#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fof s SER 21 N 0.00 5.55 -0.11 1.61 0.01 0.35 -4.95 113.70 116.15 1fof s SER 21 Ca 0.00 -0.10 -0.00 0.00 1.31 0.00 0.00 55.95 57.16 1fof s SER 21 Cb 0.00 -1.46 0.02 0.00 0.21 0.00 0.00 66.02 64.79 1fof s SER 21 CO 0.00 0.09 -0.08 -0.63 0.41 0.00 0.00 173.24 173.03 1fof s ILE 22 N -1.68 1.03 -0.11 1.44 1.01 -1.26 -1.32 121.20 120.31 1fof s ILE 22 Ca 0.31 -0.29 0.02 0.00 0.00 0.00 0.00 60.65 60.68 1fof s ILE 22 Cb -0.10 -1.04 -0.01 0.00 0.01 0.00 0.00 42.46 41.31 1fof s ILE 22 CO 0.23 0.37 -0.16 -0.89 0.00 0.00 0.00 174.94 174.49 1fof s THR 23 N 1.67 2.83 0.25 2.92 2.01 0.28 -4.99 115.64 120.61 1fof s THR 23 Ca 0.04 -0.75 -0.30 0.00 0.31 0.00 0.00 61.69 60.99 1fof s THR 23 Cb -0.13 -2.15 -0.09 0.00 0.01 0.00 0.00 72.50 70.14 1fof s THR 23 CO -0.08 0.54 1.05 -1.61 -0.69 0.00 0.00 174.62 173.83 1fof s GLU 24 N 0.14 4.70 -0.15 4.92 2.02 -1.26 -1.18 118.70 127.89 1fof s GLU 24 Ca -0.08 1.69 0.00 0.00 0.02 0.00 0.00 54.97 56.60 1fof s GLU 24 Cb -0.15 -3.23 0.03 0.00 0.10 0.00 0.00 34.13 30.87 1fof s GLU 24 CO 0.05 0.28 -0.12 1.21 0.02 0.00 0.00 175.26 176.71 1fof s ASN 25 N -0.83 2.67 0.23 -0.19 3.84 0.35 -4.84 114.94 116.17 1fof s ASN 25 Ca 0.44 -0.51 0.24 0.00 0.21 0.00 0.00 52.86 53.25 1fof s ASN 25 Cb -0.30 -1.10 0.45 0.00 -0.55 0.00 0.00 41.25 39.75 1fof s ASN 25 CO 0.37 -0.09 1.50 0.71 -2.79 0.00 0.00 177.10 176.80 1fof h THR 26 N 6.14 0.00 0.00 -5.21 1.35 -1.90 -3.33 112.91 109.95 1fof h THR 26 Ca -0.35 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 64.85 1fof h THR 26 Cb 1.13 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 69.01 1fof h THR 26 CO 0.49 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 174.22 1fof n SER 27 N -2.45 0.00 -0.03 5.36 3.41 -1.26 -2.88 113.62 115.77 1fof n SER 27 Ca 0.04 -1.03 -0.00 0.00 -0.26 0.00 0.00 58.87 57.62 1fof n SER 27 Cb 0.47 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.34 1fof n SER 27 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1fof n TRP 28 N -0.67 0.00 -0.35 7.33 8.01 -1.25 -4.67 117.44 125.84 1fof n TRP 28 Ca 0.05 0.00 0.23 0.00 -1.31 0.00 0.00 57.50 56.47 1fof n TRP 28 Cb 0.02 -0.38 0.47 0.00 -2.01 0.00 0.00 31.31 29.41 1fof n TRP 28 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.69 175.77 1fof h ASN 29 N 0.00 0.53 -0.82 -0.99 2.35 -1.75 -0.81 115.58 114.09 1fof h ASN 29 Ca -0.15 0.14 0.14 0.00 -0.55 0.00 0.00 56.30 55.88 1fof h ASN 29 Cb 1.12 0.07 -0.06 0.00 0.05 0.00 0.00 38.32 39.50 1fof h ASN 29 CO 0.01 -0.00 0.54 0.07 -1.65 0.00 0.00 177.43 176.39 1fof h LYS 30 N 0.41 0.56 -0.38 0.81 2.10 -1.83 0.35 116.57 118.59 1fof h LYS 30 Ca 0.68 -0.03 -0.02 0.00 -2.00 0.00 0.00 60.65 59.27 1fof h LYS 30 Cb 1.56 -0.13 -0.02 0.00 -0.90 0.00 0.00 32.23 32.75 1fof h LYS 30 CO -0.47 0.37 0.14 0.93 -2.00 0.00 0.00 179.45 178.42 1fof h GLU 31 N 0.58 0.55 0.00 0.07 4.39 -1.47 -1.32 114.58 117.36 1fof h GLU 31 Ca 0.40 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 60.03 1fof h GLU 31 Cb 0.74 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.29 1fof h GLU 31 CO -0.16 0.47 -0.00 0.74 -1.16 0.00 0.00 179.01 178.90 1fof h PHE 32 N 0.54 0.00 -0.95 4.33 -1.00 -1.09 -3.34 116.94 115.44 1fof h PHE 32 Ca 0.13 0.00 0.17 0.00 2.81 0.00 0.00 57.97 61.08 1fof h PHE 32 Cb 0.14 0.00 -0.08 0.00 3.61 0.00 0.00 35.95 39.61 1fof h PHE 32 CO 0.01 0.17 0.60 0.66 -1.61 0.00 0.00 178.31 178.14 1fof h SER 33 N -1.00 0.67 -0.00 2.17 4.64 -1.26 0.32 113.55 119.09 1fof h SER 33 Ca -0.00 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1fof h SER 33 Cb 0.17 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1fof h SER 33 CO -0.00 0.29 0.05 0.00 -0.87 0.00 0.00 176.83 176.30 1fof h ALA 34 N 1.61 1.10 -0.05 5.18 0.00 -1.38 -0.66 119.26 125.06 1fof h ALA 34 Ca 0.50 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.41 1fof h ALA 34 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1fof h ALA 34 CO -0.26 -0.05 0.00 0.39 0.00 0.00 0.00 179.25 179.33 1fof n GLU 35 N -3.13 0.87 -3.65 0.00 -0.58 0.95 -4.99 120.64 110.12 1fof n GLU 35 Ca -0.03 -1.10 -0.24 0.00 -0.42 0.00 0.00 57.16 55.37 1fof n GLU 35 Cb 0.12 -1.08 0.06 0.00 -0.57 0.00 0.00 31.44 29.97 1fof n GLU 35 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1fof n ALA 36 N 0.07 -1.55 -2.75 0.62 0.00 -0.14 -4.98 120.51 111.78 1fof n ALA 36 Ca 0.03 0.18 -0.35 0.00 0.00 0.00 0.00 53.44 53.31 1fof n ALA 36 Cb 0.18 -4.16 -0.10 0.00 0.00 0.00 0.00 19.45 15.37 1fof n ALA 36 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1fof s VAL 37 N -3.37 4.28 -0.39 0.00 1.01 -0.82 -5.01 120.40 116.10 1fof s VAL 37 Ca 0.40 -0.25 -0.13 0.00 0.00 0.00 0.00 61.98 62.00 1fof s VAL 37 Cb -0.19 -2.83 0.02 0.00 0.00 0.00 0.00 36.38 33.38 1fof s VAL 37 CO 0.76 0.57 0.26 0.20 0.00 0.00 0.00 175.10 176.89 1fof s ASN 38 N -0.49 5.98 0.04 3.32 0.02 -1.26 -4.52 114.94 118.03 1fof s ASN 38 Ca 0.09 -0.87 -0.04 0.00 -1.02 0.00 0.00 52.86 51.01 1fof s ASN 38 Cb -0.12 -2.11 0.02 0.00 0.02 0.00 0.00 41.25 39.05 1fof s ASN 38 CO 0.02 -0.40 0.21 0.61 0.02 0.00 0.00 177.10 177.55 1fof n GLY 39 N 5.10 1.17 3.13 0.66 0.00 -1.26 -0.69 105.19 113.30 1fof n GLY 39 Ca -0.11 -0.97 -0.12 0.00 0.00 0.00 0.00 46.02 44.82 1fof n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fof s VAL 40 N -2.47 0.06 -0.06 1.61 0.11 -0.01 -4.83 120.40 114.82 1fof s VAL 40 Ca 0.05 -0.50 0.03 0.00 -2.93 0.00 0.00 61.98 58.62 1fof s VAL 40 Cb -0.01 -0.44 0.01 0.00 -1.53 0.00 0.00 36.38 34.41 1fof s VAL 40 CO 0.01 -0.28 -0.13 0.12 -3.33 0.00 0.00 175.10 171.50 1fof s PHE 41 N -1.06 1.45 -0.11 1.54 5.99 -1.26 -1.71 117.98 122.81 1fof s PHE 41 Ca -0.11 -0.49 0.03 0.00 0.00 0.00 0.00 56.93 56.35 1fof s PHE 41 Cb -0.06 -1.04 0.01 0.00 0.00 0.00 0.00 43.02 41.93 1fof s PHE 41 CO 0.02 -0.24 -0.21 0.08 -0.00 0.00 0.00 175.22 174.87 1fof s VAL 42 N 0.49 1.88 -0.05 3.12 1.01 0.53 -3.46 120.40 123.93 1fof s VAL 42 Ca -0.11 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 60.98 1fof s VAL 42 Cb -0.14 -1.65 0.02 0.00 0.00 0.00 0.00 36.38 34.60 1fof s VAL 42 CO 0.03 0.52 -0.07 -0.22 0.00 0.00 0.00 175.10 175.36 1fof s LEU 43 N 0.58 1.44 -0.12 3.92 2.96 -0.39 -1.23 118.68 125.85 1fof s LEU 43 Ca -0.14 -0.19 -0.01 0.00 -0.22 0.00 0.00 54.13 53.57 1fof s LEU 43 Cb -0.17 -0.59 0.03 0.00 0.50 0.00 0.00 46.19 45.97 1fof s LEU 43 CO 0.04 -0.02 -0.04 0.00 -1.32 0.00 0.00 176.35 175.01 1fof s LYS 45 N 1.79 4.57 0.00 0.00 2.20 -1.26 -1.12 119.74 125.91 1fof s LYS 45 Ca 0.04 1.17 0.00 0.00 -0.36 0.00 0.00 55.97 56.81 1fof s LYS 45 Cb -0.13 -3.32 0.00 0.00 -1.51 0.00 0.00 37.83 32.87 1fof s LYS 45 CO -0.07 0.41 0.00 0.43 -0.36 0.00 0.00 175.35 175.75 1fof n SER 46 N 2.24 0.00 -3.85 1.43 7.64 1.00 -4.77 113.62 117.30 1fof n SER 46 Ca -0.03 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.76 1fof n SER 46 Cb 0.49 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.65 1fof n SER 46 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1fof s SER 47 N 0.00 -0.20 0.00 6.43 1.04 -1.26 -4.88 113.70 114.83 1fof s SER 47 Ca 0.00 -0.65 0.27 0.00 0.48 0.00 0.00 55.95 56.05 1fof s SER 47 Cb 0.00 0.61 1.29 0.00 0.10 0.00 0.00 66.02 68.02 1fof s SER 47 CO 0.00 -1.14 1.87 -1.54 0.98 0.00 0.00 173.24 173.40 1fof n SER 48 N -0.38 0.87 0.23 7.02 3.41 -1.26 -3.83 113.62 119.68 1fof n SER 48 Ca -0.06 -1.36 0.15 0.00 -0.26 0.00 0.00 58.87 57.34 1fof n SER 48 Cb 0.62 -0.02 0.53 0.00 -0.26 0.00 0.00 64.21 65.08 1fof n SER 48 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1fof h LYS 49 N 1.31 0.00 -3.14 4.33 1.57 -1.93 -3.40 116.57 115.30 1fof h LYS 49 Ca 0.00 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 58.31 1fof h LYS 49 Cb 0.28 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.18 1fof h LYS 49 CO 0.00 0.00 -0.75 0.45 -0.57 0.00 0.00 179.45 178.58 1fof s SER 50 N -5.44 2.44 0.15 0.86 0.15 -1.25 0.13 113.70 110.75 1fof s SER 50 Ca 0.04 -0.65 0.08 0.00 0.70 0.00 0.00 55.95 56.12 1fof s SER 50 Cb 0.08 -0.30 -0.04 0.00 -1.71 0.00 0.00 66.02 64.05 1fof s SER 50 CO 0.54 -0.34 -0.18 0.00 1.20 0.00 0.00 173.24 174.46 1fof s ALA 52 N -1.91 3.11 0.16 0.00 0.00 0.35 -0.56 121.76 122.92 1fof s ALA 52 Ca 0.14 -1.12 -0.17 0.00 0.00 0.00 0.00 51.96 50.81 1fof s ALA 