#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fb1 h TYR 4 N 0.00 0.24 0.00 1.20 0.05 -2.07 -3.33 116.97 113.06 2fb1 h TYR 4 Ca 0.00 -0.15 0.00 0.00 0.05 0.00 0.00 58.73 58.63 2fb1 h TYR 4 Cb 0.00 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 37.72 2fb1 h TYR 4 CO 0.00 1.02 -0.48 0.66 -1.05 0.00 0.00 178.16 178.31 2fb1 n TYR 5 N -3.56 0.03 0.60 4.88 4.01 -1.26 -4.45 117.16 117.41 2fb1 n TYR 5 Ca -0.03 0.01 0.08 0.00 -0.16 0.00 0.00 57.90 57.80 2fb1 n TYR 5 Cb 0.87 -0.29 0.37 0.00 -0.31 0.00 0.00 39.34 39.98 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 -1.53 0.00 -0.34 7.72 3.41 -1.25 -1.70 113.62 119.93 2fb1 n SER 6 Ca 0.05 0.44 0.11 0.00 -0.26 0.00 0.00 58.87 59.22 2fb1 n SER 6 Cb 0.34 -0.47 0.48 0.00 -0.26 0.00 0.00 64.21 64.29 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 -1.47 1.02 -4.91 4.04 3.41 -1.26 -4.81 113.62 109.64 2fb1 n SER 7 Ca 0.05 -1.56 -0.29 0.00 -0.26 0.00 0.00 58.87 56.80 2fb1 n SER 7 Cb 0.19 -0.06 -0.04 0.00 -0.26 0.00 0.00 64.21 64.04 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 -1.63 6.23 0.82 4.04 0.01 -0.69 -5.11 114.94 118.60 2fb1 s ASN 8 Ca 0.32 0.20 -0.11 0.00 -0.71 0.00 0.00 52.86 52.56 2fb1 s ASN 8 Cb 0.16 -1.87 0.08 0.00 0.41 0.00 0.00 41.25 40.03 2fb1 s ASN 8 CO 0.26 0.13 1.09 -2.16 -1.51 0.00 0.00 177.10 174.91 2fb1 s PRO 9 N -2.72 1.91 0.28 -0.60 0.04 -1.26 -5.09 135.00 127.56 2fb1 s PRO 9 Ca 0.34 0.99 0.11 0.00 0.04 0.00 0.00 61.00 62.47 2fb1 s PRO 9 Cb -0.12 -1.87 -0.05 0.00 0.04 0.00 0.00 34.50 32.50 2fb1 s PRO 9 CO 0.27 -1.83 -0.10 0.95 0.04 0.00 0.00 177.00 176.33 2fb1 s THR 10 N -2.94 2.94 0.01 1.26 -4.23 -1.26 -5.13 115.64 106.30 2fb1 s THR 10 Ca 0.62 -2.16 0.00 0.00 -1.18 0.00 0.00 61.69 58.97 2fb1 s THR 10 Cb -0.17 -2.58 -0.01 0.00 1.34 0.00 0.00 72.50 71.08 2fb1 s THR 10 CO 0.56 -0.38 -0.02 -0.36 -0.54 0.00 0.00 174.62 173.88 2fb1 s PHE 11 N -2.42 0.20 0.24 3.99 0.08 -1.26 -5.12 117.98 113.68 2fb1 s PHE 11 Ca 0.31 -0.29 -0.31 0.00 0.12 0.00 0.00 56.93 56.75 2fb1 s PHE 11 Cb -0.05 -0.14 -0.12 0.00 -0.57 0.00 0.00 43.02 42.14 2fb1 s PHE 11 CO 0.17 -0.10 1.59 0.66 -0.10 0.00 0.00 175.22 177.44 2fb1 n TYR 12 N 2.25 2.61 -3.78 0.36 4.01 -1.26 -4.95 117.16 116.40 2fb1 n TYR 12 Ca -0.19 0.24 -0.37 0.00 -0.16 0.00 0.00 57.90 57.43 2fb1 n TYR 12 Cb 0.57 -2.58 -0.12 0.00 -0.31 0.00 0.00 39.34 36.90 2fb1 n TYR 12 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2fb1 s LEU 13 N 0.23 4.75 0.67 7.72 1.43 -1.26 -2.10 118.68 130.11 2fb1 s LEU 13 Ca 0.70 -1.63 -0.10 0.00 -1.03 0.00 0.00 54.13 52.06 2fb1 s LEU 13 Cb -0.56 -1.83 0.00 0.00 0.03 0.00 0.00 46.19 43.84 2fb1 s LEU 13 CO 0.43 -0.44 1.04 -0.83 0.23 0.00 0.00 176.35 176.79 2fb1 s GLY 14 N 1.66 1.62 -0.04 -3.19 0.00 0.06 0.02 107.32 107.45 2fb1 s GLY 14 Ca 0.02 -0.38 0.06 0.00 0.00 0.00 0.00 44.72 44.42 2fb1 s GLY 14 CO -0.01 -0.05 -0.23 -0.42 0.00 0.00 0.00 173.10 172.39 2fb1 s ILE 15 N -3.25 1.84 -0.02 0.90 -1.09 -0.41 -1.47 121.20 117.69 2fb1 s ILE 15 Ca 0.57 -0.96 0.05 0.00 -2.23 0.00 0.00 60.65 58.07 2fb1 s ILE 15 Cb -0.11 -1.55 -0.01 0.00 -1.58 0.00 0.00 42.46 39.21 2fb1 s ILE 15 CO 0.51 0.52 -0.15 -1.81 -1.23 0.00 0.00 174.94 172.77 2fb1 s ASP 16 N -0.23 1.86 -0.18 3.58 1.01 -0.92 -1.23 116.67 120.57 2fb1 s ASP 16 Ca 0.00 -0.29 -0.01 0.00 0.71 0.00 0.00 52.55 52.96 2fb1 s ASP 16 Cb -0.12 -0.29 -0.00 0.00 1.01 0.00 0.00 42.92 43.52 2fb1 s ASP 16 CO 0.02 0.18 -0.11 0.00 0.21 0.00 0.00 175.17 175.46 2fb1 s ILE 18 N 0.99 5.02 -0.33 0.00 1.09 0.03 -4.83 121.20 123.17 2fb1 s ILE 18 Ca -0.01 0.25 -0.04 0.00 -1.10 0.00 0.00 60.65 59.75 2fb1 s ILE 18 Cb -0.15 -3.97 0.06 0.00 -1.06 0.00 0.00 42.46 37.34 2fb1 s ILE 18 CO -0.02 -0.24 0.07 -0.63 -0.10 0.00 0.00 174.94 174.03 2fb1 s ILE 19 N 2.36 3.32 0.08 2.92 1.01 -1.26 -0.95 121.20 128.69 2fb1 s ILE 19 Ca 0.18 -1.42 -0.19 0.00 0.00 0.00 0.00 60.65 59.22 2fb1 s ILE 19 Cb -0.16 -2.96 -0.07 0.00 0.01 0.00 0.00 42.46 39.28 2fb1 s ILE 19 CO 0.13 -0.24 0.57 -0.36 0.00 0.00 0.00 174.94 175.04 2fb1 s PHE 20 N 1.29 3.78 0.17 3.97 0.08 -0.10 -1.43 117.98 125.74 2fb1 s PHE 20 Ca -0.02 1.24 0.01 0.00 0.12 0.00 0.00 56.93 58.28 2fb1 s PHE 20 Cb -0.20 -2.48 -0.04 0.00 -0.57 0.00 0.00 43.02 39.72 2fb1 s PHE 20 CO -0.00 0.57 0.04 0.20 -0.10 0.00 0.00 175.22 175.92 2fb1 s GLY 21 N -1.20 1.23 -0.04 4.36 0.00 -0.20 -2.27 107.32 109.21 2fb1 s GLY 21 Ca 0.30 -1.60 0.01 0.00 0.00 0.00 0.00 44.72 43.43 2fb1 s GLY 21 CO 0.19 -1.48 -0.02 -0.12 0.00 0.00 0.00 173.10 171.67 2fb1 s PHE 22 N -3.82 0.54 -0.18 1.90 5.36 -1.26 -1.45 117.98 119.06 2fb1 s PHE 22 Ca 0.27 -0.11 -0.15 0.00 -0.96 0.00 0.00 56.93 55.98 2fb1 s PHE 22 Cb 0.07 -0.54 0.05 0.00 -0.34 0.00 0.00 43.02 42.26 2fb1 s PHE 22 CO 0.05 -0.16 0.46 1.21 -1.46 0.00 0.00 175.22 175.32 2fb1 s ASN 23 N 0.97 -0.50 -1.49 6.13 3.04 -0.03 -4.61 114.94 118.45 2fb1 s ASN 23 Ca -0.10 0.95 -0.10 0.00 0.04 0.00 0.00 52.86 53.64 2fb1 s ASN 23 Cb -0.14 0.94 0.07 0.00 -1.54 0.00 0.00 41.25 40.58 2fb1 s ASN 23 CO -0.01 -0.17 0.86 -0.62 -3.04 0.00 0.00 177.10 174.13 2fb1 n GLU 24 N 3.10 -5.01 -1.01 0.43 -0.58 -1.26 -0.54 120.64 115.78 2fb1 n GLU 24 Ca -0.15 0.57 -0.00 0.00 -0.42 0.00 0.00 57.16 57.15 2fb1 n GLU 24 Cb 0.57 -5.31 -0.00 0.00 -0.57 0.00 0.00 31.44 26.12 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 -1.66 0.41 3.10 0.62 0.00 -1.26 -5.02 105.19 101.37 2fb1 n GLY 25 Ca -0.06 -0.05 -0.21 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.55 0.98 0.01 1.61 2.02 0.30 -4.64 118.70 118.43 2fb1 s GLU 26 Ca 0.00 -0.54 -0.18 0.00 0.02 0.00 0.00 54.97 54.28 2fb1 s GLU 26 Cb 0.00 -0.96 -0.06 0.00 0.10 0.00 0.00 34.13 33.22 2fb1 s GLU 26 CO 0.00 0.25 0.50 0.42 0.02 0.00 0.00 175.26 176.45 2fb1 s ILE 27 N -0.47 4.93 0.13 -1.63 1.01 -1.26 -0.85 121.20 123.07 2fb1 s ILE 27 Ca 0.04 1.04 0.03 0.00 0.00 0.00 0.00 60.65 61.76 2fb1 s ILE 27 Cb -0.06 -3.82 -0.04 0.00 0.01 0.00 0.00 42.46 38.55 2fb1 s ILE 27 CO 0.00 0.51 -0.09 -0.44 0.00 0.00 0.00 174.94 174.93 2fb1 s SER 28 N -0.73 1.54 0.07 3.58 0.01 -0.53 -1.29 113.70 116.35 2fb1 s SER 28 Ca 0.27 -1.01 0.03 0.00 1.31 0.00 0.00 55.95 56.55 2fb1 s SER 28 Cb -0.18 0.03 -0.04 0.00 0.21 0.00 0.00 66.02 66.05 2fb1 s SER 28 CO 0.15 -0.38 0.05 -0.76 0.41 0.00 0.00 173.24 172.71 2fb1 s LEU 29 N -3.12 3.68 -0.32 2.44 1.43 -0.12 -1.03 118.68 121.64 2fb1 s LEU 29 Ca 0.15 -0.06 -0.22 0.00 -1.03 0.00 0.00 54.13 52.97 2fb1 s LEU 29 Cb 0.04 -2.36 -0.00 0.00 0.03 0.00 0.00 46.19 43.90 2fb1 s LEU 29 CO -0.02 0.18 0.71 -0.22 0.23 0.00 0.00 176.35 177.24 2fb1 s LEU 30 N -2.29 4.14 0.18 1.79 0.20 -0.51 -1.17 118.68 121.02 2fb1 s LEU 30 Ca 0.27 0.46 0.11 0.00 0.69 0.00 0.00 54.13 55.66 2fb1 s LEU 30 Cb -0.12 -2.93 -0.04 0.00 -0.43 0.00 0.00 46.19 42.66 2fb1 s LEU 30 CO 0.20 -0.58 -0.24 -0.76 -0.29 0.00 0.00 176.35 174.68 2fb1 s LEU 31 N 2.82 2.41 -0.06 -0.68 1.43 0.05 -4.54 118.68 120.12 2fb1 s LEU 31 Ca 0.28 -0.84 -0.15 0.00 -1.03 0.00 0.00 54.13 52.39 2fb1 s LEU 31 Cb -0.14 -1.14 -0.05 0.00 0.03 0.00 0.00 46.19 44.88 2fb1 s LEU 31 CO 0.13 0.12 0.40 -0.76 0.23 0.00 0.00 176.35 176.47 2fb1 s LEU 32 N -2.56 