52 Cb -0.06 -1.10 0.03 0.00 0.00 0.00 0.00 23.12 21.99 1fof s ALA 52 CO 0.06 0.66 0.46 -0.08 0.00 0.00 0.00 175.76 176.86 1fof s THR 53 N -1.18 0.05 -0.29 0.00 -1.32 -0.33 -1.26 115.64 111.31 1fof s THR 53 Ca 0.22 -0.67 0.23 0.00 -1.21 0.00 0.00 61.69 60.25 1fof s THR 53 Cb -0.11 -1.38 0.01 0.00 -1.51 0.00 0.00 72.50 69.51 1fof s THR 53 CO 0.13 -0.21 1.09 -0.55 -2.21 0.00 0.00 174.62 172.88 1fof h ASN 54 N 2.28 0.00 -2.71 8.08 -1.07 -1.72 1.01 115.58 121.45 1fof h ASN 54 Ca -0.32 -0.03 -0.48 0.00 0.07 0.00 0.00 56.30 55.54 1fof h ASN 54 Cb 1.26 0.00 -0.39 0.00 -2.07 0.00 0.00 38.32 37.12 1fof h ASN 54 CO 0.42 0.02 -0.75 -0.62 0.07 0.00 0.00 177.43 176.57 1fof s ASP 55 N -5.23 3.04 0.16 6.14 -1.08 -1.26 -4.71 116.67 113.72 1fof s ASP 55 Ca 0.00 -1.10 -0.16 0.00 -0.52 0.00 0.00 52.55 50.77 1fof s ASP 55 Cb 0.10 -0.18 0.07 0.00 -1.46 0.00 0.00 42.92 41.45 1fof s ASP 55 CO 0.78 -0.42 1.72 -0.07 0.52 0.00 0.00 175.17 177.70 1fof h LEU 56 N 8.38 -0.04 0.12 -1.34 3.38 -1.94 -0.84 115.31 123.04 1fof h LEU 56 Ca -0.18 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1fof h LEU 56 Cb 1.04 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1fof h LEU 56 CO 0.40 0.02 -0.06 0.00 0.09 0.00 0.00 178.44 178.89 1fof h ALA 57 N 1.28 -0.17 0.00 1.53 0.00 -2.01 -3.06 119.26 116.83 1fof h ALA 57 Ca 0.17 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1fof h ALA 57 Cb 0.21 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1fof h ALA 57 CO -0.24 -0.53 -0.17 -0.09 0.00 0.00 0.00 179.25 178.22 1fof h ARG 58 N -0.30 0.00 -0.36 0.00 2.43 -1.92 -2.71 114.38 111.52 1fof h ARG 58 Ca -0.02 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.22 1fof h ARG 58 Cb 0.24 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 1fof h ARG 58 CO 0.03 0.17 0.25 0.00 -1.51 0.00 0.00 179.97 178.91 1fof h ALA 59 N 1.83 2.11 -0.12 2.80 0.00 -1.04 -1.63 119.26 123.22 1fof h ALA 59 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1fof h ALA 59 Cb 0.42 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1fof h ALA 59 CO 0.02 -0.20 0.00 0.43 0.00 0.00 0.00 179.25 179.51 1fof n SER 60 N -4.47 2.74 -4.75 0.00 7.64 -1.04 -2.17 113.62 111.58 1fof n SER 60 Ca 0.05 -1.82 -0.41 0.00 1.01 0.00 0.00 58.87 57.70 1fof n SER 60 Cb 0.31 -0.07 -0.04 0.00 -1.01 0.00 0.00 64.21 63.40 1fof n SER 60 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1fof s LYS 61 N -1.46 4.61 -0.14 1.43 2.20 -0.61 -4.74 119.74 121.02 1fof s LYS 61 Ca 0.25 1.79 -0.10 0.00 -0.36 0.00 0.00 55.97 57.55 1fof s LYS 61 Cb 0.16 -3.22 -0.05 0.00 -1.51 0.00 0.00 37.83 33.21 1fof s LYS 61 CO 0.24 0.13 0.20 -1.21 -0.36 0.00 0.00 175.35 174.34 1fof s GLU 62 N -0.94 3.87 0.20 4.03 2.02 -1.26 -4.08 118.70 122.54 1fof s GLU 62 Ca 0.47 -0.05 0.05 0.00 0.02 0.00 0.00 54.97 55.46 1fof s GLU 62 Cb -0.31 -3.31 -0.05 0.00 0.10 0.00 0.00 34.13 30.56 1fof s GLU 62 CO 0.38 0.52 -0.07 0.71 0.02 0.00 0.00 175.26 176.83 1fof s TYR 63 N -0.34 1.53 0.23 1.61 1.51 -0.20 -4.67 117.35 117.03 1fof s TYR 63 Ca 0.14 -0.77 -0.32 0.00 -1.01 0.00 0.00 57.07 55.11 1fof s TYR 63 Cb -0.12 -0.82 -0.12 0.00 -0.11 0.00 0.00 41.96 40.78 1fof s TYR 63 CO 0.03 0.12 1.66 -0.11 -1.11 0.00 0.00 175.55 176.14 1fof n LEU 64 N -0.36 3.97 0.20 -1.29 7.94 -1.26 -0.81 117.00 125.40 1fof n LEU 64 Ca -0.07 1.09 0.08 0.00 -1.11 0.00 0.00 56.01 55.99 1fof n LEU 64 Cb 0.62 -1.56 0.35 0.00 0.53 0.00 0.00 43.42 43.36 1fof n LEU 64 CO 0.35 0.10 0.72 1.55 -1.11 0.00 0.00 177.39 179.00 1fof h PRO 65 N 6.03 0.00 0.00 1.96 0.13 -1.75 -3.47 132.00 134.89 1fof h PRO 65 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1fof h PRO 65 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1fof h PRO 65 CO 0.90 0.29 0.00 0.00 -0.23 0.00 0.00 178.00 178.96 1fof n ALA 66 N -2.23 0.00 0.42 -0.56 0.00 -0.69 -2.02 120.51 115.42 1fof n ALA 66 Ca 0.01 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 1fof n ALA 66 Cb 0.50 0.00 0.21 0.00 0.00 0.00 0.00 19.45 20.17 1fof n ALA 66 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1fof n SER 67 N -1.25 0.00 0.13 0.00 7.64 -1.26 -1.33 113.62 117.55 1fof n SER 67 Ca 0.00 0.06 0.12 0.00 1.01 0.00 0.00 58.87 60.05 1fof n SER 67 Cb 0.00 -0.21 0.49 0.00 -1.01 0.00 0.00 64.21 63.48 1fof n SER 67 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1fof n THR 68 N -1.21 0.82 0.48 0.44 -2.24 -0.86 -1.43 114.28 110.29 1fof n THR 68 Ca 0.04 0.22 0.10 0.00 -2.27 0.00 0.00 64.05 62.14 1fof n THR 68 Cb 0.05 -1.15 0.40 0.00 -2.10 0.00 0.00 70.33 67.54 1fof n THR 68 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1fof n PHE 69 N -2.23 0.37 0.29 4.78 7.35 -0.44 -2.50 117.46 125.09 1fof n PHE 69 Ca 0.02 0.14 0.17 0.00 -0.76 0.00 0.00 57.45 57.02 1fof n PHE 69 Cb 0.23 -0.73 0.89 0.00 0.35 0.00 0.00 39.48 40.23 1fof n PHE 69 CO 0.00 0.00 0.00 0.87 -0.76 0.00 0.00 176.76 176.87 1fof h LYS 70 N 0.00 0.00 0.61 -4.13 1.57 -1.46 -1.26 116.57 111.89 1fof h LYS 70 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1fof h LYS 70 Cb 0.33 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.64 1fof h LYS 70 CO 0.00 0.05 -0.29 0.82 -0.57 0.00 0.00 179.45 179.46 1fof h ILE 71 N 0.00 0.12 -0.25 1.86 2.04 -1.71 -0.06 117.51 119.51 1fof h ILE 71 Ca -0.00 -0.38 -0.08 0.00 1.00 0.00 0.00 64.86 65.40 1fof h ILE 71 Cb 0.21 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 1fof h ILE 71 CO 0.01 0.02 -0.19 1.55 0.00 0.00 0.00 178.15 179.54 1fof h PRO 72 N -1.16 0.44 -0.75 2.37 0.13 -1.74 -2.58 132.00 128.72 1fof h PRO 72 Ca -0.08 -0.14 0.01 0.00 -0.87 0.00 0.00 66.00 64.91 1fof h PRO 72 Cb 0.66 -0.04 -0.04 0.00 0.13 0.00 0.00 31.00 31.71 1fof h PRO 72 CO 0.14 0.61 0.49 -0.97 -0.23 0.00 0.00 178.00 178.04 1fof h ASN 73 N 0.40 0.86 -0.42 1.44 -0.00 -1.23 0.17 115.58 116.81 1fof h ASN 73 Ca 0.07 -0.03 -0.03 0.00 -0.00 0.00 0.00 56.30 56.31 1fof h ASN 73 Cb 0.56 -0.22 -0.02 0.00 -0.00 0.00 0.00 38.32 38.64 1fof h ASN 73 CO 0.04 0.63 0.16 0.00 -0.00 0.00 0.00 177.43 178.26 1fof h ALA 74 N 1.27 0.55 -0.25 1.57 0.00 -0.73 0.10 119.26 121.78 1fof h ALA 74 Ca 0.27 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1fof h ALA 74 Cb -0.10 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1fof h ALA 74 CO -0.06 0.17 0.15 0.82 0.00 0.00 0.00 179.25 180.33 1fof h ILE 75 N 0.54 1.10 -0.61 0.00 2.04 -1.08 -1.38 117.51 118.12 1fof h ILE 75 Ca 0.14 -0.24 -0.06 0.00 1.00 0.00 0.00 64.86 65.69 1fof h ILE 75 Cb 0.22 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 1fof h ILE 75 CO -0.01 0.10 0.14 0.40 0.00 0.00 0.00 178.15 178.78 1fof h ILE 76 N 0.31 1.24 -0.84 -0.67 2.04 -0.80 0.64 117.51 119.43 1fof h ILE 76 Ca 0.09 -0.90 -0.01 0.00 1.00 0.00 0.00 64.86 65.04 1fof h ILE 76 Cb 0.03 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 36.69 1fof h ILE 76 CO -0.02 0.34 0.49 1.23 0.00 0.00 0.00 178.15 180.19 1fof h GLY 77 N 1.03 1.23 0.75 5.37 0.00 -0.45 -1.11 103.07 109.88 1fof h GLY 77 Ca 0.20 -0.53 -0.07 0.00 0.00 0.00 0.00 47.33 46.93 1fof h GLY 77 CO 0.00 0.51 -0.18 1.41 0.00 0.00 0.00 176.54 178.28 1fof h LEU 78 N 1.15 0.40 -1.14 3.11 3.38 -0.80 0.59 115.31 122.01 1fof h LEU 78 Ca 0.30 -0.50 0.03 0.00 0.09 0.00 0.00 57.88 57.79 1fof h LEU 78 Cb -0.02 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.57 1fof h LEU 78 CO -0.05 0.83 0.59 -0.33 0.09 0.00 0.00 178.44 179.56 1fof h GLU 79 N -0.01 1.11 -0.00 1.13 4.39 -0.65 -2.25 114.58 118.31 1fof h GLU 79 Ca 0.02 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1fof h GLU 79 Cb 0.72 -0.25 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 1fof h GLU 79 CO 0.04 0.74 -0.18 0.25 -1.16 0.00 0.00 179.01 178.70 1fof n THR 80 N -4.43 0.00 -0.45 1.13 -2.24 -0.44 -4.93 114.28 102.93 1fof n THR 80 Ca 0.11 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 1fof n THR 80 Cb 0.07 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 1fof n THR 80 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fof n GLY 81 N 1.39 1.20 0.36 3.38 0.00 -0.85 -4.89 105.19 105.78 1fof n GLY 81 Ca 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.11 1fof n GLY 81 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1fof h VAL 82 N 0.00 1.21 -3.56 1.61 2.07 -1.46 -3.29 116.25 112.83 1fof h VAL 82 Ca 0.00 -0.43 -0.70 0.00 0.82 0.00 0.00 66.70 66.39 1fof h VAL 82 Cb 0.00 -0.16 -0.20 0.00 -1.52 0.00 0.00 31.29 29.41 1fof h VAL 82 CO 0.00 0.23 -0.37 -0.63 0.02 0.00 0.00 177.57 176.82 1fof s ILE 83 N -6.11 5.22 0.16 4.57 1.01 0.07 -4.98 121.20 121.14 1fof s ILE 83 Ca -0.13 -0.45 -0.19 0.00 0.00 0.00 0.00 60.65 59.89 1fof s ILE 83 Cb 0.18 -3.91 0.07 0.00 0.01 0.00 0.00 42.46 38.81 1fof s ILE 83 CO 0.81 -0.26 1.66 0.11 0.00 0.00 0.00 174.94 177.26 1fof h LYS 84 N 8.61 -0.07 0.00 2.79 1.57 -1.86 -3.39 116.57 124.21 1fof h LYS 84 Ca -0.28 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.55 1fof h LYS 84 Cb 1.13 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.45 1fof h LYS 84 CO 0.72 -0.05 0.15 0.27 -0.57 0.00 0.00 179.45 179.98 1fof n ASN 85 N -5.32 -0.41 0.03 0.86 0.23 -1.26 -4.99 115.26 104.39 1fof n ASN 85 Ca 0.01 -1.21 0.19 0.00 -0.53 0.00 0.00 54.58 53.05 1fof n ASN 85 Cb 0.24 0.67 0.69 0.00 -2.08 0.00 0.00 39.78 39.30 1fof n ASN 85 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1fof h GLU 86 N 0.00 0.00 -0.64 -3.83 4.81 -1.99 -1.95 114.58 110.98 1fof h GLU 86 Ca -0.07 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1fof h GLU 86 Cb 0.29 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.67 1fof h GLU 86 CO 0.09 0.00 0.00 0.72 -0.73 0.00 0.00 179.01 179.09 1fof n HIS 87 N -4.35 1.13 -1.65 0.92 8.25 -1.26 -4.72 115.22 113.54 1fof n HIS 87 Ca 0.09 -0.49 -0.47 0.00 -0.26 0.00 0.00 57.72 56.59 1fof n HIS 87 Cb 0.57 -0.13 -0.04 0.00 1.12 0.00 0.00 29.99 31.50 1fof n HIS 87 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 1fof n GLN 88 N 1.14 1.90 -4.28 -0.41 -0.06 -0.74 -4.98 117.38 109.96 1fof n GLN 88 Ca 0.22 0.68 -0.34 0.00 -2.00 0.00 0.00 57.00 55.57 1fof n GLN 88 Cb 0.69 -2.40 -0.13 0.00 -4.06 0.00 0.00 30.24 24.34 1fof n GLN 88 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 1fof s VAL 89 N 0.64 3.74 -0.52 1.69 1.01 -1.26 -3.84 120.40 121.85 1fof s VAL 89 Ca 0.78 -0.40 -0.17 0.00 0.00 0.00 0.00 61.98 62.19 1fof s VAL 89 Cb -0.73 -2.66 0.09 0.00 0.00 0.00 0.00 36.38 33.08 1fof s VAL 89 CO 0.42 0.47 0.54 -0.36 0.00 0.00 0.00 175.10 176.17 1fof s PHE 90 N 0.71 3.14 0.25 5.22 0.40 0.11 -4.93 117.98 122.88 1fof s PHE 90 Ca -0.02 -0.93 -0.30 0.00 -0.60 0.00 0.00 56.93 55.08 1fof s PHE 90 Cb -0.14 -3.59 -0.09 0.00 0.51 0.00 0.00 43.02 39.70 1fof s PHE 90 CO 0.02 -1.02 1.15 0.15 0.70 0.00 0.00 175.22 176.23 1fof s LYS 91 N 2.09 4.56 -0.09 0.44 -0.14 -1.26 -1.55 119.74 123.79 1fof s LYS 91 Ca 0.08 1.87 -0.25 0.00 -1.36 0.00 0.00 55.97 56.31 1fof s LYS 91 Cb -0.24 -3.20 -0.03 0.00 -1.68 0.00 0.00 37.83 32.68 1fof s LYS 91 CO 0.07 0.06 0.78 -0.46 -0.76 0.00 0.00 175.35 175.04 1fof s TRP 92 N -0.75 3.53 -2.00 3.18 -0.00 -1.26 -4.93 118.94 116.72 1fof s TRP 92 Ca 0.48 1.31 0.26 0.00 -0.00 0.00 0.00 56.10 58.14 1fof s TRP 92 Cb -0.33 -2.92 1.53 0.00 -0.00 0.00 0.00 33.47 31.76 1fof s TRP 92 CO 0.41 -0.04 1.92 -0.40 -0.00 0.00 0.00 176.95 178.83 1fof n ASP 93 N 4.29 0.00 0.00 5.86 5.75 -1.26 -4.87 116.55 126.32 1fof n ASP 93 Ca 0.02 -0.93 0.00 0.00 -0.01 0.00 0.00 54.79 53.87 1fof n ASP 93 Cb 0.50 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.59 1fof n ASP 93 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1fof n GLY 94 N 0.70 1.25 3.84 6.12 0.00 -1.26 -5.04 105.19 110.80 1fof n GLY 94 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 1fof n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fof s LYS 95 N -0.33 4.02 0.16 1.61 1.02 -1.26 -5.01 119.74 119.95 1fof s LYS 95 Ca 0.00 0.61 -0.33 0.00 0.02 0.00 0.00 55.97 56.27 1fof s LYS 95 Cb 0.00 -2.67 -0.16 0.00 -0.52 0.00 0.00 37.83 34.48 1fof s LYS 95 CO 0.00 0.30 1.22 -2.30 -0.92 0.00 0.00 175.35 173.65 1fof n PRO 96 N 0.15 1.24 -4.32 -1.68 -0.02 -1.26 -4.99 135.00 124.11 1fof n PRO 96 Ca -0.00 0.44 -0.23 0.00 -2.02 0.00 0.00 63.50 61.69 1fof n PRO 96 Cb 0.52 -1.98 -0.12 0.00 -0.02 0.00 0.00 33.50 31.91 1fof n PRO 96 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1fof s ARG 97 N -0.21 1.23 0.52 -0.52 0.52 -1.26 -5.05 118.95 114.18 1fof s ARG 97 Ca 0.75 -1.33 0.29 0.00 -0.52 0.00 0.00 55.73 54.92 1fof s ARG 97 Cb -0.85 -1.37 1.42 0.00 0.52 0.00 0.00 34.95 34.67 1fof s ARG 97 CO 0.51 0.29 1.89 0.00 0.02 0.00 0.00 175.30 178.01 1fof h ALA 98 N 3.53 2.73 -4.03 2.13 0.00 -1.98 -3.40 119.26 118.23 1fof h ALA 98 Ca -0.44 -0.02 -0.53 0.00 0.00 0.00 0.00 54.91 53.92 1fof h ALA 98 Cb 1.20 0.05 -0.30 0.00 0.00 0.00 0.00 17.79 18.74 1fof h ALA 98 CO 0.47 -0.98 -0.82 -1.64 0.00 0.00 0.00 179.25 176.28 1fof s MET 99 N -5.04 1.47 0.41 0.00 -1.94 -1.26 -5.02 119.30 107.91 1fof s MET 99 Ca -0.05 -0.55 0.09 0.00 -1.71 0.00 0.00 55.69 53.47 1fof s MET 99 Cb 0.22 -1.34 0.89 0.00 2.01 0.00 0.00 34.83 36.60 1fof s MET 99 CO 0.77 0.26 2.01 -0.22 -0.01 0.00 0.00 175.02 177.83 1fof h LYS 100 N 6.08 0.54 0.00 2.03 3.64 -1.98 0.47 116.57 127.34 1fof h LYS 100 Ca -0.34 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 1fof h LYS 100 Cb 1.17 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 1fof h LYS 100 CO 0.48 0.36 0.00 0.00 -2.27 0.00 0.00 179.45 178.02 1fof n GLN 101 N -4.47 0.03 0.01 1.90 10.64 -1.26 -1.37 117.38 122.86 1fof n GLN 101 Ca 0.07 0.39 0.11 0.00 -1.83 0.00 0.00 57.00 55.74 1fof n GLN 101 Cb 0.20 -1.58 -0.04 0.00 -0.86 0.00 0.00 30.24 27.95 1fof n GLN 101 CO 0.00 0.00 0.00 0.91 -1.83 0.00 0.00 177.06 176.14 1fof n TRP 102 N -1.65 0.09 -2.01 2.61 8.01 0.15 -4.66 117.44 119.97 1fof n TRP 102 Ca 0.02 0.02 -0.42 0.00 -1.31 0.00 0.00 57.50 55.81 1fof n TRP 102 Cb 0.11 -0.24 -0.00 0.00 -2.01 0.00 0.00 31.31 29.17 1fof n TRP 102 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.69 177.07 1fof n GLU 103 N -1.76 3.50 -3.59 -0.99 1.02 -0.47 -4.83 120.64 113.51 1fof n GLU 103 Ca 0.02 -3.11 -0.04 0.00 -0.02 0.00 0.00 57.16 54.01 1fof n GLU 103 Cb 0.40 -3.00 -0.02 0.00 -0.02 0.00 0.00 31.44 28.81 1fof n GLU 103 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1fof s ARG 104 N 1.25 0.45 0.49 3.49 1.70 -1.26 -5.06 118.95 120.01 1fof s ARG 104 Ca 0.46 -0.19 -0.23 0.00 -0.47 0.00 0.00 55.73 55.31 1fof s ARG 104 Cb 0.13 0.19 -0.06 0.00 -0.57 0.00 0.00 34.95 34.63 1fof s ARG 104 CO -0.04 -0.20 1.24 -0.51 -1.08 0.00 0.00 175.30 174.71 1fof s ASP 105 N -2.41 5.84 0.02 -2.89 1.01 -1.26 -4.30 116.67 112.68 1fof s ASP 105 Ca 0.10 2.48 -0.01 0.00 0.71 0.00 0.00 52.55 55.83 1fof s ASP 105 Cb 0.00 -2.62 -0.02 0.00 1.01 0.00 0.00 42.92 41.30 1fof s ASP 105 CO -0.05 -1.15 -0.01 -0.76 0.21 0.00 0.00 175.17 173.41 1fof s LEU 106 N -3.19 2.16 0.00 1.23 1.43 -0.59 -4.96 118.68 114.76 1fof s LEU 106 Ca 0.66 -0.45 -0.05 0.00 -1.03 0.00 0.00 54.13 53.27 1fof s LEU 106 Cb -0.33 0.15 0.14 0.00 0.03 0.00 0.00 46.19 46.18 1fof s LEU 106 CO 0.40 -0.30 0.92 0.35 0.23 0.00 0.00 176.35 177.95 1fof n THR 107 N 1.64 0.00 0.04 5.49 -2.24 -1.26 0.07 114.28 118.02 1fof n THR 107 Ca -0.23 -1.14 -0.13 0.00 -2.27 0.00 0.00 64.05 60.27 1fof n THR 107 Cb 0.55 -1.18 -0.09 0.00 -2.10 0.00 0.00 70.33 67.52 1fof n THR 107 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1fof h LEU 108 N 0.00 -0.07 -1.25 3.22 5.85 -1.85 -1.04 115.31 120.16 1fof h LEU 108 Ca -0.30 -0.27 -0.04 0.00 0.84 0.00 0.00 57.88 58.11 1fof h LEU 108 Cb 1.00 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.03 1fof h LEU 108 CO 0.28 0.23 0.06 -0.09 -0.34 0.00 0.00 178.44 178.58 1fof h ARG 109 N -0.38 0.57 -0.26 1.25 2.43 -1.93 -1.47 114.38 114.58 1fof h ARG 109 Ca -0.01 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.04 1fof h ARG 109 Cb 0.33 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 1fof h ARG 109 CO 0.01 0.55 0.12 0.78 -1.51 0.00 0.00 179.97 179.93 1fof h GLY 110 N 0.82 0.41 1.05 2.80 0.00 -1.87 0.13 103.07 106.40 1fof h GLY 110 Ca 0.12 -0.20 -0.05 0.00 0.00 0.00 0.00 47.33 47.20 1fof h GLY 110 CO 0.00 0.19 0.27 0.00 0.00 0.00 0.00 176.54 177.01 1fof h ALA 111 N 0.98 0.98 -0.08 3.60 0.00 -0.88 -1.99 119.26 121.87 1fof h ALA 111 Ca 0.09 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1fof h ALA 111 Cb 0.12 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1fof h ALA 111 CO -0.01 0.63 -0.02 0.82 0.00 0.00 0.00 179.25 180.67 1fof h ILE 112 N 1.10 1.29 -0.83 0.00 2.04 -1.04 0.15 117.51 120.23 1fof h ILE 112 Ca 0.25 -0.94 0.00 0.00 1.00 