4.39 -0.53 1.79 1.43 0.86 -0.73 118.68 123.33 2fb1 s LEU 32 Ca 0.19 0.84 -0.15 0.00 -1.03 0.00 0.00 54.13 53.98 2fb1 s LEU 32 Cb -0.08 -2.57 0.12 0.00 0.03 0.00 0.00 46.19 43.69 2fb1 s LEU 32 CO 0.09 0.21 0.47 -0.75 0.23 0.00 0.00 176.35 176.60 2fb1 s LYS 33 N -0.40 2.94 0.13 1.70 2.20 -0.59 -1.03 119.74 124.69 2fb1 s LYS 33 Ca 0.23 -1.67 -0.34 0.00 -0.36 0.00 0.00 55.97 53.83 2fb1 s LYS 33 Cb -0.16 -4.25 -0.13 0.00 -1.51 0.00 0.00 37.83 31.78 2fb1 s LYS 33 CO 0.11 -1.28 1.65 0.54 -0.36 0.00 0.00 175.35 176.00 2fb1 n ARG 34 N 5.22 2.26 -0.72 4.03 1.74 -0.45 -4.70 116.66 124.03 2fb1 n ARG 34 Ca -0.13 0.82 0.08 0.00 -0.77 0.00 0.00 57.85 57.84 2fb1 n ARG 34 Cb 0.40 -2.61 0.35 0.00 -1.02 0.00 0.00 32.46 29.59 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 4.05 5.03 -3.91 0.55 2.04 -1.26 0.23 115.26 121.98 2fb1 n ASN 35 Ca 0.18 -2.88 -0.09 0.00 -0.44 0.00 0.00 54.58 51.34 2fb1 n ASN 35 Cb 0.30 -0.62 -0.09 0.00 -2.53 0.00 0.00 39.78 36.84 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 -2.64 0.19 0.42 -2.53 -0.71 -1.26 -5.01 117.98 106.43 2fb1 s PHE 36 Ca 0.50 -0.55 -0.18 0.00 -1.04 0.00 0.00 56.93 55.66 2fb1 s PHE 36 Cb 0.38 -0.12 -0.10 0.00 -1.21 0.00 0.00 43.02 41.97 2fb1 s PHE 36 CO 0.15 -0.43 0.89 -2.00 -1.34 0.00 0.00 175.22 172.49 2fb1 s GLU 37 N -3.12 4.09 0.61 1.99 2.56 -1.26 -4.34 118.70 119.24 2fb1 s GLU 37 Ca -0.01 0.93 -0.16 0.00 0.00 0.00 0.00 54.97 55.74 2fb1 s GLU 37 Cb 0.02 -2.25 -0.02 0.00 2.00 0.00 0.00 34.13 33.88 2fb1 s GLU 37 CO -0.07 -0.03 1.08 -1.25 -0.56 0.00 0.00 175.26 174.43 2fb1 s PRO 38 N -3.35 3.14 0.35 4.30 0.04 -1.26 -5.20 135.00 133.03 2fb1 s PRO 38 Ca 0.59 1.28 0.00 0.00 0.04 0.00 0.00 61.00 62.91 2fb1 s PRO 38 Cb -0.10 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.44 2fb1 s PRO 38 CO 0.19 -0.96 0.00 0.00 0.04 0.00 0.00 177.00 176.27 2fb1 n ALA 39 N -2.13 -1.99 0.00 8.56 0.00 -1.26 -4.98 120.51 118.70 2fb1 n ALA 39 Ca 0.09 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2fb1 n ALA 39 Cb 0.52 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.80 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 -0.57 0.00 3.89 0.00 0.00 0.14 -4.57 105.19 104.07 2fb1 n GLY 41 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 3.72 0.17 1.61 2.02 -1.26 -4.66 118.70 120.29 2fb1 s GLU 42 Ca 0.00 0.16 -0.23 0.00 0.02 0.00 0.00 54.97 54.92 2fb1 s GLU 42 Cb 0.00 -2.63 -0.08 0.00 0.10 0.00 0.00 34.13 31.52 2fb1 s GLU 42 CO 0.00 0.24 0.74 -1.58 0.02 0.00 0.00 175.26 174.68 2fb1 s TRP 43 N -1.99 3.83 0.21 1.61 0.52 -1.26 -1.35 118.94 120.52 2fb1 s TRP 43 Ca 0.46 1.53 -0.17 0.00 0.02 0.00 0.00 56.10 57.94 2fb1 s TRP 43 Cb -0.11 -2.70 0.02 0.00 -1.15 0.00 0.00 33.47 29.54 2fb1 s TRP 43 CO 0.26 0.48 0.54 -1.54 0.02 0.00 0.00 176.95 176.71 2fb1 s SER 44 N -1.26 -0.22 0.00 2.95 1.04 -0.20 -2.25 113.70 113.76 2fb1 s SER 44 Ca 0.37 -0.58 0.00 0.00 0.48 0.00 0.00 55.95 56.21 2fb1 s SER 44 Cb -0.21 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.51 2fb1 s SER 44 CO 0.24 -1.10 0.00 0.18 0.98 0.00 0.00 173.24 173.53 2fb1 n LEU 45 N -0.36 0.00 0.00 2.42 4.77 -1.26 -0.10 117.00 122.47 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 0.18 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.85 2fb1 n GLY 47 N 1.96 0.76 0.00 -0.72 0.00 -1.26 -4.67 105.19 101.26 2fb1 n GLY 47 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.82 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 -1.00 0.85 3.02 -0.02 0.00 -0.36 -4.97 105.19 102.71 2fb1 n GLY 48 Ca 0.00 -0.74 -0.15 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.76 0.63 0.21 1.61 0.40 -1.26 -1.29 117.98 115.51 2fb1 s PHE 49 Ca 0.00 -0.31 -0.31 0.00 -0.60 0.00 0.00 56.93 55.71 2fb1 s PHE 49 Cb 0.00 -0.39 -0.10 0.00 0.51 0.00 0.00 43.02 43.04 2fb1 s PHE 49 CO 0.00 -0.04 1.55 0.08 0.70 0.00 0.00 175.22 177.51 2fb1 s VAL 50 N -0.79 2.50 0.34 -0.44 1.01 0.10 -4.89 120.40 118.23 2fb1 s VAL 50 Ca -0.04 0.38 0.07 0.00 0.00 0.00 0.00 61.98 62.39 2fb1 s VAL 50 Cb -0.06 -3.24 -0.01 0.00 0.00 0.00 0.00 36.38 33.06 2fb1 s VAL 50 CO 0.00 0.04 0.46 -1.10 0.00 0.00 0.00 175.10 174.50 2fb1 s GLN 51 N 0.55 3.05 0.38 2.72 -1.52 -1.26 -4.79 119.66 118.79 2fb1 s GLN 51 Ca 0.67 -1.06 0.13 0.00 -1.95 0.00 0.00 55.36 53.15 2fb1 s GLN 51 Cb -0.44 -2.78 0.74 0.00 -0.22 0.00 0.00 33.01 30.31 2fb1 s GLN 51 CO 0.36 0.04 1.84 0.87 -0.25 0.00 0.00 175.29 178.15 2fb1 h LYS 52 N 0.92 0.00 -0.14 2.91 1.57 -2.00 -2.96 116.57 116.87 2fb1 h LYS 52 Ca -0.45 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 2fb1 h LYS 52 Cb 1.26 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.57 2fb1 h LYS 52 CO 0.53 0.36 0.00 -0.40 -0.57 0.00 0.00 179.45 179.37 2fb1 n ASP 53 N -4.11 0.81 -3.92 0.86 5.75 -1.26 -4.91 116.55 109.77 2fb1 n ASP 53 Ca -0.02 -1.90 -0.10 0.00 -0.01 0.00 0.00 54.79 52.76 2fb1 n ASP 53 Cb 0.40 -0.09 -0.12 0.00 -1.03 0.00 0.00 41.12 40.27 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 -1.82 0.16 0.91 0.11 -1.05 -1.12 -5.13 118.70 110.77 2fb1 s GLU 54 Ca 0.15 -0.31 -0.11 0.00 -0.15 0.00 0.00 54.97 54.55 2fb1 s GLU 54 Cb 0.08 0.06 0.14 0.00 -0.44 0.00 0.00 34.13 33.96 2fb1 s GLU 54 CO 0.11 -0.03 1.10 -1.54 0.95 0.00 0.00 175.26 175.85 2fb1 s SER 55 N -0.75 3.26 0.20 0.83 1.04 -1.26 -4.71 113.70 112.31 2fb1 s SER 55 Ca -0.08 1.71 -0.08 0.00 0.48 0.00 0.00 55.95 57.98 2fb1 s SER 55 Cb -0.05 -2.35 0.13 0.00 0.10 0.00 0.00 66.02 63.85 2fb1 s SER 55 CO -0.00 -2.81 1.73 0.58 0.98 0.00 0.00 173.24 173.72 2fb1 h VAL 56 N -1.67 1.26 -0.69 5.02 2.07 -2.00 -2.44 116.25 117.81 2fb1 h VAL 56 Ca -0.48 -0.94 -0.00 0.00 0.82 0.00 0.00 66.70 66.09 2fb1 h VAL 56 Cb 1.28 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 2fb1 h VAL 56 CO 0.51 0.37 0.41 0.44 0.02 0.00 0.00 177.57 179.31 2fb1 h ASP 57 N 1.10 0.83 0.30 0.57 3.32 -2.01 -2.92 116.42 117.62 2fb1 h ASP 57 Ca 0.24 -0.06 -0.12 0.00 0.02 0.00 0.00 57.03 57.10 2fb1 h ASP 57 Cb 0.33 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 2fb1 h ASP 57 CO -0.00 0.65 -0.48 0.44 -1.72 0.00 0.00 179.24 178.12 2fb1 h ASP 58 N 0.93 0.24 -0.65 6.45 3.32 -1.89 -1.83 116.42 122.99 2fb1 h ASP 58 Ca 0.25 -0.11 0.03 0.00 0.02 0.00 0.00 57.03 57.21 2fb1 h ASP 58 Cb -0.02 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.42 2fb1 h ASP 58 CO -0.05 0.69 0.41 0.00 -1.72 0.00 0.00 179.24 178.57 2fb1 h ALA 59 N 1.32 0.85 -0.23 3.45 0.00 -1.38 0.30 119.26 123.57 2fb1 h ALA 59 Ca 0.01 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2fb1 h ALA 59 Cb 0.92 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2fb1 h ALA 59 CO 0.07 0.17 0.14 0.00 0.00 0.00 0.00 179.25 179.64 2fb1 h ALA 60 N 1.28 0.28 -0.84 0.00 0.00 -1.19 0.19 119.26 118.98 2fb1 h ALA 60 Ca 0.26 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.24 2fb1 h ALA 60 Cb 0.01 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.65 2fb1 h ALA 60 CO -0.10 -0.25 0.50 0.87 0.00 0.00 0.00 179.25 180.27 2fb1 h LYS 61 N 0.29 0.85 0.77 0.00 1.57 -0.99 -1.47 116.57 117.60 2fb1 h LYS 61 Ca 0.09 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 2fb1 h LYS 61 Cb -0.02 -0.19 0.01 0.00 0.08 0.00 0.00 32.23 32.11 2fb1 h LYS 61 CO -0.03 0.56 -0.37 -0.09 -0.57 0.00 0.00 179.45 178.95 2fb1 h ARG 62 N 0.88 -1.00 -0.81 3.15 2.43 0.21 -0.72 114.38 118.52 2fb1 h ARG 62 Ca 0.39 0.07 0.16 0.00 -0.81 0.00 0.00 59.98 59.78 2fb1 h ARG 62 Cb 0.28 0.23 -0.10 0.00 -0.42 0.00 0.00 29.97 29.95 2fb1 h ARG 62 CO -0.21 -0.65 0.35 0.28 -1.51 0.00 0.00 179.97 178.23 2fb1 h VAL 63 N -1.14 0.64 0.01 0.20 2.07 -0.43 0.12 116.25 117.73 2fb1 h VAL 63 Ca -0.11 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 2fb1 h VAL 63 Cb 0.81 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 2fb1 h VAL 63 CO 0.17 0.09 -0.00 0.25 0.02 0.00 0.00 177.57 178.10 2fb1 h LEU 64 N 0.48 -0.01 -0.30 2.57 5.85 -1.23 -2.91 115.31 119.75 2fb1 h LEU 64 Ca 0.46 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 59.14 2fb1 h LEU 64 Cb 0.72 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 2fb1 h LEU 64 CO -0.42 0.05 0.17 0.00 -0.34 0.00 0.00 178.44 177.90 2fb1 h ALA 65 N 0.92 0.38 -0.96 1.25 0.00 0.55 -0.99 119.26 120.41 2fb1 h ALA 65 Ca -0.00 -0.00 0.29 0.00 0.00 0.00 0.00 54.91 55.20 2fb1 h ALA 65 Cb 0.06 -0.08 -0.15 0.00 0.00 0.00 0.00 17.79 17.63 2fb1 h ALA 65 CO 0.00 -0.20 0.44 0.93 0.00 0.00 0.00 179.25 180.43 2fb1 h GLU 66 N 0.36 0.26 0.13 0.00 5.08 -0.82 0.44 114.58 120.03 2fb1 h GLU 66 Ca 0.12 -0.02 -0.31 0.00 -1.00 0.00 0.00 59.36 58.15 2fb1 h GLU 66 Cb 0.01 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2fb1 h GLU 66 CO -0.06 0.18 -1.58 1.25 -1.00 0.00 0.00 179.01 177.79 2fb1 h LEU 67 N 0.27 0.42 0.00 1.33 5.85 -1.26 -3.42 115.31 118.50 2fb1 h LEU 67 Ca 0.67 -0.60 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2fb1 h LEU 67 Cb 1.49 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.38 2fb1 h LEU 67 CO -0.63 1.50 -0.07 0.35 -0.34 0.00 0.00 178.44 179.25 2fb1 n THR 68 N -3.47 0.00 -0.88 1.05 -2.24 -0.41 -3.42 114.28 104.90 2fb1 n THR 68 Ca -0.18 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 2fb1 n THR 68 Cb 1.05 0.96 0.00 0.00 -2.10 0.00 0.00 70.33 70.24 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 1.05 0.46 3.83 3.38 0.00 0.15 -0.45 105.19 113.61 2fb1 n GLY 69 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 4.45 0.23 0.99 1.43 -1.26 -4.93 118.68 119.59 2fb1 s LEU 70 Ca 0.00 1.14 0.05 0.00 -1.03 0.00 0.00 54.13 54.29 2fb1 s LEU 70 Cb 0.00 -2.95 -0.05 0.00 0.03 0.00 0.00 46.19 43.22 2fb1 s LEU 70 CO 0.00 0.23 -0.05 -1.61 0.23 0.00 0.00 176.35 175.15 2fb1 s GLU 71 N -1.39 1.36 -1.37 1.70 2.02 -1.26 -3.86 118.70 115.90 2fb1 s GLU 71 Ca 0.31 -1.66 -0.05 0.00 0.02 0.00 0.00 54.97 53.58 2fb1 s GLU 71 Cb -0.17 -0.83 0.03 0.00 0.10 0.00 0.00 34.13 33.25 2fb1 s GLU 71 CO 0.18 -0.00 0.87 0.09 0.02 0.00 0.00 175.26 176.42 2fb1 n ASN 72 N -0.43 -2.93 -4.84 -0.19 5.03 -1.26 -4.97 115.26 105.68 2fb1 n ASN 72 Ca -0.06 -0.76 -0.38 0.00 0.87 0.00 0.00 54.58 54.25 2fb1 n ASN 72 Cb 0.63 -4.23 -0.06 0.00 -1.02 0.00 0.00 39.78 35.10 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 -3.49 5.15 0.65 2.41 1.01 -1.26 -5.19 120.40 119.68 2fb1 s VAL 73 Ca 0.27 0.68 -0.17 0.00 0.00 0.00 0.00 61.98 62.77 2fb1 s VAL 73 Cb -0.13 -3.64 -0.00 0.00 0.00 0.00 0.00 36.38 32.61 2fb1 s VAL 73 CO 0.80 0.58 1.18 -0.47 0.00 0.00 0.00 175.10 177.19 2fb1 s TYR 74 N -0.99 2.34 -0.19 5.22 6.14 -1.26 -4.99 117.35 123.62 2fb1 s TYR 74 Ca 0.21 1.55 -0.28 0.00 0.64 0.00 0.00 57.07 59.20 2fb1 s TYR 74 Cb -0.15 -3.40 0.10 0.00 0.42 0.00 0.00 41.96 38.92 2fb1 s TYR 74 CO 0.11 -2.20 0.85 -1.21 0.64 0.00 0.00 175.55 173.74 2fb1 s GLU 76 N -3.69 0.76 0.02 4.97 0.41 -0.32 -1.74 118.70 119.10 2fb1 s GLU 76 Ca 0.74 0.53 -0.30 0.00 -0.41 0.00 0.00 54.97 55.53 2fb1 s GLU 76 Cb -0.27 0.36 -0.04 0.00 -1.78 0.00 0.00 34.13 32.40 2fb1 s GLU 76 CO 0.39 -0.17 1.10 -1.14 -0.49 0.00 0.00 175.26 174.95 2fb1 s GLN 77 N -0.37 4.48 -0.15 1.61 0.74 -1.26 -0.71 119.66 124.00 2fb1 s GLN 77 Ca -0.02 1.60 -0.11 0.00 0.05 0.00 0.00 55.36 56.87 2fb1 s GLN 77 Cb -0.03 -3.42 -0.24 0.00 1.10 0.00 0.00 33.01 30.43 2fb1 s GLN 77 CO 0.02 -0.18 0.29 0.28 -0.55 0.00 0.00 175.29 175.15 2fb1 n VAL 78 N 3.98 1.70 0.00 1.34 0.31 -0.06 -4.92 118.33 120.68 2fb1 n VAL 78 Ca 0.08 -0.47 0.00 0.00 -0.01 0.00 0.00 64.34 63.94 2fb1 n VAL 78 Cb 0.48 -1.82 0.00 0.00 -0.91 0.00 0.00 33.84 31.60 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 1.82 0.08 3.71 2.92 0.00 -1.19 -4.98 105.19 107.55 2fb1 n GLY 79 Ca -0.33 -1.23 -0.36 0.00 0.00 0.00 0.00 46.02 44.11 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 3.66 -0.29 4.61 0.00 -1.26 -1.35 121.76 125.12 2fb1 s ALA 80 Ca 0.00 -0.71 -0.09 0.00 0.00 0.00 0.00 51.96 51.16 2fb1 s ALA 80 Cb 0.00 -2.25 -0.02 0.00 0.00 0.00 0.00 23.12 20.86 2fb1 s ALA 80 CO 0.00 0.05 0.13 -0.06 0.00 0.00 0.00 175.76 175.88 2fb1 s PHE 81 N 0.58 3.15 -0.05 0.00 0.40 0.60 -4.97 117.98 117.69 2fb1 s PHE 81 Ca 0.09 -0.46 0.24 0.00 -0.60 0.00 0.00 56.93 56.20 2fb1 s PHE 81 Cb -0.12 -2.32 0.44 0.00 0.51 0.00 0.00 43.02 41.53 2fb1 s PHE 81 CO 0.01 -0.40 1.17 0.41 0.70 0.00 0.00 175.22 177.11 2fb1 n GLY 82 N 4.97 1.51 3.77 4.36 0.00 -1.26 -1.38 105.19 117.15 2fb1 n GLY 82 Ca -0.15 -0.94 -0.40 0.00 0.00 0.00 0.00 46.02 44.54 2fb1 n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fb1 s ALA 83 N -0.81 3.31 0.20 4.61 0.00 -1.26 -4.91 121.76 122.90 2fb1 s ALA 83 Ca 0.34 1.29 -0.10 0.00 0.00 0.00 0.00 51.96 53.49 2fb1 s ALA 83 Cb 0.38 -3.51 0.23 0.00 0.00 0.00 0.00 23.12 20.22 2fb1 s ALA 83 CO -0.14 -0.87 1.77 0.82 0.00 0.00 0.00 175.76 177.34 2fb1 h ILE 84 N 2.54 0.87 -0.60 0.00 2.04 -1.97 -3.01 117.51 117.39 2fb1 h ILE 84 Ca -0.50 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.19 2fb1 h ILE 84 Cb 1.25 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 2fb1 h ILE 84 CO 0.63 0.09 0.00 0.47 0.00 0.00 0.00 178.15 179.34 2fb1 n ASP 85 N -4.91 4.29 -0.00 1.72 8.00 -1.26 -4.56 116.55 119.83 2fb1 n ASP 85 Ca 0.08 -2.37 0.09 0.00 0.71 0.00 0.00 54.79 53.30 2fb1 n ASP 85 Cb 0.21 -0.54 0.51 0.00 -0.02 0.00 0.00 41.12 41.28 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 3.73 0.35 -4.85 -1.24 0.11 -1.87 -3.34 114.38 107.27 2fb1 h ARG 86 Ca 0.00 -0.02 -0.68 0.00 0.10 0.00 0.00 59.98 59.38 2fb1 h ARG 86 Cb 1.30 -0.08 -0.31 0.00 1.11 0.00 0.00 29.97 31.99 2fb1 h ARG 86 CO 0.20 0.23 -0.71 0.34 0.10 0.00 0.00 179.97 180.13 2fb1 s ASP 87 N -6.50 4.63 0.52 0.08 -1.08 -1.26 -4.14 116.67 108.91 2fb1 s ASP 87 Ca -0.07 -0.92 0.31 0.00 -0.52 0.00 0.00 52.55 51.35 2fb1 s ASP 87 Cb 0.19 -1.73 1.20 0.00 -1.46 0.00 0.00 42.92 41.12 2fb1 s ASP 87 CO 0.73 -0.17 1.92 1.55 0.52 0.00 0.00 175.17 179.72 2fb1 h PRO 88 N 8.06 0.00 0.02 4.34 0.13 -1.94 -3.14 132.00 139.48 2fb1 h PRO 88 Ca -0.30 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.56 2fb1 h PRO 88 Cb 1.10 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.20 2fb1 h PRO 88 CO 0.57 0.04 -1.47 0.78 -0.23 0.00 0.00 178.00 177.69 2fb1 h GLY 89 N 2.24 0.05 -3.37 1.56 0.00 -1.94 -3.48 103.07 98.12 2fb1 h GLY 89 Ca -0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.18 2fb1 h GLY 89 CO 0.00 0.12 0.23 1.85 0.00 0.00 0.00 176.54 178.74 2fb1 s GLU 90 N -2.64 1.16 -0.10 4.80 2.56 -1.19 -5.12 118.70 118.19 2fb1 s GLU 90 Ca -0.04 -0.22 -0.29 0.00 0.00 0.00 0.00 54.97 54.42 2fb1 s GLU 90 Cb 0.08 0.54 -0.04 0.00 2.00 0.00 0.00 34.13 36.71 2fb1 s GLU 90 CO 0.83 -0.47 1.55 0.50 -0.56 0.00 0.00 175.26 177.11 2fb1 s ARG 91 N -2.85 4.16 -0.04 4.30 6.06 -1.26 -4.41 118.95 124.91 2fb1 s ARG 91 Ca -0.03 2.00 -0.02 0.00 -2.50 0.00 0.00 55.73 55.19 2fb1 s ARG 91 Cb -0.01 -3.93 0.03 0.00 0.06 0.00 0.00 34.95 31.10 2fb1 s ARG 91 CO -0.05 -0.85 0.06 0.08 -2.50 0.00 0.00 175.30 172.04 2fb1 s VAL 92 N 4.01 -0.10 -0.20 7.11 1.01 -1.26 -4.20 120.40 126.76 2fb1 s VAL 92 Ca 0.68 0.35 -0.17 0.00 0.00 0.00 0.00 61.98 62.84 2fb1 s VAL 92 Cb -0.29 -0.14 -0.03 0.00 0.00 0.00 0.00 36.38 35.91 2fb1 s VAL 92 CO 0.26 0.15 0.47 -0.69 0.00 0.00 0.00 175.10 175.28 2fb1 s VAL 93 N 1.80 5.14 -0.09 2.92 1.01 -0.89 -4.71 120.40 125.58 2fb1 s VAL 93 Ca -0.00 0.85 0.02 0.00 0.00 0.00 0.00 61.98 62.86 2fb1 s VAL 93 Cb -0.12 -3.80 -0.02 0.00 0.00 0.00 0.00 36.38 32.44 2fb1 s VAL 93 CO -0.03 0.20 -0.16 -0.55 0.00 0.00 0.00 175.10 174.56 2fb1 s SER 94 N 1.14 3.86 -0.31 3.32 0.15 -0.48 -0.76 113.70 120.62 2fb1 s SER 94 Ca 0.22 -0.31 -0.13 0.00 0.70 0.00 0.00 55.95 56.44 2fb1 s SER 94 Cb -0.15 -1.19 -0.03 0.00 -1.71 0.00 0.00 66.02 62.94 2fb1 s SER 94 CO 0.09 0.25 0.26 -0.63 1.20 0.00 0.00 173.24 174.41 2fb1 s ILE 95 N -0.16 5.26 0.09 6.45 1.09 -0.54 -0.29 121.20 133.10 2fb1 s ILE 95 Ca -0.01 0.08 -0.08 0.00 -1.10 0.00 0.00 60.65 59.54 2fb1 s ILE 95 Cb -0.14 -3.65 -0.06 0.00 -1.06 0.00 0.00 42.46 37.55 2fb1 s ILE 95 CO 0.03 0.10 0.39 0.00 -0.10 0.00 0.00 174.94 175.36 2fb1 s ALA 96 N 1.83 3.75 0.13 9.38 0.00 -0.46 -2.15 121.76 134.23 2fb1 s ALA 96 Ca 0.08 -0.44 0.05 0.00 0.00 0.00 0.00 51.96 51.65 2fb1 s ALA 96 Cb -0.16 -2.22 -0.04 0.00 0.00 0.00 0.00 23.12 20.69 2fb1 s ALA 96 CO 0.11 0.60 -0.12 0.71 0.00 0.00 0.00 175.76 177.06 2fb1 s TYR 97 N -1.47 1.28 0.18 0.00 1.51 0.15 -0.88 117.35 118.13 2fb1 s TYR 97 Ca 0.35 -0.65 0.11 0.00 -1.01 0.00 0.00 57.07 55.86 2fb1 s TYR 97 Cb -0.13 -0.66 -0.04 0.00 -0.11 0.00 0.00 41.96 41.01 2fb1 s TYR 97 CO 0.20 0.10 -0.22 1.52 -1.11 0.00 0.00 175.55 176.03 2fb1 s TYR 98 N -2.69 2.36 0.02 2.71 -0.85 0.11 -0.79 117.35 118.22 2fb1 s TYR 98 Ca 0.11 -0.34 0.02 0.00 -0.52 0.00 0.00 57.07 56.35 2fb1 s TYR 98 Cb -0.01 -1.18 -0.02 0.00 0.38 0.00 0.00 41.96 41.13 2fb1 s TYR 98 CO 0.02 0.49 -0.08 0.00 -1.52 0.00 0.00 175.55 174.45 2fb1 s ALA 99 N -1.61 0.62 -0.23 9.51 0.00 -0.12 -1.18 121.76 128.74 2fb1 s ALA 99 Ca 0.21 -0.57 -0.01 0.00 0.00 0.00 0.00 51.96 51.58 2fb1 s ALA 99 Cb -0.08 -0.05 0.02 0.00 0.00 0.00 0.00 23.12 23.01 2fb1 s ALA 99 CO 0.10 0.07 -0.08 -0.51 0.00 0.00 0.00 175.76 175.34 2fb1 s LEU 100 N -0.97 3.00 0.23 0.00 1.43 -0.71 -0.92 118.68 120.74 2fb1 s LEU 100 Ca -0.04 -0.79 0.09 0.00 -1.03 0.00 0.00 54.13 52.37 2fb1 s LEU 100 Cb -0.07 -1.65 -0.05 0.00 0.03 0.00 0.00 46.19 44.46 2fb1 s LEU 100 CO 0.00 -0.10 -0.17 0.27 0.23 0.00 0.00 176.35 176.59 2fb1 s ILE 101 N 1.34 2.04 -0.44 -0.59 -4.36 -0.96 -4.24 121.20 113.98 2fb1 s ILE 101 Ca 0.01 -2.27 -0.29 0.00 -0.26 0.00 0.00 60.65 57.84 2fb1 s ILE 101 Cb -0.16 -2.13 0.03 0.00 1.25 0.00 0.00 42.46 41.44 2fb1 s ILE 101 CO -0.06 -0.50 1.16 0.21 0.24 0.00 0.00 174.94 175.99 2fb1 s ASN 102 N -3.35 6.65 0.66 4.36 3.84 -1.22 -4.44 114.94 121.45 2fb1 s ASN 102 Ca 0.25 0.60 0.31 0.00 0.21 0.00 0.00 52.86 54.24 2fb1 s ASN 102 Cb -0.03 -2.55 1.71 0.00 -0.55 0.00 0.00 41.25 39.84 2fb1 s ASN 102 CO 0.10 -1.21 1.97 -0.29 -2.79 0.00 0.00 177.10 174.88 2fb1 h ILE 103 N 6.17 0.02 0.00 -5.21 -0.00 -1.81 0.19 117.51 116.87 2fb1 h ILE 103 Ca -0.23 0.00 -0.08 0.00 -0.00 0.00 0.00 64.86 64.55 2fb1 h ILE 103 Cb 1.06 0.70 -0.01 0.00 -0.00 0.00 0.00 36.82 38.58 2fb1 h ILE 103 CO 1.11 0.00 -0.41 0.78 -0.00 0.00 0.00 178.15 179.63 2fb1 h ASN 104 N 0.00 0.00 -3.55 2.19 2.35 -1.90 -3.44 115.58 111.23 2fb1 h ASN 104 Ca 0.01 0.00 -0.69 0.00 -0.55 0.00 0.00 56.30 55.07 2fb1 h ASN 104 Cb 0.61 0.00 -0.35 0.00 0.05 0.00 0.00 38.32 38.64 2fb1 h ASN 104 CO -0.00 0.39 -0.59 -1.61 -1.65 0.00 0.00 177.43 173.97 2fb1 s GLU 105 N -3.01 2.02 0.09 0.81 2.02 0.67 -5.05 118.70 116.25 2fb1 s GLU 105 Ca 0.04 -1.73 -0.26 0.00 0.02 0.00 0.00 54.97 53.04 2fb1 s GLU 105 Cb 0.07 -3.48 0.08 0.00 0.10 0.00 0.00 34.13 30.89 2fb1 s GLU 105 CO 0.73 -0.98 0.88 1.52 0.02 0.00 0.00 175.26 177.43 2fb1 s TYR 106 N 1.14 -0.27 -0.57 1.61 -0.85 -1.26 -4.65 117.35 112.49 2fb1 s TYR 106 Ca 0.06 0.04 -0.28 0.00 -0.52 0.00 0.00 57.07 56.37 2fb1 s TYR 106 Cb -0.22 0.59 0.03 0.00 0.38 0.00 0.00 41.96 42.74 2fb1 s TYR 106 CO -0.04 -0.73 1.16 0.34 -1.52 0.00 0.00 175.55 174.77 2fb1 s ASP 107 N -2.72 6.44 0.39 -0.18 -1.08 0.41 -4.88 116.67 115.05 2fb1 s ASP 107 Ca 0.08 0.07 0.09 0.00 -0.52 0.00 0.00 52.55 52.27 2fb1 s ASP 107 Cb -0.01 -2.54 0.81 0.00 -1.46 0.00 0.00 42.92 39.71 2fb1 s ASP 107 CO -0.04 -1.44 1.95 0.03 0.52 0.00 0.00 175.17 176.19 2fb1 h ARG 108 N 9.50 0.30 -0.01 4.34 3.08 -1.93 -1.85 114.38 127.81 2fb1 h ARG 108 Ca -0.25 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 59.74 2fb1 h ARG 108 Cb 1.06 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 31.06 2fb1 h ARG 108 CO 1.17 0.37 -0.00 0.93 -1.07 0.00 0.00 179.97 181.37 2fb1 h GLU 109 N 0.30 0.02 -0.87 0.04 4.39 -1.96 -1.00 114.58 115.50 2fb1 h GLU 109 Ca 0.07 -0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.77 2fb1 h GLU 109 Cb 0.27 -0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.87 2fb1 h GLU 109 CO 0.01 0.35 0.57 -0.07 -1.16 0.00 0.00 179.01 178.71 2fb1 h LEU 110 N -0.30 0.98 -0.23 1.33 4.07 -1.75 0.59 115.31 119.99 2fb1 h LEU 110 Ca 0.00 -0.02 -0.18 0.00 0.08 0.00 0.00 57.88 57.77 2fb1 h LEU 110 Cb 0.34 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 41.84 2fb1 h LEU 110 CO 0.00 0.70 -0.54 -0.37 -1.08 0.00 0.00 178.44 177.15 2fb1 h VAL 111 N 1.15 1.29 -0.89 1.22 -1.51 -1.24 -2.35 116.25 113.92 2fb1 h VAL 111 Ca 0.33 -1.75 0.16 0.00 -1.23 0.00 0.00 66.70 64.22 2fb1 h VAL 111 Cb -0.09 1.79 -0.10 0.00 -2.13 0.00 0.00 31.29 30.76 2fb1 h VAL 111 CO -0.08 0.56 0.47 1.56 -1.23 0.00 0.00 177.57 178.84 2fb1 h GLN 112 N 0.51 0.61 0.00 5.19 4.20 -0.94 -0.57 115.11 124.12 2fb1 h GLN 112 Ca -0.00 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.67 2fb1 h GLN 112 Cb 1.15 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.80 2fb1 h GLN 112 CO 0.12 0.40 0.00 -0.22 -0.67 0.00 0.00 178.83 178.46 2fb1 h LYS 113 N 0.63 0.00 -0.03 1.46 1.63 -0.54 -2.12 116.57 117.60 2fb1 h LYS 113 Ca 0.50 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.30 2fb1 h LYS 113 Cb 0.75 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.38 2fb1 h LYS 113 CO -0.38 0.00 -0.02 0.72 -3.45 0.00 0.00 179.45 176.31 2fb1 n HIS 114 N -2.69 0.00 -3.76 1.91 8.25 -0.29 -4.97 115.22 113.67 2fb1 n HIS 114 Ca 0.02 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.23 2fb1 n HIS 114 Cb 0.31 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.46 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 1.23 -3.64 -4.91 0.41 5.15 -0.77 -4.58 115.26 108.16 2fb1 n ASN 115 Ca 0.13 -0.74 -0.24 0.00 -0.60 0.00 0.00 54.58 53.13 2fb1 n ASN 115 Cb 0.57 -4.22 -0.03 0.00 -0.53 0.00 0.00 39.78 35.57 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 -3.43 3.83 -0.06 5.20 0.00 -0.94 -1.55 121.76 124.81 2fb1 s ALA 116 Ca 0.38 -1.18 -0.14 0.00 0.00 0.00 0.00 51.96 51.02 2fb1 s ALA 116 Cb -0.19 -1.62 0.03 0.00 0.00 0.00 0.00 23.12 21.34 2fb1 s ALA 116 CO 0.80 0.39 0.32 0.71 0.00 0.00 0.00 175.76 177.99 2fb1 s TYR 117 N -1.88 -0.27 -0.04 0.00 2.02 0.09 -4.72 117.35 112.56 2fb1 s TYR 117 Ca 0.33 0.55 -0.24 0.00 -0.37 0.00 0.00 57.07 57.35 2fb1 s TYR 117 Cb -0.10 0.11 -0.04 0.00 -0.40 0.00 0.00 41.96 41.53 2fb1 s TYR 117 CO 0.27 -0.30 0.72 -1.58 -1.57 0.00 0.00 175.55 173.09 2fb1 s TRP 118 N -0.67 3.62 -0.01 2.71 0.52 -1.26 -0.77 118.94 123.09 2fb1 s TRP 118 Ca -0.08 1.31 0.00 0.00 0.02 0.00 0.00 56.10 57.35 2fb1 s TRP 118 Cb -0.04 -2.81 0.01 0.00 -1.15 0.00 0.00 33.47 29.49 2fb1 s TRP 118 CO 0.03 0.14 0.01 0.54 0.02 0.00 0.00 176.95 177.69 2fb1 s VAL 119 N 0.56 0.00 0.17 4.03 0.11 -0.31 -4.94 120.40 120.02 2fb1 s VAL 119 Ca 0.38 0.07 -0.32 0.00 -2.93 0.00 0.00 61.98 59.18 2fb1 s VAL 119 Cb -0.18 -0.06 -0.16 0.00 -1.53 0.00 0.00 36.38 34.45 2fb1 s VAL 119 CO 0.19 0.04 1.08 -3.20 -3.33 0.00 0.00 175.10 169.88 2fb1 n ASN 120 N 3.51 0.98 0.26 3.54 2.85 -1.26 -0.94 115.26 124.20 2fb1 n ASN 120 Ca -0.18 1.15 0.17 0.00 -0.11 0.00 0.00 54.58 55.60 2fb1 n ASN 120 Cb 0.56 -1.17 0.72 0.00 1.24 0.00 0.00 39.78 41.12 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 2.46 0.00 -0.26 -1.44 -0.00 -1.52 -1.86 117.51 114.88 2fb1 h ILE 121 Ca -0.42 -0.40 0.00 0.00 -0.00 0.00 0.00 64.86 64.04 2fb1 h ILE 121 Cb 1.36 1.35 0.00 0.00 -0.00 0.00 0.00 36.82 39.53 2fb1 h ILE 121 CO 0.67 0.00 0.00 0.59 -0.00 0.00 0.00 178.15 179.41 2fb1 n ASN 122 N -2.94 2.71 -2.63 2.16 3.02 -1.26 -4.30 115.26 112.01 2fb1 n ASN 122 Ca 0.00 -1.88 0.01 0.00 -0.03 0.00 0.00 54.58 52.68 2fb1 n ASN 122 Cb 0.26 -0.17 0.05 0.00 -0.61 0.00 0.00 39.78 39.31 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 1.02 1.46 -2.26 3.52 1.02 -0.70 -5.11 120.64 119.59 2fb1 n GLU 123 Ca 0.18 -3.21 -0.40 0.00 -0.02 0.00 0.00 57.16 53.70 2fb1 n GLU 123 Cb 0.50 -1.31 -0.03 0.00 -0.02 0.00 0.00 31.44 30.58 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 -3.24 4.47 1.18 -4.62 1.02 -1.20 -4.75 118.68 111.54 2fb1 s LEU 124 Ca 0.27 2.52 -0.18 0.00 0.02 0.00 0.00 54.13 56.77 2fb1 s LEU 124 Cb 0.33 -3.65 0.27 0.00 0.02 0.00 0.00 46.19 43.17 2fb1 s LEU 124 CO -0.06 -0.38 1.08 -2.16 0.02 0.00 0.00 176.35 174.85 2fb1 s PRO 125 N -1.67 -1.04 -0.07 1.29 0.04 -1.26 -4.93 135.00 127.36 2fb1 s PRO 125 Ca 0.47 0.13 -0.30 0.00 0.04 0.00 0.00 61.00 61.35 2fb1 s PRO 125 Cb -0.37 -1.60 -0.05 0.00 0.04 0.00 0.00 34.50 32.52 2fb1 s PRO 125 CO 0.48 -3.63 1.63 0.00 0.04 0.00 0.00 177.00 175.52 2fb1 s ALA 126 N -2.89 3.60 0.20 8.56 0.00 -1.26 -5.01 121.76 124.97 2fb1 s ALA 126 Ca 0.69 0.88 -0.11 0.00 0.00 0.00 0.00 51.96 53.42 2fb1 s ALA 126 Cb -0.13 -3.74 -0.07 0.00 0.00 0.00 0.00 23.12 19.17 2fb1 s ALA 126 CO 0.57 -1.42 0.55 -0.51 0.00 0.00 0.00 175.76 174.95 2fb1 s LEU 127 N 4.08 4.22 0.97 0.00 1.43 -1.26 -4.28 118.68 123.83 2fb1 s LEU 127 Ca 0.72 0.96 -0.15 0.00 -1.03 0.00 0.00 54.13 54.63 2fb1 s LEU 127 Cb -0.32 -3.56 0.21 0.00 0.03 0.00 0.00 46.19 42.55 2fb1 s LEU 127 CO 0.28 -0.02 1.32 0.27 0.23 0.00 0.00 176.35 178.43 2fb1 s ILE 128 N -1.72 2.00 0.00 -0.59 -4.36 -0.95 -4.55 121.20 111.03 2fb1 s ILE 128 Ca 0.45 -0.05 0.00 0.00 -0.26 0.00 0.00 60.65 60.79 2fb1 s ILE 128 Cb -0.12 -2.95 0.00 0.00 1.25 0.00 0.00 42.46 40.63 2fb1 s ILE 128 CO 0.20 0.00 0.00 0.49 0.24 0.00 0.00 174.94 175.87 2fb1 n PHE 129 N -3.76 0.00 -1.14 1.37 3.72 -1.26 -1.71 117.46 114.68 2fb1 n PHE 129 Ca 0.16 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.61 2fb1 n PHE 129 Cb 0.59 0.00 0.23 0.00 -0.94 0.00 0.00 39.48 39.37 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 2.18 3.38 -0.17 4.37 5.75 -1.26 -4.72 116.55 126.08 2fb1 n ASP 130 Ca 0.00 -3.25 0.05 0.00 -0.01 0.00 0.00 54.79 51.58 2fb1 n ASP 130 Cb 0.00 -0.57 0.33 0.00 -1.03 0.00 0.00 41.12 39.86 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 1.43 0.78 -0.70 2.11 3.86 -1.62 -2.31 115.15 118.71 2fb1 h HIS 131 Ca 0.07 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.30 2fb1 h HIS 131 Cb 1.50 -0.26 -0.03 0.00 1.06 0.00 0.00 27.41 29.68 2fb1 h HIS 131 CO 0.63 0.44 0.43 -1.35 0.86 0.00 0.00 177.93 178.94 2fb1 h PRO 132 N 0.80 0.94 -1.04 2.45 0.11 -1.80 -0.90 132.00 132.56 2fb1 h PRO 132 Ca 0.29 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 66.32 2fb1 h PRO 132 Cb 0.14 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.05 2fb1 h PRO 132 CO -0.09 0.66 0.00 -1.91 -0.21 0.00 0.00 178.00 176.45 2fb1 n GLU 133 N -4.40 0.31 0.00 1.05 2.13 -0.87 -1.74 120.64 117.12 2fb1 n GLU 133 Ca 0.07 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.89 2fb1 n GLU 133 Cb 0.06 -1.26 0.00 0.00 0.27 0.00 0.00 31.44 30.52 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 0.61 0.00 -0.14 6.31 0.31 -0.34 -2.17 118.33 122.90 2fb1 n VAL 135 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.21 2fb1 n VAL 135 Cb 0.12 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.04 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 0.92 -0.23 4.52 3.32 -1.61 -1.42 116.42 121.92 2fb1 h ASP 136 Ca 0.00 -0.41 -0.10 0.00 0.02 0.00 0.00 57.03 56.55 2fb1 h ASP 136 Cb 0.00 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.29 2fb1 h ASP 136 CO 0.00 1.13 -0.23 0.50 -1.72 0.00 0.00 179.24 178.91 2fb1 h LYS 137 N 0.72 0.57 -0.98 3.56 3.64 -1.72 -2.68 116.57 119.67 2fb1 h LYS 137 Ca 0.09 -0.30 0.06 0.00 -1.27 0.00 0.00 60.65 59.23 2fb1 h LYS 137 Cb 0.78 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.55 2fb1 h LYS 137 CO 0.06 0.89 0.64 0.00 -2.27 0.00 0.00 179.45 178.77 2fb1 h ALA 138 N 0.67 1.40 -0.39 5.00 0.00 -1.82 -2.15 119.26 121.97 2fb1 h ALA 138 Ca 0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2fb1 h ALA 138 Cb 0.79 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2fb1 h ALA 138 CO 0.06 0.47 0.18 0.00 0.00 0.00 0.00 179.25 179.96 2fb1 h ARG 139 N 1.18 0.56 -4.76 0.00 3.08 -1.14 -3.41 114.38 109.89 2fb1 h ARG 139 Ca 0.41 -0.08 -0.61 0.00 0.07 0.00 0.00 59.98 59.77 2fb1 h ARG 139 Cb 0.12 -0.10 0.10 0.00 0.08 0.00 0.00 29.97 30.16 2fb1 h ARG 139 CO -0.15 0.50 1.78 0.39 -1.07 0.00 0.00 179.97 181.42 2fb1 n GLU 140 N -4.70 0.73 0.00 0.04 1.02 -0.81 -4.61 120.64 112.31 2fb1 n GLU 140 Ca -0.00 -1.43 0.00 0.00 -0.02 0.00 0.00 57.16 55.71 2fb1 n GLU 140 Cb 0.11 -2.74 0.00 0.00 -0.02 0.00 0.00 31.44 28.79 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 7.54 0.00 -0.05 3.49 4.81 -1.26 -4.66 118.16 128.03 2fb1 n LYS 143 Ca 0.48 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.78 2fb1 n LYS 143 Cb 0.41 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 35.39 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 0.46 -0.69 1.64 -0.00 -1.95 -3.17 115.11 111.39 2fb1 h GLN 144 