0.00 0.00 64.86 65.17 1fof h ILE 112 Cb 0.26 1.75 -0.04 0.00 -0.74 0.00 0.00 36.82 38.05 1fof h ILE 112 CO -0.01 0.26 0.53 1.56 0.00 0.00 0.00 178.15 180.49 1fof h GLN 113 N -0.17 1.10 -0.08 2.37 1.08 -0.65 -1.42 115.11 117.35 1fof h GLN 113 Ca 0.02 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 1fof h GLN 113 Cb 0.43 -0.24 0.00 0.00 -0.05 0.00 0.00 27.48 27.61 1fof h GLN 113 CO 0.01 0.74 0.00 1.33 -0.95 0.00 0.00 178.83 179.96 1fof n VAL 114 N -4.49 0.09 -3.70 -0.54 0.24 -0.76 -4.95 118.33 104.23 1fof n VAL 114 Ca 0.09 -0.30 -0.25 0.00 -2.04 0.00 0.00 64.34 61.84 1fof n VAL 114 Cb 0.03 0.47 0.03 0.00 -1.47 0.00 0.00 33.84 32.89 1fof n VAL 114 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1fof n SER 115 N 0.26 -3.02 -4.56 -1.34 2.88 -0.40 -4.84 113.62 102.60 1fof n SER 115 Ca 0.18 -0.92 -0.32 0.00 -1.33 0.00 0.00 58.87 56.49 1fof n SER 115 Cb 0.35 -3.74 -0.04 0.00 -0.75 0.00 0.00 64.21 60.03 1fof n SER 115 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1fof s ALA 116 N -3.62 2.07 0.20 -1.46 0.00 0.40 -4.87 121.76 114.48 1fof s ALA 116 Ca 0.22 -1.90 -0.13 0.00 0.00 0.00 0.00 51.96 50.15 1fof s ALA 116 Cb -0.07 -4.57 0.23 0.00 0.00 0.00 0.00 23.12 18.71 1fof s ALA 116 CO 0.84 -4.47 1.65 0.28 0.00 0.00 0.00 175.76 174.06 1fof h VAL 117 N 6.85 0.46 -0.47 0.00 2.07 -1.88 -2.20 116.25 121.09 1fof h VAL 117 Ca 0.17 -0.02 0.07 0.00 0.82 0.00 0.00 66.70 67.74 1fof h VAL 117 Cb 0.99 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 1fof h VAL 117 CO 1.29 0.01 0.32 1.55 0.02 0.00 0.00 177.57 180.75 1fof h PRO 118 N 0.05 0.33 -0.27 1.57 0.13 -1.99 0.42 132.00 132.24 1fof h PRO 118 Ca 0.29 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 65.38 1fof h PRO 118 Cb 0.45 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.50 1fof h PRO 118 CO -0.55 0.22 0.10 0.28 -0.23 0.00 0.00 178.00 177.82 1fof h VAL 119 N 0.34 1.18 0.00 1.56 2.07 -1.81 -2.35 116.25 117.24 1fof h VAL 119 Ca 0.21 -0.56 -0.04 0.00 0.82 0.00 0.00 66.70 67.13 1fof h VAL 119 Cb 0.38 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 1fof h VAL 119 CO -0.05 0.19 -0.21 -0.26 0.02 0.00 0.00 177.57 177.26 1fof h PHE 120 N 0.29 0.00 -0.37 1.57 -1.00 -1.33 -2.22 116.94 113.88 1fof h PHE 120 Ca 0.09 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.72 1fof h PHE 120 Cb 0.19 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.75 1fof h PHE 120 CO -0.00 0.21 -0.37 1.96 -1.61 0.00 0.00 178.31 178.49 1fof h GLN 121 N 0.00 0.89 -0.35 1.51 4.20 -0.77 -0.63 115.11 119.95 1fof h GLN 121 Ca -0.00 -0.46 -0.13 0.00 0.06 0.00 0.00 58.65 58.12 1fof h GLN 121 Cb 0.94 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.72 1fof h GLN 121 CO 0.03 1.10 -0.32 0.37 -0.67 0.00 0.00 178.83 179.34 1fof h GLN 122 N 0.73 0.77 -0.44 1.46 5.75 -1.26 -0.96 115.11 121.16 1fof h GLN 122 Ca 0.06 -0.36 0.00 0.00 -0.15 0.00 0.00 58.65 58.21 1fof h GLN 122 Cb 0.95 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.47 1fof h GLN 122 CO 0.09 0.98 0.28 0.82 -2.65 0.00 0.00 178.83 178.35 1fof h ILE 123 N 0.65 1.13 -0.47 2.39 2.04 -1.22 -1.82 117.51 120.20 1fof h ILE 123 Ca 0.07 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.67 1fof h ILE 123 Cb 0.85 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 1fof h ILE 123 CO 0.07 0.13 0.31 0.00 0.00 0.00 0.00 178.15 178.66 1fof h ALA 124 N 1.14 0.60 -0.58 1.87 0.00 -0.78 -0.11 119.26 121.40 1fof h ALA 124 Ca 0.16 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1fof h ALA 124 Cb -0.04 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 1fof h ALA 124 CO -0.03 0.05 0.35 0.00 0.00 0.00 0.00 179.25 179.62 1fof h ARG 125 N 0.64 0.67 -0.14 0.00 3.08 -0.90 -0.86 114.38 116.86 1fof h ARG 125 Ca 0.17 -0.04 -0.12 0.00 0.07 0.00 0.00 59.98 60.06 1fof h ARG 125 Cb -0.06 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.83 1fof h ARG 125 CO -0.04 0.44 -0.45 0.93 -1.07 0.00 0.00 179.97 179.79 1fof h GLU 126 N 0.69 0.35 -0.46 0.04 5.08 -1.06 -2.83 114.58 116.39 1fof h GLU 126 Ca 0.23 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 1fof h GLU 126 Cb 0.03 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1fof h GLU 126 CO -0.10 0.74 0.18 0.28 -1.00 0.00 0.00 179.01 179.11 1fof h VAL 127 N 0.29 1.21 0.00 3.13 2.07 -0.54 -3.49 116.25 118.91 1fof h VAL 127 Ca 0.02 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 66.89 1fof h VAL 127 Cb 0.91 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1fof h VAL 127 CO 0.08 0.24 0.00 0.61 0.02 0.00 0.00 177.57 178.52 1fof n GLY 128 N -0.78 -1.09 0.30 2.17 0.00 -0.37 -4.28 105.19 101.15 1fof n GLY 128 Ca 0.01 -1.50 -0.05 0.00 0.00 0.00 0.00 46.02 44.48 1fof n GLY 128 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1fof h GLU 129 N 0.00 1.03 0.27 1.61 4.11 -1.87 -1.25 114.58 118.47 1fof h GLU 129 Ca 0.00 -0.10 -0.01 0.00 0.07 0.00 0.00 59.36 59.32 1fof h GLU 129 Cb 0.00 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.03 1fof h GLU 129 CO 0.00 0.74 -0.17 0.28 0.07 0.00 0.00 179.01 179.94 1fof h VAL 130 N 1.04 0.65 -0.50 -1.06 2.07 -2.00 -0.34 116.25 116.11 1fof h VAL 130 Ca 0.27 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.68 1fof h VAL 130 Cb -0.01 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1fof h VAL 130 CO -0.05 0.00 -0.11 0.03 0.02 0.00 0.00 177.57 177.46 1fof h ARG 131 N -0.42 0.94 -0.15 1.57 3.08 -1.73 -2.08 114.38 115.59 1fof h ARG 131 Ca -0.03 -0.33 0.02 0.00 0.07 0.00 0.00 59.98 59.71 1fof h ARG 131 Cb 0.35 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 1fof h ARG 131 CO 0.03 0.99 0.05 1.98 -1.07 0.00 0.00 179.97 181.94 1fof h MET 132 N 0.84 0.12 -0.54 0.04 4.05 -1.06 -1.44 114.93 116.95 1fof h MET 132 Ca 0.13 -0.01 0.03 0.00 -0.28 0.00 0.00 59.70 59.57 1fof h MET 132 Cb 0.64 -0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 31.38 1fof h MET 132 CO 0.04 0.08 0.32 0.37 0.23 0.00 0.00 176.91 177.95 1fof h GLN 133 N 0.12 0.61 -0.27 0.39 5.75 -0.93 -1.73 115.11 119.06 1fof h GLN 133 Ca 0.07 -0.04 0.03 0.00 -0.15 0.00 0.00 58.65 58.56 1fof h GLN 133 Cb 0.04 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 28.42 1fof h GLN 133 CO -0.07 0.41 0.06 -0.22 -2.65 0.00 0.00 178.83 176.36 1fof h LYS 134 N 0.63 0.16 -0.27 1.69 3.64 -0.91 -2.09 116.57 119.42 1fof h LYS 134 Ca 0.22 -0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.45 1fof h LYS 134 Cb 0.03 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1fof h LYS 134 CO -0.10 0.11 -0.41 1.88 -2.27 0.00 0.00 179.45 178.66 1fof h TYR 135 N 0.17 0.79 0.00 1.91 -1.99 -1.05 -1.56 116.97 115.24 1fof h TYR 135 Ca 0.12 -0.23 -0.05 0.00 2.00 0.00 0.00 58.73 60.57 1fof h TYR 135 Cb 0.11 -0.17 -0.01 0.00 2.00 0.00 0.00 36.73 38.67 1fof h TYR 135 CO -0.15 0.96 -0.24 -0.07 -0.00 0.00 0.00 178.16 178.66 1fof h LEU 136 N 0.54 0.00 -0.16 3.88 3.38 -1.16 0.17 115.31 121.98 1fof h LEU 136 Ca 0.04 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.86 1fof h LEU 136 Cb 0.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1fof h LEU 136 CO 0.08 0.24 -0.50 0.50 0.09 0.00 0.00 178.44 178.86 1fof h LYS 137 N 0.00 0.61 -0.88 1.13 3.64 -1.11 -1.33 116.57 118.62 1fof h LYS 137 Ca -0.00 -0.45 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1fof h LYS 137 Cb 0.46 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.32 1fof h LYS 137 CO 0.03 1.07 0.56 0.87 -2.27 0.00 0.00 179.45 179.71 1fof h LYS 138 N 0.27 1.18 -0.00 1.90 1.57 -0.41 -2.35 116.57 118.73 1fof h LYS 138 Ca -0.02 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1fof h LYS 138 Cb 1.12 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 33.17 1fof h LYS 138 CO 0.11 0.80 -0.07 1.19 -0.57 0.00 0.00 179.45 180.91 1fof n PHE 139 N -4.44 0.00 -3.83 -1.35 3.72 0.53 -4.76 117.46 107.34 1fof n PHE 139 Ca 0.10 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.25 1fof n PHE 139 Cb 0.03 -0.25 0.01 0.00 -0.94 0.00 0.00 39.48 38.34 1fof n PHE 139 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1fof n SER 140 N -1.16 -1.58 -4.47 4.37 7.64 -0.60 -4.87 113.62 112.94 1fof n SER 140 Ca 0.13 -0.87 -0.43 0.00 1.01 0.00 0.00 58.87 58.71 1fof n SER 140 Cb 0.27 -3.70 -0.04 0.00 -1.01 0.00 0.00 64.21 59.73 1fof n SER 140 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1fof