Ca 0.00 -0.30 -0.06 0.00 -0.00 0.00 0.00 58.65 58.29 2fb1 h GLN 144 Cb 0.00 0.04 -0.03 0.00 0.00 0.00 0.00 27.48 27.49 2fb1 h GLN 144 CO 0.00 0.91 0.20 -0.22 0.00 0.00 0.00 178.83 179.73 2fb1 h LYS 145 N 0.06 1.07 0.00 1.69 1.63 -1.95 -2.87 116.57 116.20 2fb1 h LYS 145 Ca 0.00 -0.23 0.00 0.00 -0.85 0.00 0.00 60.65 59.57 2fb1 h LYS 145 Cb 0.91 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 32.38 2fb1 h LYS 145 CO 0.07 0.92 0.00 0.00 -3.45 0.00 0.00 179.45 176.99 2fb1 n ALA 146 N -2.45 1.69 0.42 5.00 0.00 -1.20 -0.77 120.51 123.20 2fb1 n ALA 146 Ca 0.05 -0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.55 2fb1 n ALA 146 Cb 0.23 -1.21 -0.06 0.00 0.00 0.00 0.00 19.45 18.41 2fb1 n ALA 146 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2fb1 n SER 147 N -1.38 0.51 -0.01 0.00 3.41 -1.08 -4.38 113.62 110.68 2fb1 n SER 147 Ca 0.05 -0.23 0.03 0.00 -0.26 0.00 0.00 58.87 58.45 2fb1 n SER 147 Cb 0.12 1.17 -0.03 0.00 -0.26 0.00 0.00 64.21 65.21 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 -2.04 0.00 -3.79 -3.33 3.14 -0.87 -4.09 118.33 107.35 2fb1 n VAL 148 Ca 0.00 -0.37 -0.13 0.00 -2.96 0.00 0.00 64.34 60.88 2fb1 n VAL 148 Cb 0.47 1.01 -0.10 0.00 -1.06 0.00 0.00 33.84 34.15 2fb1 n VAL 148 CO 0.00 0.00 0.00 -0.70 -6.46 0.00 0.00 176.83 169.67 2fb1 s GLU 149 N -1.49 0.45 0.00 1.45 2.12 0.05 -4.72 118.70 116.56 2fb1 s GLU 149 Ca 0.02 0.05 0.00 0.00 0.36 0.00 0.00 54.97 55.41 2fb1 s GLU 149 Cb 0.04 0.20 0.00 0.00 0.26 0.00 0.00 34.13 34.64 2fb1 s GLU 149 CO 0.22 -0.10 0.56 -0.35 -0.54 0.00 0.00 175.26 175.06 2fb1 n PRO 150 N 2.15 0.49 -0.17 4.30 -0.04 -1.26 -4.30 135.00 136.18 2fb1 n PRO 150 Ca -0.17 0.00 0.16 0.00 -0.04 0.00 0.00 63.50 63.45 2fb1 n PRO 150 Cb 0.57 -1.25 0.51 0.00 -0.04 0.00 0.00 33.50 33.28 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 0.64 0.78 -0.79 0.52 5.03 -1.88 -2.71 117.51 119.11 2fb1 h ILE 151 Ca 0.00 -0.14 0.11 0.00 -0.12 0.00 0.00 64.86 64.71 2fb1 h ILE 151 Cb 0.49 0.34 -0.06 0.00 -3.03 0.00 0.00 36.82 34.57 2fb1 h ILE 151 CO 0.00 0.07 0.52 1.23 -0.68 0.00 0.00 178.15 179.29 2fb1 h GLY 152 N 0.41 0.98 2.00 5.37 0.00 -1.87 -1.24 103.07 108.71 2fb1 h GLY 152 Ca 0.38 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.44 2fb1 h GLY 152 CO -0.12 0.13 0.00 0.69 0.00 0.00 0.00 176.54 177.24 2fb1 n PHE 153 N -4.51 0.40 0.26 5.60 3.01 -1.02 -0.17 117.46 121.03 2fb1 n PHE 153 Ca 0.14 0.21 0.15 0.00 1.01 0.00 0.00 57.45 58.95 2fb1 n PHE 153 Cb 0.39 -0.83 0.57 0.00 -0.01 0.00 0.00 39.48 39.60 2fb1 n PHE 153 CO 0.00 0.00 0.00 -0.91 1.01 0.00 0.00 176.76 176.86 2fb1 h ASN 154 N 0.00 0.00 0.76 4.37 2.35 -1.43 -2.94 115.58 118.69 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 0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.38 2fb1 h ASN 154 CO 0.00 0.06 -0.35 0.18 -1.65 0.00 0.00 177.43 175.67 2fb1 n LEU 155 N -3.17 0.41 -4.77 1.61 4.77 0.76 -3.41 117.00 113.20 2fb1 n LEU 155 Ca 0.01 0.21 -0.22 0.00 -0.03 0.00 0.00 56.01 55.98 2fb1 n LEU 155 Cb 0.36 -0.31 -0.05 0.00 -2.33 0.00 0.00 43.42 41.08 2fb1 n LEU 155 CO 0.30 0.04 -0.21 -0.76 -1.33 0.00 0.00 177.39 175.42 2fb1 s LEU 156 N -3.29 3.59 0.95 2.23 1.43 -1.11 -4.46 118.68 118.02 2fb1 s LEU 156 Ca 0.11 -0.41 -0.11 0.00 -1.03 0.00 0.00 54.13 52.70 2fb1 s LEU 156 Cb 0.17 -2.12 0.16 0.00 0.03 0.00 0.00 46.19 44.43 2fb1 s LEU 156 CO 0.65 -0.05 1.10 -2.16 0.23 0.00 0.00 176.35 176.12 2fb1 s PRO 157 N -3.80 0.78 0.31 1.29 0.04 -1.26 -4.85 135.00 127.51 2fb1 s PRO 157 Ca 0.33 1.23 0.05 0.00 0.04 0.00 0.00 61.00 62.65 2fb1 s PRO 157 Cb -0.07 -1.72 0.68 0.00 0.04 0.00 0.00 34.50 33.42 2fb1 s PRO 157 CO 0.23 -2.69 1.83 -0.22 0.04 0.00 0.00 177.00 176.19 2fb1 h LYS 158 N -1.90 0.83 -5.34 4.56 3.64 -1.95 -3.37 116.57 113.04 2fb1 h LYS 158 Ca -0.48 -0.05 -0.63 0.00 -1.27 0.00 0.00 60.65 58.22 2fb1 h LYS 158 Cb 1.28 -0.19 -0.17 0.00 -0.41 0.00 0.00 32.23 32.74 2fb1 h LYS 158 CO 0.47 0.55 -0.59 -0.51 -2.27 0.00 0.00 179.45 177.10 2fb1 s LEU 159 N -10.12 3.67 0.06 5.20 1.43 -1.26 -4.30 118.68 113.37 2fb1 s LEU 159 Ca -0.11 0.04 -0.05 0.00 -1.03 0.00 0.00 54.13 52.98 2fb1 s LEU 159 Cb 0.23 -1.91 -0.02 0.00 0.03 0.00 0.00 46.19 44.52 2fb1 s LEU 159 CO 0.80 0.19 0.09 0.72 0.23 0.00 0.00 176.35 178.39 2fb1 s PHE 160 N 0.24 0.29 0.36 0.29 -0.12 -0.37 -4.90 117.98 113.78 2fb1 s PHE 160 Ca 0.02 -0.73 0.00 0.00 -0.05 0.00 0.00 56.93 56.17 2fb1 s PHE 160 Cb -0.13 -0.19 -0.03 0.00 -0.63 0.00 0.00 43.02 42.04 2fb1 s PHE 160 CO 0.01 -0.45 0.56 0.95 -0.05 0.00 0.00 175.22 176.25 2fb1 s THR 161 N -3.62 4.98 0.28 -4.49 -4.23 -1.26 0.72 115.64 108.02 2fb1 s THR 161 Ca 0.04 -0.46 -0.02 0.00 -1.18 0.00 0.00 61.69 60.06 2fb1 s THR 161 Cb 0.05 -3.82 0.18 0.00 1.34 0.00 0.00 72.50 70.25 2fb1 s THR 161 CO -0.09 -0.54 1.86 -0.07 -0.54 0.00 0.00 174.62 175.24 2fb1 h LEU 162 N 0.71 0.87 -1.12 4.79 3.38 -1.97 -1.40 115.31 120.56 2fb1 h LEU 162 Ca -0.49 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.27 2fb1 h LEU 162 Cb 1.22 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2fb1 h LEU 162 CO 0.61 0.77 -0.37 0.77 0.09 0.00 0.00 178.44 180.30 2fb1 h SER 163 N 0.93 0.13 -0.02 -0.43 4.64 -1.94 -0.19 113.55 116.68 2fb1 h SER 163 Ca 0.22 -0.05 -0.15 0.00 -0.47 0.00 0.00 61.79 61.35 2fb1 h SER 163 Cb 0.17 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 2fb1 h SER 163 CO -0.02 0.49 -0.47 1.56 -0.87 0.00 0.00 176.83 177.53 2fb1 h GLN 164 N 0.11 0.56 -0.22 4.77 4.20 -1.84 -1.68 115.11 121.01 2fb1 h GLN 164 Ca 0.01 -0.32 -0.02 0.00 0.06 0.00 0.00 58.65 58.39 2fb1 h GLN 164 Cb 0.71 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.51 2fb1 h GLN 164 CO 0.05 0.91 0.07 1.25 -0.67 0.00 0.00 178.83 180.45 2fb1 h LEU 165 N 0.45 0.32 0.20 1.46 6.46 -0.60 -0.76 115.31 122.86 2fb1 h LEU 165 Ca 0.03 -0.20 -0.01 0.00 -0.12 0.00 0.00 57.88 57.59 2fb1 h LEU 165 Cb 0.99 -0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 40.83 2fb1 h LEU 165 CO 0.09 0.43 -0.13 -0.61 -0.62 0.00 0.00 178.44 177.60 2fb1 h GLN 166 N 0.19 -0.31 -0.89 1.25 4.15 -0.98 -1.93 115.11 116.59 2fb1 h GLN 166 Ca 0.07 0.02 0.14 0.00 0.77 0.00 0.00 58.65 59.65 2fb1 h GLN 166 Cb 0.22 0.07 -0.07 0.00 0.21 0.00 0.00 27.48 27.91 2fb1 h GLN 166 CO -0.00 -0.21 0.57 1.03 -1.93 0.00 0.00 178.83 178.29 2fb1 h SER 167 N -0.33 0.67 -0.24 -0.69 0.87 -1.20 0.24 113.55 112.87 2fb1 h SER 167 Ca -0.02 0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.56 2fb1 h SER 167 Cb 0.27 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 2fb1 h SER 167 CO 0.02 0.34 0.08 0.25 -0.53 0.00 0.00 176.83 176.99 2fb1 h LEU 168 N 0.71 0.35 -0.76 2.23 5.85 -0.51 -1.47 115.31 121.70 2fb1 h LEU 168 Ca 0.45 -0.20 -0.13 0.00 0.84 0.00 0.00 57.88 58.84 2fb1 h LEU 168 Cb 0.70 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 2fb1 h LEU 168 CO -0.21 0.45 -0.61 1.88 -0.34 0.00 0.00 178.44 179.61 2fb1 h TYR 169 N 0.23 0.02 -0.72 1.25 -1.99 -0.24 -0.63 116.97 114.90 2fb1 h TYR 169 Ca 0.08 -0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.79 2fb1 h TYR 169 Cb 0.22 -0.00 -0.03 0.00 2.00 0.00 0.00 36.73 38.92 2fb1 h TYR 169 CO 0.00 0.63 