s TYR 141 N -3.68 2.63 0.00 1.43 5.04 -0.60 -4.95 117.35 117.22 1fof s TYR 141 Ca 0.14 -0.53 0.00 0.00 -2.44 0.00 0.00 57.07 54.23 1fof s TYR 141 Cb -0.07 -4.36 0.00 0.00 0.35 0.00 0.00 41.96 37.88 1fof s TYR 141 CO 0.84 -1.72 0.00 0.41 -1.34 0.00 0.00 175.55 173.74 1fof n GLY 142 N 5.39 1.84 0.00 8.97 0.00 -1.26 -1.85 105.19 118.27 1fof n GLY 142 Ca 0.00 -0.47 0.16 0.00 0.00 0.00 0.00 46.02 45.71 1fof n GLY 142 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1fof n ASN 143 N -1.39 0.00 -2.36 1.61 0.23 0.24 -4.90 115.26 108.70 1fof n ASN 143 Ca 0.00 -1.02 -0.16 0.00 -0.53 0.00 0.00 54.58 52.87 1fof n ASN 143 Cb 0.00 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 37.69 1fof n ASN 143 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1fof n GLN 144 N -0.99 -1.98 -3.23 -3.83 6.02 -0.77 -4.93 117.38 107.67 1fof n GLN 144 Ca 0.23 0.77 -0.44 0.00 -0.01 0.00 0.00 57.00 57.55 1fof n GLN 144 Cb 0.11 -5.37 -0.07 0.00 1.02 0.00 0.00 30.24 25.93 1fof n GLN 144 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1fof s ASN 145 N -2.06 6.20 -0.03 1.08 3.84 -1.26 -4.91 114.94 117.81 1fof s ASN 145 Ca 0.00 -0.97 0.17 0.00 0.21 0.00 0.00 52.86 52.28 1fof s ASN 145 Cb 0.00 -2.26 0.54 0.00 -0.55 0.00 0.00 41.25 38.98 1fof s ASN 145 CO 0.00 -0.79 1.45 2.30 -2.79 0.00 0.00 177.10 177.27 1fof n ILE 146 N 5.50 1.20 -1.02 -5.21 -5.35 -1.26 -2.28 119.36 110.95 1fof n ILE 146 Ca -0.08 -1.08 -0.32 0.00 -0.27 0.00 0.00 62.75 61.01 1fof n ILE 146 Cb 0.45 0.40 0.13 0.00 -1.74 0.00 0.00 39.64 38.88 1fof n ILE 146 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1fof s SER 147 N -1.03 3.64 0.00 7.28 1.04 -1.26 -4.26 113.70 119.10 1fof s SER 147 Ca 0.40 2.13 0.00 0.00 0.48 0.00 0.00 55.95 58.96 1fof s SER 147 Cb 0.23 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.79 1fof s SER 147 CO 0.25 -2.63 0.00 0.61 0.98 0.00 0.00 173.24 172.45 1fof n GLY 148 N -0.13 0.64 0.00 7.32 0.00 -1.26 -4.32 105.19 107.44 1fof n GLY 148 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1fof n GLY 148 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fof n GLY 149 N -2.00 3.40 0.33 -0.02 0.00 -1.26 -4.91 105.19 100.73 1fof n GLY 149 Ca 0.00 -0.38 0.17 0.00 0.00 0.00 0.00 46.02 45.81 1fof n GLY 149 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1fof h ILE 150 N 0.00 0.37 -0.51 -0.61 6.09 -1.92 -2.35 117.51 118.58 1fof h ILE 150 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1fof h ILE 150 Cb 0.00 0.90 0.00 0.00 0.47 0.00 0.00 36.82 38.19 1fof h ILE 150 CO 0.00 0.00 0.00 -0.90 -3.07 0.00 0.00 178.15 174.18 1fof n ASP 151 N -3.63 4.49 -0.02 2.19 5.68 -1.26 -4.57 116.55 119.43 1fof n ASP 151 Ca -0.01 -2.59 0.00 0.00 -0.50 0.00 0.00 54.79 51.70 1fof n ASP 151 Cb 0.22 -0.54 0.00 0.00 -1.14 0.00 0.00 41.12 39.66 1fof n ASP 151 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 1fof n LYS 152 N 0.61 0.00 0.23 0.11 2.85 -0.92 -4.83 118.16 116.21 1fof n LYS 152 Ca 0.23 -0.14 0.07 0.00 -1.05 0.00 0.00 58.31 57.42 1fof n LYS 152 Cb 0.88 -0.14 0.56 0.00 -0.65 0.00 0.00 35.03 35.69 1fof n LYS 152 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 1fof h PHE 153 N 0.00 0.00 -0.00 5.58 -5.15 -1.70 -0.30 116.94 115.36 1fof h PHE 153 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1fof h PHE 153 Cb 1.00 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.17 1fof h PHE 153 CO -0.01 0.16 -0.44 -2.67 -2.00 0.00 0.00 178.31 173.35 1fof n TRP 154 N -4.17 0.00 -0.11 6.09 2.14 -1.26 -1.95 117.44 118.18 1fof n TRP 154 Ca -0.02 0.00 -0.19 0.00 2.07 0.00 0.00 57.50 59.36 1fof n TRP 154 Cb 0.24 -0.19 -0.12 0.00 -0.81 0.00 0.00 31.31 30.43 1fof n TRP 154 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1fof n LEU 155 N -1.17 2.90 0.00 5.67 4.77 -0.76 -1.70 117.00 126.71 1fof n LEU 155 Ca 0.08 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1fof n LEU 155 Cb 0.34 -0.93 0.00 0.00 -2.33 0.00 0.00 43.42 40.50 1fof n LEU 155 CO 0.32 0.92 0.11 -1.84 -1.33 0.00 0.00 177.39 175.57 1fof n GLU 156 N -3.32 0.00 0.00 3.23 0.28 -0.20 -4.92 120.64 115.71 1fof n GLU 156 Ca -0.44 -0.22 0.00 0.00 -0.16 0.00 0.00 57.16 56.33 1fof n GLU 156 Cb 0.99 -0.33 0.00 0.00 1.43 0.00 0.00 31.44 33.53 1fof n GLU 156 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1fof n GLY 157 N 0.00 0.78 0.88 -1.84 0.00 -0.82 -4.98 105.19 99.21 1fof n GLY 157 Ca 0.00 -1.58 0.10 0.00 0.00 0.00 0.00 46.02 44.54 1fof n GLY 157 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1fof n GLN 158 N 0.00 2.03 -2.00 1.61 6.02 -1.24 -4.95 117.38 118.85 1fof n GLN 158 Ca 0.00 -1.91 -0.41 0.00 -0.01 0.00 0.00 57.00 54.67 1fof n GLN 158 Cb 0.00 -1.40 -0.02 0.00 1.02 0.00 0.00 30.24 29.83 1fof n GLN 158 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1fof s LEU 159 N -1.44 4.38 0.00 1.08 2.96 -0.96 -4.73 118.68 119.97 1fof s LEU 159 Ca 0.28 2.66 -0.01 0.00 -0.22 0.00 0.00 54.13 56.84 1fof s LEU 159 Cb 0.18 -3.62 -0.01 0.00 0.50 0.00 0.00 46.19 43.24 1fof s LEU 159 CO 0.25 -0.72 0.01 -0.13 -1.32 0.00 0.00 176.35 174.45 1fof s ARG 160 N -0.19 0.22 -0.09 1.98 1.81 -1.26 -4.07 118.95 117.35 1fof s ARG 160 Ca 0.61 -0.32 -0.16 0.00 -1.72 0.00 0.00 55.73 54.14 1fof s ARG 160 Cb -0.42 0.08 0.04 0.00 -0.45 0.00 0.00 34.95 34.20 1fof s ARG 160 CO 0.42 -0.04 0.39 -1.50 -0.68 0.00 0.00 175.30 173.89 1fof s ILE 161 N -0.85 0.02 0.47 1.52 2.07 0.00 -0.59 121.20 123.85 1fof s ILE 161 Ca -0.09 -0.19 0.02 0.00 -1.41 0.00 0.00 60.65 58.97 1fof s ILE 161 Cb -0.06 -0.62 0.01 0.00 0.13 0.00 0.00 42.46 41.92 1fof s ILE 161 CO -0.00 -0.11 0.67 -0.94 -1.91 0.00 0.00 174.94 172.65 1fof s SER 162 N -0.53 5.66 0.24 4.50 1.04 -1.26 -1.03 113.70 122.32 1fof s SER 162 Ca -0.06 0.10 -0.06 0.00 0.48 0.00 0.00 55.95 56.40 1fof s SER 162 Cb -0.04 -1.24 0.26 0.00 0.10 0.00 0.00 66.02 65.10 1fof s SER 162 CO 0.03 -0.81 1.86 0.00 0.98 0.00 0.00 173.24 175.30 1fof h ALA 163 N 0.37 1.19 -0.50 5.32 0.00 -1.70 -0.68 119.26 123.26 1fof h ALA 163 Ca -0.44 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.28 1fof h ALA 163 Cb 1.27 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1fof h ALA 163 CO 0.54 0.64 0.14 0.28 0.00 0.00 0.00 179.25 180.85 1fof h VAL 164 N 1.18 1.23 -0.63 0.00 2.07 -1.80 -1.71 116.25 116.60 1fof h VAL 164 Ca 0.29 -0.81 -0.05 0.00 0.82 0.00 0.00 66.70 66.95 1fof h VAL 164 Cb 0.06 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 1fof h VAL 164 CO -0.04 0.29 0.18 -1.13 0.02 0.00 0.00 177.57 176.89 1fof h ASN 165 N 0.68 0.89 -0.47 0.57 -0.00 -1.75 -1.45 115.58 114.04 1fof h ASN 165 Ca 0.16 -0.16 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 1fof h ASN 165 Cb 0.30 -0.23 -0.02 0.00 -0.00 0.00 0.00 38.32 38.37 1fof h ASN 165 CO -0.00 0.85 0.30 1.56 -0.00 0.00 0.00 177.43 180.13 1fof h GLN 166 N 0.92 0.63 -0.65 6.67 1.08 -0.76 -0.34 115.11 122.66 1fof h GLN 166 Ca 0.20 -0.05 -0.03 0.00 -1.45 0.00 0.00 58.65 57.32 1fof h GLN 166 Cb 0.28 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 27.55 1fof h GLN 166 CO -0.01 0.45 0.28 0.28 -0.95 0.00 0.00 178.83 178.88 1fof h VAL 167 N 0.64 1.23 -0.70 -0.54 2.07 -0.86 0.30 116.25 118.39 1fof h VAL 167 Ca 0.17 -0.71 -0.06 0.00 0.82 0.00 0.00 66.70 66.92 1fof h VAL 167 Cb -0.04 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.19 1fof h VAL 167 CO -0.03 0.28 0.19 -0.33 0.02 0.00 0.00 177.57 177.70 1fof h GLU 168 N 0.92 1.10 -0.52 1.57 5.08 -0.96 -0.27 114.58 121.49 1fof h GLU 168 Ca 0.22 -0.25 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 1fof h GLU 168 Cb 0.18 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1fof h GLU 168 CO -0.02 0.96 0.10 0.35 -1.00 0.00 0.00 179.01 179.40 1fof h PHE 169 N 1.04 0.90 -0.15 4.33 3.57 -0.71 -1.88 116.94 124.03 1fof h PHE 169 Ca 0.22 -0.12 -0.12 0.00 3.53 0.00 0.00 57.97 61.49 1fof h PHE 169 Cb 0.34 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 1fof h PHE 169 CO 0.03 0.80 -0.42 -0.07 -2.23 0.00 0.00 178.31 176.42 1fof h LEU 170 N 0.73 0.36 -0.32 0.59 3.38 -0.73 -2.26 115.31 117.07 1fof h LEU 170 Ca 0.16 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1fof h LEU 170 Cb 0.37 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1fof h LEU 170 CO 0.01 0.75 0.04 -0.08 0.09 0.00 0.00 178.44 179.24 1fof h GLU 171 N 0.29 0.53 -0.90 1.13 4.81 -0.86 0.01 114.58 119.59 1fof h GLU 171 Ca 0.02 -0.15 0.01 0.00 -0.13 0.00 0.00 59.36 59.11 1fof h GLU 171 Cb 0.86 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.14 1fof h GLU 171 CO 0.07 0.64 0.59 0.77 -0.73 0.00 0.00 179.01 180.35 1fof h SER 172 N 0.35 1.04 -0.26 1.04 0.02 -1.19 -1.44 113.55 113.11 1fof h SER 172 Ca 0.09 -0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 60.98 1fof h SER 172 Cb 0.37 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 1fof h SER 172 CO 0.01 0.76 0.04 0.25 -1.14 0.00 0.00 176.83 176.75 1fof h LEU 173 N 1.22 0.42 -0.79 5.07 5.85 -1.08 0.50 115.31 126.52 1fof h LEU 173 Ca 0.33 -0.26 0.09 0.00 0.84 0.00 0.00 57.88 58.87 1fof h LEU 173 Cb -0.13 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 40.72 1fof h LEU 173 CO -0.07 0.58 0.44 0.22 -0.34 0.00 0.00 178.44 179.27 1fof h TYR 174 N 0.25 0.80 -0.02 1.25 3.20 -0.48 -1.25 116.97 120.71 1fof h TYR 174 Ca 0.08 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.98 1fof h TYR 174 Cb 0.34 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.37 1fof h TYR 174 CO 0.02 0.33 0.00 1.28 -1.64 0.00 0.00 178.16 178.15 1fof n LEU 175 N -4.76 0.82 -2.35 2.82 4.77 -0.59 -4.90 117.00 112.80 1fof n LEU 175 Ca 0.12 -0.29 -0.20 0.00 -0.03 0.00 0.00 56.01 55.62 1fof n LEU 175 Cb 0.26 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1fof n LEU 175 CO 0.27 0.14 -0.19 0.59 -1.33 0.00 0.00 177.39 176.87 1fof n ASN 176 N -0.34 -5.63 -0.76 -1.43 3.02 -0.47 -4.90 115.26 104.75 1fof n ASN 176 Ca 0.20 -0.08 0.13 0.00 -0.03 0.00 0.00 54.58 54.80 1fof n ASN 176 Cb 0.23 -4.62 0.30 0.00 -0.61 0.00 0.00 39.78 35.09 1fof n ASN 176 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1fof n LYS 177 N -3.08 2.04 -1.44 3.52 5.02 0.17 -4.87 118.16 119.51 1fof n LYS 177 Ca -0.20 -1.52 -0.31 0.00 -2.02 0.00 0.00 58.31 54.26 1fof n LYS 177 Cb 0.66 -1.47 0.07 0.00 -0.02 0.00 0.00 35.03 34.27 1fof n LYS 177 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1fof s LEU 178 N -1.88 3.04 -1.26 -0.35 1.43 -1.22 -4.89 118.68 113.55 1fof s LEU 178 Ca 0.34 1.68 -0.17 0.00 -1.03 0.00 0.00 54.13 54.94 1fof s LEU 178 Cb 0.20 -4.46 -0.00 0.00 0.03 0.00 0.00 46.19 41.96 1fof s LEU 178 CO 0.31 -1.73 2.03 -1.20 0.23 0.00 0.00 176.35 175.99 1fof n SER 179 N -3.32 3.80 -3.47 2.29 7.64 -1.26 -4.78 113.62 114.52 1fof n SER 179 Ca 0.08 -2.82 -0.10 0.00 1.01 0.00 0.00 58.87 57.04 1fof n SER 179 Cb 0.53 -1.58 -0.02 0.00 -1.01 0.00 0.00 64.21 62.13 1fof n SER 179 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1fof s ALA 180 N 4.48 -1.74 0.70 -0.43 0.00 -1.26 -5.04 121.76 118.48 1fof s ALA 180 Ca 0.53 0.85 -0.16 0.00 0.00 0.00 0.00 51.96 53.17 1fof s ALA 180 Cb 0.10 0.54 0.01 0.00 0.00 0.00 0.00 23.12 23.77 1fof s ALA 180 CO 0.01 -0.69 1.08 -1.13 0.00 0.00 0.00 175.76 175.03 1fof n SER 181 N -0.20 0.98 -0.14 0.00 3.41 -1.26 -4.84 113.62 111.57 1fof n SER 181 Ca -0.13 0.71 -0.04 0.00 -0.26 0.00 0.00 58.87 59.16 1fof n SER 181 Cb 0.63 -1.46 0.17 0.00 -0.26 0.00 0.00 64.21 63.29 1fof n SER 181 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1fof h LYS 182 N -0.07 0.85 -0.12 4.33 3.64 -1.94 -2.25 116.57 121.01 1fof h LYS 182 Ca -0.48 -0.19 0.01 0.00 -1.27 0.00 0.00 60.65 58.72 1fof h LYS 182 Cb 1.33 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 33.02 1fof h LYS 182 CO 0.49 0.79 0.03 1.49 -2.27 0.00 0.00 179.45 179.98 1fof h GLU 183 N 0.81 0.09 -0.20 1.90 4.81 -1.99 -0.96 114.58 119.04 1fof h GLU 183 Ca 0.17 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.31 1fof h GLU 183 Cb 0.35 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 1fof h GLU 183 CO 0.01 0.06 -0.24 -0.91 -0.73 0.00 0.00 179.01 177.19 1fof h ASN 184 N 0.09 0.36 -0.09 1.04 2.35 -1.87 -0.97 115.58 116.49 1fof h ASN 184 Ca 0.05 -0.11 -0.16 0.00 -0.55 0.00 0.00 56.30 55.53 1fof h ASN 184 Cb 0.04 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 1fof h ASN 184 CO -0.06 0.61 -0.49 1.56 -1.65 0.00 0.00 177.43 177.40 1fof h GLN 185 N 0.32 0.66 -0.63 0.81 4.20 -1.15 -2.58 115.11 116.73 1fof h GLN 185 Ca 0.05 -0.38 -0.06 0.00 0.06 0.00 0.00 58.65 58.31 1fof h GLN 185 Cb 0.61 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.39 1fof h GLN 185 CO 0.04 1.00 0.15 -0.07 -0.67 0.00 0.00 178.83 179.28 1fof h LEU 186 N 0.52 0.96 -0.45 1.46 3.38 -0.78 -0.71 115.31 119.69 1fof h LEU 186 Ca 0.02 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 57.78 1fof h LEU 186 Cb 1.04 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.50 1fof h LEU 186 CO 0.10 0.95 0.25 0.40 0.09 0.00 0.00 178.44 180.23 1fof h ILE 187 N 0.93 1.01 -0.22 1.22 2.04 -1.05 -1.94 117.51 119.51 1fof h ILE 187 Ca 0.20 -0.17 -0.15 0.00 1.00 0.00 0.00 64.86 65.73 1fof h ILE 187 Cb 0.37 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1fof h ILE 187 CO 0.00 0.09 -0.50 0.58 0.00 0.00 0.00 178.15 178.33 1fof h VAL 188 N 0.49 1.31 -0.85 1.67 2.07 -1.28 -2.64 116.25 117.01 1fof h VAL 188 Ca 0.18 -1.71 -0.03 0.00 0.82 0.00 0.00 66.70 65.96 1fof h VAL 188 Cb 0.05 1.68 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 1fof h VAL 188 CO -0.10 0.54 0.43 0.11 0.02 0.00 0.00 177.57 178.56 1fof h LYS 189 N 0.47 1.22 -0.34 1.57 1.57 -0.77 -2.07 116.57 118.22 1fof h LYS 189 Ca 0.02 -0.17 -0.16 0.00 -1.87 0.00 0.00 60.65 58.47 1fof h LYS 189 Cb 1.04 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 33.12 1fof h LYS 189 CO 0.10 0.92 -0.41 1.49 -0.57 0.00 0.00 179.45 180.98 1fof h GLU 190 N 1.21 0.88 0.00 3.15 4.81 -1.30 -2.62 114.58 120.71 1fof h GLU 190 Ca 0.30 -0.49 0.00 0.00 -0.13 0.00 0.00 59.36 59.03 1fof h GLU 190 Cb 0.09 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.51 1fof h GLU 190 CO -0.04 1.14 0.00 0.00 -0.73 0.00 0.00 179.01 179.38 1fof h ALA 191 N 0.73 1.00 -0.01 2.92 0.00 -1.14 -1.12 119.26 121.65 1fof h ALA 191 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1fof h ALA 191 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1fof h ALA 191 CO 0.10 0.00 -0.43 1.28 0.00 0.00 0.00 179.25 180.20 1fof n LEU 192 N -2.32 1.19 -4.69 0.00 4.77 -0.81 -4.70 117.00 110.44 1fof n LEU 192 Ca -0.01 -0.37 -0.42 0.00 -0.03 0.00 0.00 56.01 55.18 1fof n LEU 192 Cb 0.09 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.05 1fof n LEU 192 CO 0.13 0.23 1.47 -0.69 -1.33 0.00 0.00 177.39 177.20 1fof s VAL 193 N -2.62 2.60 0.00 4.08 1.01 -0.42 -1.12 120.40 123.92 1fof s VAL 193 Ca 0.19 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.25 1fof s VAL 193 Cb 0.18 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.51 1fof s VAL 193 CO 0.60 -0.00 0.00 0.35 0.00 0.00 0.00 175.10 176.05 1fof n THR 194 N 4.78 0.00 -3.74 3.92 -2.24 0.11 -4.90 114.28 112.21 1fof n THR 194 Ca 0.18 -0.12 -0.12 0.00 -2.27 0.00 0.00 64.05 61.72 1fof n THR 194 Cb 0.38 0.62 -0.12 0.00 -2.10 0.00 0.00 70.33 69.11 1fof n THR 194 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1fof s GLU 195 N -1.76 0.26 -0.10 -0.78 2.12 -1.11 -4.99 118.70 112.33 1fof s GLU 195 Ca 0.00 0.52 0.02 0.00 0.36 0.00 0.00 54.97 55.87 1fof s GLU 195 Cb 0.00 -0.04 0.01 0.00 0.26 0.00 0.00 34.13 34.37 1fof s GLU 195 CO 0.00 -0.13 -0.15 0.00 -0.54 0.00 0.00 175.26 174.44 1fof s ALA 196 N 0.98 1.63 0.18 6.30 0.00 -1.26 -0.53 121.76 129.05 1fof s ALA 196 Ca -0.07 -0.68 0.02 0.00 0.00 0.00 0.00 51.96 51.23 1fof s ALA 196 Cb -0.08 -0.78 -0.05 0.00 0.00 0.00 0.00 23.12 22.22 1fof s ALA 196 CO -0.07 -0.02 0.01 0.00 0.00 0.00 0.00 175.76 175.68 1fof s ALA 197 N 0.90 1.38 0.28 0.00 0.00 0.45 -5.03 121.76 119.73 1fof s ALA 197 Ca -0.09 -1.61 -0.02 0.00 0.00 0.00 0.00 51.96 50.24 1fof s ALA 197 Cb -0.15 0.58 0.41 0.00 0.00 0.00 0.00 23.12 23.95 1fof s ALA 197 CO 0.00 -0.33 1.91 -1.35 0.00 0.00 0.00 175.76 176.00 1fof h PRO 198 N 2.67 1.14 -0.01 0.00 0.11 -2.02 -2.84 132.00 131.06 1fof h PRO 198 Ca -0.37 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1fof h PRO 198 Cb 1.21 -0.26 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1fof h PRO 198 CO 0.62 0.76 -0.34 0.39 -0.21 0.00 0.00 178.00 179.23 1fof n GLU 199 N -4.46 1.00 -3.59 1.05 1.02 -1.26 -5.00 120.64 109.41 1fof n GLU 199 Ca 0.13 -0.70 -0.07 0.00 -0.02 0.00 0.00 57.16 56.50 1fof n GLU 199 Cb 0.13 