0.39 0.93 -0.00 0.00 0.00 178.16 180.11 2fb1 h GLU 170 N 0.01 1.00 -0.34 4.88 5.08 -0.51 -2.04 114.58 122.67 2fb1 h GLU 170 Ca -0.01 -0.12 -0.16 0.00 -1.00 0.00 0.00 59.36 58.07 2fb1 h GLU 170 Cb 1.09 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 2fb1 h GLU 170 CO 0.08 0.74 -0.43 0.00 -1.00 0.00 0.00 179.01 178.41 2fb1 h ALA 171 N 1.20 0.59 -0.77 3.43 0.00 -0.85 0.35 119.26 123.21 2fb1 h ALA 171 Ca 0.25 -0.47 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 2fb1 h ALA 171 Cb 0.04 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2fb1 h ALA 171 CO -0.04 0.68 0.30 0.82 0.00 0.00 0.00 179.25 181.01 2fb1 h ILE 172 N 0.70 1.26 -0.03 0.00 2.04 -0.95 -2.93 117.51 117.60 2fb1 h ILE 172 Ca 0.05 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 65.09 2fb1 h ILE 172 Cb 1.01 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 37.44 2fb1 h ILE 172 CO 0.10 0.33 -0.03 -1.22 0.00 0.00 0.00 178.15 177.34 2fb1 n TYR 173 N -4.30 0.00 -2.17 1.37 4.01 -0.78 -4.92 117.16 110.37 2fb1 n TYR 173 Ca 0.07 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.61 2fb1 n TYR 173 Cb 0.19 -0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.19 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 1.34 0.17 3.64 2.72 0.00 0.11 -4.92 105.19 108.25 2fb1 n GLY 174 Ca 0.14 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.10 2fb1 n GLY 174 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2fb1 s GLU 175 N -4.67 0.34 0.00 1.61 2.02 -0.67 -5.00 118.70 112.33 2fb1 s GLU 175 Ca 0.00 0.43 0.00 0.00 0.02 0.00 0.00 54.97 55.42 2fb1 s GLU 175 Cb 0.00 0.15 0.00 0.00 0.10 0.00 0.00 34.13 34.38 2fb1 s GLU 175 CO 0.00 -0.05 0.00 -0.35 0.02 0.00 0.00 175.26 174.88 2fb1 n PRO 176 N 2.29 0.00 -3.76 0.39 -0.04 -1.26 -4.56 135.00 128.06 2fb1 n PRO 176 Ca -0.13 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 62.97 2fb1 n PRO 176 Cb 0.56 -0.07 -0.10 0.00 -0.04 0.00 0.00 33.50 33.85 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 0.00 5.77 0.02 3.54 -1.08 -1.26 -5.14 116.67 118.52 2fb1 s ASP 178 Ca 0.00 0.02 -0.26 0.00 -0.52 0.00 0.00 52.55 51.79 2fb1 s ASP 178 Cb 0.00 -2.03 -0.17 0.00 -1.46 0.00 0.00 42.92 39.26 2fb1 s ASP 178 CO 0.00 0.05 1.32 0.50 0.52 0.00 0.00 175.17 177.56 2fb1 h LYS 179 N 7.60 -0.40 0.02 4.34 3.64 -2.04 -2.79 116.57 126.93 2fb1 h LYS 179 Ca -0.37 0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.03 2fb1 h LYS 179 Cb 1.17 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 2fb1 h LYS 179 CO 0.63 -0.10 -0.01 -0.09 -2.27 0.00 0.00 179.45 177.61 2fb1 h ARG 180 N -0.70 -0.03 0.00 1.90 2.43 -2.05 -1.95 114.38 113.98 2fb1 h ARG 180 Ca -0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2fb1 h ARG 180 Cb 0.48 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 2fb1 h ARG 180 CO 0.07 -0.01 0.00 -2.95 -1.51 0.00 0.00 179.97 175.57 2fb1 h ASN 181 N -0.05 0.00 -0.11 -3.80 -1.07 -2.01 -2.65 115.58 105.89 2fb1 h ASN 181 Ca -0.00 0.00 -0.03 0.00 0.07 0.00 0.00 56.30 56.34 2fb1 h ASN 181 Cb 0.04 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.28 2fb1 h ASN 181 CO 0.01 0.00 -0.03 0.15 0.07 0.00 0.00 177.43 177.63 2fb1 h PHE 182 N 0.00 0.25 -0.99 4.14 3.57 -1.18 -2.97 116.94 119.75 2fb1 h PHE 182 Ca 0.00 -0.05 0.19 0.00 3.53 0.00 0.00 57.97 61.64 2fb1 h PHE 182 Cb 0.72 -0.06 -0.10 0.00 2.79 0.00 0.00 35.95 39.30 2fb1 h PHE 182 CO 0.00 0.52 0.61 0.00 -2.23 0.00 0.00 178.31 177.22 2fb1 h ARG 183 N -0.10 0.70 -0.28 1.11 -0.00 -1.03 -2.47 114.38 112.31 2fb1 h ARG 183 Ca 0.03 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.98 59.45 2fb1 h ARG 183 Cb 0.45 -0.16 -0.01 0.00 0.00 0.00 0.00 29.97 30.24 2fb1 h ARG 183 CO 0.01 0.47 0.10 -0.22 0.00 0.00 0.00 179.97 180.32 2fb1 h LYS 184 N 0.73 0.44 -0.81 0.04 3.64 -1.45 -2.74 116.57 116.40 2fb1 h LYS 184 Ca 0.56 -0.09 0.06 0.00 -1.27 0.00 0.00 60.65 59.91 2fb1 h LYS 184 Cb 0.92 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.63 2fb1 h LYS 184 CO -0.34 0.48 0.53 0.00 -2.27 0.00 0.00 179.45 177.85 2fb1 h ARG 185 N 0.30 0.89 -0.35 1.90 3.08 -1.28 -2.14 114.38 116.77 2fb1 h ARG 185 Ca 0.09 -0.05 -0.14 0.00 0.07 0.00 0.00 59.98 59.95 2fb1 h ARG 185 Cb 0.22 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 2fb1 h ARG 185 CO -0.00 0.59 -0.34 0.28 -1.07 0.00 0.00 179.97 179.43 2fb1 h VAL 186 N 0.91 1.28 0.00 2.04 2.07 -1.45 -3.18 116.25 117.92 2fb1 h VAL 186 Ca 0.34 -1.50 -0.04 0.00 0.82 0.00 0.00 66.70 66.33 2fb1 h VAL 186 Cb 0.19 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 2fb1 h VAL 186 CO -0.12 0.49 -0.18 0.00 0.02 0.00 0.00 177.57 177.78 2fb1 h ALA 187 N 0.95 1.27 -1.62 1.67 0.00 -1.08 -3.16 119.26 117.29 2fb1 h ALA 187 Ca 0.07 -0.17 -0.68 0.00 0.00 0.00 0.00 54.91 54.13 2fb1 h ALA 187 Cb 0.88 -0.03 -0.35 0.00 0.00 0.00 0.00 17.79 18.29 2fb1 h ALA 187 CO 0.08 0.23 0.07 -0.85 0.00 0.00 0.00 179.25 178.78 2fb1 n GLU 188 N -3.71 3.79 0.00 0.00 0.28 -1.10 -5.09 120.64 114.81 2fb1 n GLU 188 Ca -0.02 -4.51 0.00 0.00 -0.16 0.00 0.00 57.16 52.48 2fb1 n GLU 188 Cb 0.30 -2.31 0.00 0.00 1.43 0.00 0.00 31.44 30.86 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 -0.30 0.00 -0.14 -1.84 9.92 -1.20 -5.06 116.55 117.93 2fb1 n ASP 190 Ca 0.41 0.00 0.14 0.00 -0.53 0.00 0.00 54.79 54.81 2fb1 n ASP 190 Cb 0.39 0.00 0.55 0.00 -0.64 0.00 0.00 41.12 41.42 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 -0.09 0.00 -3.21 1.24 1.16 -1.26 -4.64 117.46 110.66 2fb1 n PHE 191 Ca 0.00 0.00 -0.44 0.00 -1.87 0.00 0.00 57.45 55.14 2fb1 n PHE 191 Cb 0.00 -0.18 -0.06 0.00 -1.61 0.00 0.00 39.48 37.63 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 -2.50 4.97 -0.24 1.97 1.01 -1.26 0.79 121.20 125.94 2fb1 s ILE 192 Ca 0.27 -0.74 -0.09 0.00 0.00 0.00 0.00 60.65 60.09 2fb1 s ILE 192 Cb 0.20 -4.29 -0.04 0.00 0.01 0.00 0.00 42.46 38.34 2fb1 s ILE 192 CO 0.49 -0.80 0.13 -1.61 0.00 0.00 0.00 174.94 173.15 2fb1 s GLU 193 N 2.36 3.94 0.29 2.79 2.02 0.29 -4.91 118.70 125.49 2fb1 s GLU 193 Ca 0.11 -0.34 -0.29 0.00 0.02 0.00 0.00 54.97 54.47 2fb1 s GLU 193 Cb -0.21 -3.46 -0.10 0.00 0.10 0.00 0.00 34.13 30.46 2fb1 s GLU 193 CO 0.10 0.00 1.37 0.21 0.02 0.00 0.00 175.26 176.96 2fb1 s LYS 194 N 1.18 4.31 0.32 1.61 2.20 -1.26 -1.51 119.74 126.59 2fb1 s LYS 194 Ca 0.06 2.25 0.08 0.00 -0.36 0.00 0.00 55.97 58.00 2fb1 s LYS 194 Cb -0.14 -3.09 -0.03 0.00 -1.51 0.00 0.00 37.83 33.05 2fb1 s LYS 194 CO 0.05 -0.31 0.20 0.99 -0.36 0.00 0.00 175.35 175.93 2fb1 s THR 195 N -0.55 3.53 -0.51 3.43 2.01 -0.73 -4.96 115.64 117.87 2fb1 s THR 195 Ca 0.54 -1.52 0.06 0.00 0.31 0.00 0.00 61.69 61.08 2fb1 s THR 195 Cb -0.41 -3.13 0.42 0.00 0.01 0.00 0.00 72.50 69.40 2fb1 s THR 195 CO 0.48 -0.22 1.25 0.47 -0.69 0.00 0.00 174.62 175.91 2fb1 n ASP 196 N -1.23 3.53 -4.61 3.53 8.00 -1.26 -4.65 116.55 119.86 2fb1 n ASP 196 Ca -0.04 -2.59 -0.29 0.00 0.71 0.00 0.00 54.79 52.58 2fb1 n ASP 196 Cb 0.60 -0.62 -0.09 0.00 -0.02 0.00 0.00 41.12 40.98 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 -1.91 2.24 0.18 -1.24 1.02 -1.26 -5.05 119.74 113.72 2fb1 s LYS 197 Ca 0.30 -1.00 0.09 0.00 0.02 0.00 0.00 55.97 55.37 2fb1 s