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.04 1fof n GLU 199 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 1fof s TYR 200 N -2.48 -0.30 -0.02 -0.32 -0.85 -1.07 -1.81 117.35 110.50 1fof s TYR 200 Ca 0.22 0.08 0.04 0.00 -0.52 0.00 0.00 57.07 56.89 1fof s TYR 200 Cb 0.19 0.58 -0.00 0.00 0.38 0.00 0.00 41.96 43.11 1fof s TYR 200 CO 0.54 -0.72 -0.13 -0.51 -1.52 0.00 0.00 175.55 173.20 1fof s LEU 201 N -2.69 1.92 -0.18 -3.49 1.43 -0.95 -0.42 118.68 114.32 1fof s LEU 201 Ca 0.07 -0.26 -0.02 0.00 -1.03 0.00 0.00 54.13 52.89 1fof s LEU 201 Cb -0.01 -0.74 -0.01 0.00 0.03 0.00 0.00 46.19 45.46 1fof s LEU 201 CO -0.05 0.14 -0.10 -0.69 0.23 0.00 0.00 176.35 175.87 1fof s VAL 202 N -0.07 3.05 -0.20 -1.59 1.01 0.31 -1.29 120.40 121.61 1fof s VAL 202 Ca 0.00 -0.63 -0.05 0.00 0.00 0.00 0.00 61.98 61.30 1fof s VAL 202 Cb -0.08 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 1fof s VAL 202 CO 0.00 0.48 0.01 -1.00 0.00 0.00 0.00 175.10 174.60 1fof s HIS 203 N 0.98 3.06 0.26 5.22 3.76 -0.61 0.04 115.29 127.99 1fof s HIS 203 Ca -0.01 -0.40 -0.21 0.00 -0.15 0.00 0.00 55.06 54.29 1fof s HIS 203 Cb -0.15 -2.09 0.03 0.00 1.11 0.00 0.00 32.58 31.48 1fof s HIS 203 CO -0.01 -0.20 0.70 -1.54 -0.85 0.00 0.00 174.74 172.84 1fof s SER 204 N 0.95 -0.30 -0.16 1.40 1.04 -0.28 -0.76 113.70 115.58 1fof s SER 204 Ca 0.02 -0.53 -0.12 0.00 0.48 0.00 0.00 55.95 55.79 1fof s SER 204 Cb -0.14 0.71 0.05 0.00 0.10 0.00 0.00 66.02 66.74 1fof s SER 204 CO 0.02 -1.29 0.42 -0.75 0.98 0.00 0.00 173.24 172.62 1fof s LYS 205 N -3.90 0.44 0.44 4.02 2.47 0.15 -4.80 119.74 118.56 1fof s LYS 205 Ca 0.10 0.69 0.02 0.00 -1.56 0.00 0.00 55.97 55.22 1fof s LYS 205 Cb -0.05 0.11 0.00 0.00 -1.46 0.00 0.00 37.83 36.43 1fof s LYS 205 CO 0.04 -0.11 0.64 0.95 0.16 0.00 0.00 175.35 177.03 1fof s THR 206 N 0.81 3.74 -0.04 3.43 -4.23 -1.26 -1.79 115.64 116.29 1fof s THR 206 Ca -0.05 -0.66 -0.19 0.00 -1.18 0.00 0.00 61.69 59.61 1fof s THR 206 Cb -0.06 -3.36 0.04 0.00 1.34 0.00 0.00 72.50 70.46 1fof s THR 206 CO -0.06 -0.22 0.43 -0.83 -0.54 0.00 0.00 174.62 173.39 1fof s GLY 207 N -4.25 -0.29 -0.28 3.99 0.00 -0.51 -3.58 107.32 102.40 1fof s GLY 207 Ca 0.49 0.72 0.00 0.00 0.00 0.00 0.00 44.72 45.93 1fof s GLY 207 CO 0.36 0.47 0.52 -0.12 0.00 0.00 0.00 173.10 174.33 1fof s PHE 208 N -1.08 -1.38 0.22 1.90 5.36 -1.26 0.50 117.98 122.25 1fof s PHE 208 Ca -0.11 1.21 -0.00 0.00 -0.96 0.00 0.00 56.93 57.06 1fof s PHE 208 Cb -0.04 0.29 0.21 0.00 -0.34 0.00 0.00 43.02 43.15 1fof s PHE 208 CO 0.05 -0.89 1.57 0.66 -1.46 0.00 0.00 175.22 175.16 1fof h SER 209 N 8.07 0.53 -2.83 6.13 4.64 -1.36 -3.44 113.55 125.28 1fof h SER 209 Ca -0.16 -0.25 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1fof h SER 209 Cb 1.16 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1fof h SER 209 CO 0.24 0.92 0.00 0.61 -0.87 0.00 0.00 176.83 177.73 1fof n GLY 210 N 0.08 0.22 0.01 -0.77 0.00 -1.26 -4.95 105.19 98.52 1fof n GLY 210 Ca -0.02 -1.72 0.11 0.00 0.00 0.00 0.00 46.02 44.38 1fof n GLY 210 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1fof n VAL 211 N 7.02 0.04 -0.80 1.61 0.24 -1.26 -3.80 118.33 121.37 1fof n VAL 211 Ca 0.00 -0.15 0.00 0.00 -2.04 0.00 0.00 64.34 62.15 1fof n VAL 211 Cb 0.00 0.56 0.00 0.00 -1.47 0.00 0.00 33.84 32.93 1fof n VAL 211 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1fof n GLY 212 N 1.42 1.76 3.27 7.63 0.00 -1.26 -3.14 105.19 114.87 1fof n GLY 212 Ca 0.02 -0.25 -0.28 0.00 0.00 0.00 0.00 46.02 45.50 1fof n GLY 212 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1fof n THR 213 N 0.00 0.00 -0.02 2.61 -2.24 -0.10 -4.86 114.28 109.68 1fof n THR 213 Ca 0.00 -2.19 -0.12 0.00 -2.27 0.00 0.00 64.05 59.47 1fof n THR 213 Cb 0.00 0.52 0.01 0.00 -2.10 0.00 0.00 70.33 68.75 1fof n THR 213 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1fof h GLU 214 N 0.00 0.66 0.00 -0.78 4.81 -1.92 0.39 114.58 117.74 1fof h GLU 214 Ca -0.36 -0.45 -0.12 0.00 -0.13 0.00 0.00 59.36 58.30 1fof h GLU 214 Cb 1.16 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.58 1fof h GLU 214 CO 0.60 1.07 -0.56 0.66 -0.73 0.00 0.00 179.01 180.05 1fof h SER 215 N 0.49 0.00 -2.08 1.04 4.64 -1.97 -3.37 113.55 112.30 1fof h SER 215 Ca -0.00 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.74 1fof h SER 215 Cb 1.19 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.88 1fof h SER 215 CO 0.12 0.56 -0.99 0.59 -0.87 0.00 0.00 176.83 176.25 1fof n ASN 216 N -3.28 0.88 -4.71 4.97 3.02 -1.16 -5.13 115.26 109.86 1fof n ASN 216 Ca 0.01 -2.83 -0.32 0.00 -0.03 0.00 0.00 54.58 51.42 1fof n ASN 216 Cb 0.74 -0.64 0.12 0.00 -0.61 0.00 0.00 39.78 39.39 1fof n ASN 216 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1fof s PRO 217 N -1.36 1.68 0.01 3.52 0.04 0.11 -0.92 135.00 138.08 1fof s PRO 217 Ca 0.36 1.50 -0.00 0.00 0.04 0.00 0.00 61.00 62.89 1fof s PRO 217 Cb 0.15 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.89 1fof s PRO 217 CO -0.10 -2.13 0.01 0.41 0.04 0.00 0.00 177.00 175.23 1fof n GLY 218 N -0.13 -0.87 3.06 0.56 0.00 0.48 -4.76 105.19 103.53 1fof n GLY 218 Ca 0.11 -1.71 -0.16 0.00 0.00 0.00 0.00 46.02 44.26 1fof n GLY 218 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fof s VAL 219 N -0.85 0.70 0.00 1.61 0.11 -1.25 -1.42 120.40 119.29 1fof s VAL 219 Ca 0.01 -0.79 0.07 0.00 -2.93 0.00 0.00 61.98 58.33 1fof s VAL 219 Cb -0.00 -0.67 -0.02 0.00 -1.53 0.00 0.00 36.38 34.16 1fof s VAL 219 CO 0.01 -0.10 -0.21 0.00 -3.33 0.00 0.00 175.10 171.47 1fof s ALA 220 N -0.82 1.76 0.17 1.54 0.00 -0.72 -0.87 121.76 122.83 1fof s ALA 220 Ca -0.02 -0.95 0.06 0.00 0.00 0.00 0.00 51.96 51.05 1fof s ALA 220 Cb -0.07 -0.42 -0.04 0.00 0.00 0.00 0.00 23.12 22.59 1fof s ALA 220 CO 0.00 0.42 -0.13 -1.58 0.00 0.00 0.00 175.76 174.48 1fof s TRP 221 N -0.57 1.52 -0.27 0.00 0.52 0.18 -1.64 118.94 118.68 1fof s TRP 221 Ca 0.08 -0.64 -0.01 0.00 0.02 0.00 0.00 56.10 55.56 1fof s TRP 221 Cb -0.08 -0.74 0.16 0.00 -1.15 0.00 0.00 33.47 31.66 1fof s TRP 221 CO -0.00 0.24 0.47 -0.46 0.02 0.00 0.00 176.95 177.21 1fof s TRP 222 N -2.99 -1.18 0.16 -1.98 -0.00 -0.50 -1.42 118.94 111.03 1fof s TRP 222 Ca 0.19 1.07 0.07 0.00 -0.00 0.00 0.00 56.10 57.43 1fof s TRP 222 Cb -0.00 0.20 -0.04 0.00 -0.00 0.00 0.00 33.47 33.62 1fof s TRP 222 CO 0.04 -0.83 -0.14 0.14 -0.00 0.00 0.00 176.95 176.16 1fof s VAL 223 N 2.67 1.53 -4.89 5.86 -7.23 -0.74 -0.90 120.40 116.70 1fof s VAL 223 Ca 0.15 -1.98 0.00 0.00 -1.81 0.00 0.00 61.98 58.34 1fof s VAL 223 Cb -0.15 -1.82 0.00 0.00 0.56 0.00 0.00 36.38 34.98 1fof s VAL 223 CO -0.20 -0.52 0.00 0.61 -0.31 0.00 0.00 175.10 174.68 1fof n GLY 224 N 0.05 -0.49 3.35 2.32 0.00 -0.51 -0.68 105.19 109.23 1fof n GLY 224 Ca -0.12 -0.99 -0.13 0.00 0.00 0.00 0.00 46.02 44.79 1fof n GLY 224 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1fof s TRP 225 N -3.36 -0.33 -0.13 1.61 -2.14 0.06 -0.58 118.94 114.06 1fof s TRP 225 Ca 0.00 0.32 0.01 0.00 2.66 0.00 0.00 56.10 59.09 1fof s TRP 225 Cb 0.00 0.27 -0.00 0.00 -3.10 0.00 0.00 33.47 30.64 1fof s TRP 225 CO 0.00 -0.61 -0.17 0.08 -2.66 0.00 0.00 176.95 173.59 1fof s VAL 226 N -2.51 2.62 -0.71 -0.66 1.01 0.14 -1.58 120.40 118.71 1fof s VAL 226 Ca -0.05 -0.80 -0.12 0.00 0.00 0.00 0.00 61.98 61.00 1fof s VAL 226 Cb -0.01 -2.08 0.19 0.00 0.00 0.00 0.00 36.38 34.48 1fof s VAL 226 CO -0.02 0.53 0.63 -1.61 0.00 0.00 0.00 175.10 174.63 1fof s GLU 227 N 0.56 3.24 -0.35 2.72 2.02 -0.41 -0.67 118.70 125.81 1fof s GLU 227 Ca -0.10 -2.28 -0.10 0.00 0.02 0.00 0.00 54.97 52.51 1fof s GLU 227 Cb -0.16 -4.26 0.02 0.00 0.10 0.00 0.00 34.13 29.83 1fof s GLU 227 CO 0.04 -1.27 0.17 0.21 0.02 0.00 0.00 175.26 174.43 1fof s LYS 228 N 0.49 2.95 6.55 1.61 2.47 -0.41 -2.23 119.74 131.17 1fof s LYS 228 Ca 0.14 -0.98 0.00 0.00 -1.56 0.00 0.00 55.97 53.57 1fof s LYS 228 Cb -0.17 -3.63 0.00 0.00 -1.46 0.00 0.00 37.83 32.58 1fof s LYS 228 CO -0.05 -0.60 0.00 0.39 0.16 0.00 0.00 175.35 175.25 1fof n GLU 229 N 4.96 0.00 -0.31 4.03 -0.58 -0.75 -0.73 120.64 127.26 1fof n GLU 229 Ca -0.13 0.00 0.08 0.00 -0.42 0.00 0.00 57.16 56.70 1fof n GLU 229 Cb 0.47 0.00 0.24 0.00 -0.57 0.00 0.00 31.44 31.58 1fof n GLU 229 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1fof n THR 230 N 0.00 0.84 -4.30 2.62 -2.24 -1.26 -4.91 114.28 