LYS 197 Cb 0.23 -2.36 -0.04 0.00 -0.52 0.00 0.00 37.83 35.14 2fb1 s LYS 197 CO 0.08 0.51 -0.19 0.96 -0.92 0.00 0.00 175.35 175.79 2fb1 s ILE 198 N -1.31 1.91 -0.37 2.17 -0.00 -1.26 -0.77 121.20 121.57 2fb1 s ILE 198 Ca 0.23 -2.00 -0.23 0.00 -0.00 0.00 0.00 60.65 58.66 2fb1 s ILE 198 Cb -0.11 -1.93 0.01 0.00 -0.00 0.00 0.00 42.46 40.43 2fb1 s ILE 198 CO 0.15 -0.33 0.76 -0.62 -0.00 0.00 0.00 174.94 174.90 2fb1 s ASP 199 N -2.79 6.52 -0.50 4.36 2.15 -0.30 -4.86 116.67 121.24 2fb1 s ASP 199 Ca 0.18 0.28 -0.15 0.00 0.43 0.00 0.00 52.55 53.29 2fb1 s ASP 199 Cb -0.05 -2.38 0.10 0.00 -0.30 0.00 0.00 42.92 40.29 2fb1 s ASP 199 CO 0.08 -0.72 0.44 -0.54 -0.17 0.00 0.00 175.17 174.26 2fb1 s LYS 200 N 3.04 2.95 0.24 4.34 1.02 -1.26 -2.66 119.74 127.42 2fb1 s LYS 200 Ca 0.30 -1.55 0.23 0.00 0.02 0.00 0.00 55.97 54.97 2fb1 s LYS 200 Cb -0.13 -4.20 0.95 0.00 -0.52 0.00 0.00 37.83 33.93 2fb1 s LYS 200 CO 0.17 -1.18 1.69 1.28 -0.92 0.00 0.00 175.35 176.39 2fb1 n LEU 201 N 5.21 0.62 0.00 3.17 4.32 -1.11 -4.92 117.00 124.29 2fb1 n LEU 201 Ca -0.13 0.65 0.00 0.00 -0.02 0.00 0.00 56.01 56.51 2fb1 n LEU 201 Cb 0.42 -0.57 0.00 0.00 -1.62 0.00 0.00 43.42 41.65 2fb1 n LEU 201 CO 0.50 -0.54 0.00 0.61 -1.22 0.00 0.00 177.39 176.75 2fb1 n GLY 202 N 0.01 -1.34 0.28 -0.72 0.00 -1.25 -4.95 105.19 97.22 2fb1 n GLY 202 Ca 0.02 -0.95 0.18 0.00 0.00 0.00 0.00 46.02 45.27 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 0.00 1.61 4.64 -2.02 -3.08 113.55 114.70 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 -0.96 0.29 -0.87 0.00 0.00 176.83 175.29 2fb1 n LYS 204 N -3.09 0.10 -5.17 4.77 5.02 -1.26 -4.98 118.16 113.54 2fb1 n LYS 204 Ca 0.00 -0.08 -0.31 0.00 -2.02 0.00 0.00 58.31 55.90 2fb1 n LYS 204 Cb 0.30 -1.50 -0.17 0.00 -0.02 0.00 0.00 35.03 33.64 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 -2.96 2.86 -0.12 1.97 0.52 -1.17 -5.09 118.95 114.96 2fb1 s ARG 205 Ca 0.09 -0.84 -0.25 0.00 -0.52 0.00 0.00 55.73 54.21 2fb1 s ARG 205 Cb 0.16 -2.20 0.06 0.00 0.52 0.00 0.00 34.95 33.49 2fb1 s ARG 205 CO 0.85 0.20 0.60 0.20 0.02 0.00 0.00 175.30 177.17 2fb1 s GLY 206 N 0.29 -0.47 -0.10 -3.53 0.00 -1.26 -2.74 107.32 99.51 2fb1 s GLY 206 Ca -0.16 1.35 -0.14 0.00 0.00 0.00 0.00 44.72 45.77 2fb1 s GLY 206 CO 0.08 1.06 0.36 0.00 0.00 0.00 0.00 173.10 174.60 2fb1 s ALA 207 N -0.60 -0.91 0.22 3.20 0.00 -1.09 -4.97 121.76 117.61 2fb1 s ALA 207 Ca -0.07 0.87 -0.32 0.00 0.00 0.00 0.00 51.96 52.44 2fb1 s ALA 207 Cb -0.03 -0.41 -0.14 0.00 0.00 0.00 0.00 23.12 22.54 2fb1 s ALA 207 CO 0.05 -0.20 1.27 0.00 0.00 0.00 0.00 175.76 176.88 2fb1 n ALA 208 N 2.39 0.22 -2.58 0.00 0.00 -1.26 -1.15 120.51 118.13 2fb1 n ALA 208 Ca -0.16 0.43 -0.38 0.00 0.00 0.00 0.00 53.44 53.34 2fb1 n ALA 208 Cb 0.57 -2.15 -0.06 0.00 0.00 0.00 0.00 19.45 17.81 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 0.33 4.45 0.43 0.00 1.43 0.05 -4.32 118.68 121.05 2fb1 s LEU 209 Ca 0.69 0.86 0.06 0.00 -1.03 0.00 0.00 54.13 54.71 2fb1 s LEU 209 Cb -0.74 -2.50 -0.07 0.00 0.03 0.00 0.00 46.19 42.92 2fb1 s LEU 209 CO 0.52 0.32 0.01 -0.31 0.23 0.00 0.00 176.35 177.12 2fb1 s TYR 210 N -0.95 2.40 0.00 0.29 1.51 0.22 -1.77 117.35 119.05 2fb1 s TYR 210 Ca 0.22 -0.72 -0.04 0.00 -1.01 0.00 0.00 57.07 55.52 2fb1 s TYR 210 Cb -0.16 -1.75 -0.01 0.00 -0.11 0.00 0.00 41.96 39.94 2fb1 s TYR 210 CO 0.11 0.41 0.07 0.21 -1.11 0.00 0.00 175.55 175.24 2fb1 s LYS 211 N -3.74 0.38 -0.21 -0.62 2.20 -0.57 -1.23 119.74 115.95 2fb1 s LYS 211 Ca 0.30 -0.42 -0.06 0.00 -0.36 0.00 0.00 55.97 55.43 2fb1 s LYS 211 Cb 0.08 0.15 -0.03 0.00 -1.51 0.00 0.00 37.83 36.53 2fb1 s LYS 211 CO 0.15 -0.08 0.03 0.12 -0.36 0.00 0.00 175.35 175.21 2fb1 s PHE 212 N -1.26 3.10 -0.97 4.03 5.36 -1.26 -0.54 117.98 126.43 2fb1 s PHE 212 Ca -0.14 -0.31 0.27 0.00 -0.96 0.00 0.00 56.93 55.79 2fb1 s PHE 212 Cb -0.08 -2.12 0.85 0.00 -0.34 0.00 0.00 43.02 41.33 2fb1 s PHE 212 CO 0.00 -0.17 1.66 -1.71 -1.46 0.00 0.00 175.22 173.55 2fb1 n ASN 213 N 4.23 0.29 0.00 6.13 2.85 0.24 -4.89 115.26 124.11 2fb1 n ASN 213 Ca -0.17 0.15 0.00 0.00 -0.11 0.00 0.00 54.58 54.45 2fb1 n ASN 213 Cb 0.52 -0.14 0.00 0.00 1.24 0.00 0.00 39.78 41.39 2fb1 n ASN 213 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2fb1 n GLY 214 N 1.48 -0.07 0.40 8.20 0.00 -1.26 -2.62 105.19 111.32 2fb1 n GLY 214 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.03 0.13 1.61 1.63 -1.97 -3.08 116.57 114.86 2fb1 h LYS 215 Ca 0.00 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.80 2fb1 h LYS 215 Cb 0.00 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.64 2fb1 h LYS 215 CO 0.00 -0.02 -0.06 0.00 -3.45 0.00 0.00 179.45 175.92 2fb1 h ALA 216 N 0.36 -0.17 -2.91 5.00 0.00 -1.87 -3.35 119.26 116.32 2fb1 h ALA 216 Ca 0.14 -0.11 -0.56 0.00 0.00 0.00 0.00 54.91 54.38 2fb1 h ALA 216 Cb 0.40 0.07 0.17 0.00 0.00 0.00 0.00 17.79 18.42 2fb1 h ALA 216 CO -0.85 -0.51 0.27 0.98 0.00 0.00 0.00 179.25 179.13 2fb1 n TYR 217 N -5.09 1.22 0.00 0.00 9.36 -1.17 -2.37 117.16 119.11 2fb1 n TYR 217 Ca -0.09 0.42 0.00 0.00 3.32 0.00 0.00 57.90 61.55 2fb1 n TYR 217 Cb 0.16 -2.17 0.00 0.00 -0.63 0.00 0.00 39.34 36.69 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 -1.62 0.00 -0.21 2.98 1.85 -1.26 -4.70 116.66 113.70 2fb1 n ARG 218 Ca 0.15 0.00 -0.06 0.00 -1.00 0.00 0.00 57.85 56.94 2fb1 n ARG 218 Cb 0.48 -0.03 0.04 0.00 -1.05 0.00 0.00 32.46 31.91 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 0.14 0.78 -3.14 2.89 6.56 -1.60 -3.39 116.57 118.80 2fb1 h LYS 219 Ca 0.00 -0.05 -0.32 0.00 -1.06 0.00 0.00 60.65 59.23 2fb1 h LYS 219 Cb 0.00 -0.18 -0.37 0.00 -0.57 0.00 0.00 32.23 31.12 2fb1 h LYS 219 CO 0.00 0.51 -0.67 0.16 -2.06 0.00 0.00 179.45 177.40 2fb1 s ASP 220 N -5.73 0.88 -1.60 0.86 -4.77 -1.26 -5.07 116.67 99.99 2fb1 s ASP 220 Ca -0.13 0.25 -0.10 0.00 -3.30 0.00 0.00 52.55 49.27 2fb1 s ASP 220 Cb 0.13 0.15 -0.08 0.00 -1.09 0.00 0.00 42.92 42.04 2fb1 s ASP 220 CO 0.76 -0.25 2.92 -2.65 0.70 0.00 0.00 175.17 176.64 2fb1 n PRO 221 N 5.32 3.63 -2.56 2.11 -0.02 -1.26 -4.71 135.00 137.50 2fb1 n PRO 221 Ca -0.04 -2.19 -0.42 0.00 -2.02 0.00 0.00 63.50 58.82 2fb1 n PRO 221 Cb 0.50 -2.81 0.01 0.00 -0.02 0.00 0.00 33.50 31.18 2fb1 n PRO 221 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 2fb1 n LYS 222 N 3.69 4.20 -3.74 -0.52 2.85 -1.26 -4.96 118.16 118.41 2fb1 n LYS 222 Ca 0.77 -3.99 -0.36 0.00 -1.05 0.00 0.00 58.31 53.68 2fb1 n LYS 222 Cb 0.23 -2.70 -0.10 0.00 -0.65 0.00 0.00 35.03 31.81 2fb1 n LYS 222 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 177.40 177.47 2fb1 s PHE 223 N -1.35 3.25 -0.22 5.58 2.19 -1.26 -5.07 117.98 121.10 2fb1 s PHE 223 Ca 0.38 0.08 -0.10 0.00 0.33 0.00 0.00 56.93 57.62 2fb1 s PHE 223 Cb 0.10 -2.24 0.08 0.00 -1.31 0.00 0.00 43.02 39.66 2fb1 s PHE 223 CO 0.02 -0.01 0.49 0.21 1.83 0.00 0.00 175.22 177.76 2fb1 s LYS 224 N 1.08 0.44 0.00 10.12 2.20 -1.26 -4.64 119.74 127.67 2fb1 s LYS 224 Ca 0.06 1.04 0.00 0.00 -0.36 0.00 0.00 55.97 56.71 2fb1 s LYS 224 Cb -0.14 0.26 0.00 0.00 -1.51 0.00 0.00 37.83 36.44 2fb1 s LYS 224 CO 0.04 -0.20 0.00 1.47 -0.36 0.00 0.00 175.35 176.30