105.03 1fof n THR 230 Ca 0.00 -0.74 -0.23 0.00 -2.27 0.00 0.00 64.05 60.80 1fof n THR 230 Cb 0.00 0.28 -0.07 0.00 -2.10 0.00 0.00 70.33 68.44 1fof n THR 230 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1fof s GLU 231 N -1.39 2.27 -0.01 -0.78 2.56 0.09 -5.12 118.70 116.31 1fof s GLU 231 Ca 0.36 -1.41 0.02 0.00 0.00 0.00 0.00 54.97 53.94 1fof s GLU 231 Cb 0.20 -2.15 -0.00 0.00 2.00 0.00 0.00 34.13 34.17 1fof s GLU 231 CO 0.23 0.37 -0.08 0.54 -0.56 0.00 0.00 175.26 175.76 1fof s VAL 232 N -2.28 0.64 -0.12 3.70 0.11 -1.26 -1.29 120.40 119.90 1fof s VAL 232 Ca 0.31 -0.33 0.01 0.00 -2.93 0.00 0.00 61.98 59.03 1fof s VAL 232 Cb -0.07 -0.55 0.02 0.00 -1.53 0.00 0.00 36.38 34.26 1fof s VAL 232 CO 0.19 0.19 -0.13 -0.31 -3.33 0.00 0.00 175.10 171.71 1fof s TYR 233 N -0.10 1.94 -0.07 1.54 1.51 0.16 -0.00 117.35 122.33 1fof s TYR 233 Ca 0.02 -0.99 -0.11 0.00 -1.01 0.00 0.00 57.07 54.98 1fof s TYR 233 Cb -0.04 -1.44 -0.05 0.00 -0.11 0.00 0.00 41.96 40.32 1fof s TYR 233 CO -0.00 -0.55 0.27 -0.06 -1.11 0.00 0.00 175.55 174.10 1fof s PHE 234 N 1.29 3.65 0.03 2.71 0.40 -0.28 0.27 117.98 126.05 1fof s PHE 234 Ca -0.00 0.74 -0.03 0.00 -0.60 0.00 0.00 56.93 57.04 1fof s PHE 234 Cb -0.14 -2.13 -0.02 0.00 0.51 0.00 0.00 43.02 41.25 1fof s PHE 234 CO -0.06 0.66 0.04 -0.59 0.70 0.00 0.00 175.22 175.97 1fof s PHE 235 N -0.94 0.27 -0.15 0.36 -0.12 0.25 -0.82 117.98 116.84 1fof s PHE 235 Ca 0.19 -0.59 -0.07 0.00 -0.05 0.00 0.00 56.93 56.40 1fof s PHE 235 Cb -0.14 -0.20 0.06 0.00 -0.63 0.00 0.00 43.02 42.11 1fof s PHE 235 CO 0.08 -0.31 0.35 0.00 -0.05 0.00 0.00 175.22 175.29 1fof s ALA 236 N -2.43 -0.86 -0.01 1.99 0.00 -0.36 -1.42 121.76 118.66 1fof s ALA 236 Ca -0.07 1.31 0.04 0.00 0.00 0.00 0.00 51.96 53.24 1fof s ALA 236 Cb -0.02 -0.87 -0.01 0.00 0.00 0.00 0.00 23.12 22.21 1fof s ALA 236 CO -0.04 -0.31 -0.12 0.12 0.00 0.00 0.00 175.76 175.41 1fof s PHE 237 N 1.54 1.06 0.04 0.00 5.36 -0.08 -0.34 117.98 125.56 1fof s PHE 237 Ca -0.08 -0.20 -0.12 0.00 -0.96 0.00 0.00 56.93 55.56 1fof s PHE 237 Cb -0.10 -0.69 0.01 0.00 -0.34 0.00 0.00 43.02 41.91 1fof s PHE 237 CO -0.11 -0.02 0.26 0.54 -1.46 0.00 0.00 175.22 174.43 1fof s ASN 238 N -0.26 -0.07 0.03 6.13 2.20 -0.69 -1.42 114.94 120.87 1fof s ASN 238 Ca 0.04 -0.23 -0.17 0.00 -0.94 0.00 0.00 52.86 51.56 1fof s ASN 238 Cb -0.05 0.33 0.03 0.00 -2.00 0.00 0.00 41.25 39.56 1fof s ASN 238 CO -0.00 -0.58 0.37 0.00 -2.94 0.00 0.00 177.10 173.95 1fof s MET 239 N -2.44 0.85 0.31 3.55 0.23 -0.65 -0.83 119.30 120.33 1fof s MET 239 Ca -0.06 -0.35 -0.27 0.00 -1.03 0.00 0.00 55.69 53.98 1fof s MET 239 Cb -0.01 0.38 -0.09 0.00 -1.53 0.00 0.00 34.83 33.57 1fof s MET 239 CO -0.03 -0.28 0.99 -0.51 -2.03 0.00 0.00 175.02 173.16 1fof s ASP 240 N -1.88 7.28 -0.14 -1.18 1.01 0.14 -1.75 116.67 120.15 1fof s ASP 240 Ca -0.07 1.96 -0.08 0.00 0.71 0.00 0.00 52.55 55.08 1fof s ASP 240 Cb -0.01 -2.59 0.05 0.00 1.01 0.00 0.00 42.92 41.37 1fof s ASP 240 CO -0.01 -0.12 0.33 -0.51 0.21 0.00 0.00 175.17 175.08 1fof s ILE 241 N -1.47 -0.03 0.00 0.77 2.07 -0.51 -4.67 121.20 117.37 1fof s ILE 241 Ca 0.49 0.11 0.00 0.00 -1.41 0.00 0.00 60.65 59.84 1fof s ILE 241 Cb -0.23 -0.50 0.00 0.00 0.13 0.00 0.00 42.46 41.86 1fof s ILE 241 CO 0.29 0.04 0.76 -0.90 -1.91 0.00 0.00 174.94 173.22 1fof n ASP 242 N 4.13 1.25 -3.67 4.50 5.68 -1.26 -0.39 116.55 126.79 1fof n ASP 242 Ca -0.23 -1.57 -0.14 0.00 -0.50 0.00 0.00 54.79 52.35 1fof n ASP 242 Cb 0.54 0.00 -0.14 0.00 -1.14 0.00 0.00 41.12 40.39 1fof n ASP 242 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 1fof s ASN 243 N -0.57 0.34 0.64 -1.12 3.84 -1.26 -4.87 114.94 111.95 1fof s ASN 243 Ca 0.00 0.54 0.38 0.00 0.21 0.00 0.00 52.86 53.99 1fof s ASN 243 Cb 0.00 0.59 2.10 0.00 -0.55 0.00 0.00 41.25 43.39 1fof s ASN 243 CO 0.00 -0.23 2.25 -0.08 -2.79 0.00 0.00 177.10 176.24 1fof h GLU 244 N 8.16 0.00 0.00 0.43 4.81 -1.96 -1.41 114.58 124.61 1fof h GLU 244 Ca -0.17 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.05 1fof h GLU 244 Cb 1.12 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.50 1fof h GLU 244 CO 0.17 0.00 -0.04 0.66 -0.73 0.00 0.00 179.01 179.07 1fof h SER 245 N 0.00 0.00 0.37 1.04 4.64 -2.04 -1.68 113.55 115.89 1fof h SER 245 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1fof h SER 245 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1fof h SER 245 CO -0.00 0.04 -0.18 0.29 -0.87 0.00 0.00 176.83 176.11 1fof n LYS 246 N -3.30 0.64 -0.32 4.77 4.76 -0.53 -4.42 118.16 119.76 1fof n LYS 246 Ca -0.02 -0.28 0.08 0.00 -2.87 0.00 0.00 58.31 55.22 1fof n LYS 246 Cb 0.19 -1.49 0.25 0.00 -1.84 0.00 0.00 35.03 32.13 1fof n LYS 246 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1fof h LEU 247 N 0.69 0.64 -2.10 -0.35 5.85 -1.45 -1.81 115.31 116.77 1fof h LEU 247 Ca 0.00 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1fof h LEU 247 Cb 0.42 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.43 1fof h LEU 247 CO 0.00 0.27 0.12 -0.65 -0.34 0.00 0.00 178.44 177.84 1fof h PRO 248 N 0.70 0.00 0.00 5.25 0.11 -1.82 -1.37 132.00 134.87 1fof h PRO 248 Ca 0.49 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.58 1fof h PRO 248 Cb 0.69 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.80 1fof h PRO 248 CO -0.36 0.00 -0.12 -0.07 -0.21 0.00 0.00 178.00 177.25 1fof h LEU 249 N 0.00 0.00 -2.39 2.35 3.38 -1.66 -1.91 115.31 115.08 1fof h LEU 249 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1fof h LEU 249 Cb 0.24 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1fof h LEU 249 CO 0.00 0.12 -0.03 0.08 0.09 0.00 0.00 178.44 178.70 1fof h ARG 250 N 0.00 0.00 0.00 1.13 0.11 -1.44 -2.44 114.38 111.75 1fof h ARG 250 Ca -0.00 0.00 -0.35 0.00 0.10 0.00 0.00 59.98 59.73 1fof h ARG 250 Cb 0.45 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.47 1fof h ARG 250 CO 0.02 0.03 -2.24 1.63 0.10 0.00 0.00 179.97 179.51 1fof n LYS 251 N -3.59 0.51 -0.23 0.08 5.02 -0.89 -4.48 118.16 114.59 1fof n LYS 251 Ca -0.03 0.16 -0.06 0.00 -2.02 0.00 0.00 58.31 56.36 1fof n LYS 251 Cb 0.13 -1.38 0.04 0.00 -0.02 0.00 0.00 35.03 33.81 1fof n LYS 251 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1fof h SER 252 N -0.37 0.81 0.44 4.39 4.64 -1.33 -0.37 113.55 121.76 1fof h SER 252 Ca -0.52 -0.11 -0.02 0.00 -0.47 0.00 0.00 61.79 60.67 1fof h SER 252 Cb 1.63 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 63.52 1fof h SER 252 CO -0.20 0.69 -0.21 0.40 -0.87 0.00 0.00 176.83 176.64 1fof h ILE 253 N 0.87 0.56 0.00 0.95 2.04 -1.71 0.10 117.51 120.33 1fof h ILE 253 Ca 0.22 -0.14 -0.07 0.00 1.00 0.00 0.00 64.86 65.87 1fof h ILE 253 Cb 0.07 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 1fof h ILE 253 CO -0.03 0.03 -0.33 1.55 0.00 0.00 0.00 178.15 179.36 1fof h PRO 254 N -0.68 0.00 -0.30 2.37 0.13 -1.77 -1.82 132.00 129.94 1fof h PRO 254 Ca -0.06 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.01 1fof h PRO 254 Cb 0.50 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.62 1fof h PRO 254 CO 0.10 0.33 -0.06 1.15 -0.23 0.00 0.00 178.00 179.29 1fof h THR 255 N 0.00 1.28 -0.59 1.56 2.02 -0.89 -0.97 112.91 115.31 1fof h THR 255 Ca -0.00 -1.08 -0.02 0.00 0.77 0.00 0.00 66.41 66.08 1fof h THR 255 Cb 0.60 1.38 -0.03 0.00 -1.74 0.00 0.00 68.15 68.36 1fof h THR 255 CO 0.04 0.35 0.29 0.11 0.37 0.00 0.00 175.52 176.68 1fof h LYS 256 N 0.34 0.83 -0.25 6.66 1.57 -0.46 0.10 116.57 125.35 1fof h LYS 256 Ca 0.08 -0.10 -0.08 0.00 -1.87 0.00 0.00 60.65 58.68 1fof h LYS 256 Cb 0.54 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 1fof h LYS 256 CO 0.03 0.64 -0.16 0.82 -0.57 0.00 0.00 179.45 180.20 1fof h ILE 257 N 0.83 1.31 0.00 1.86 2.04 -1.12 -1.52 117.51 120.91 1fof h ILE 257 Ca 0.21 -1.28 -0.06 0.00 1.00 0.00 0.00 64.86 64.73 1fof h ILE 257 Cb 0.07 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 1fof h ILE 257 CO -0.03 0.40 -0.29 0.24 0.00 0.00 0.00 178.15 178.47 1fof h MET 258 N 0.28 0.00 -0.17 2.37 2.86 -0.84 -1.69 114.93 117.74 1fof h MET 258 Ca 0.05 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.53 1fof h MET 258 Cb 0.69 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.35 1fof h MET 258 CO 0.04 0.29 -0.53 0.93 1.06 0.00 0.00 176.91 178.71 1fof h GLU 259 N 0.00 0.66 0.00 1.72 5.08 -0.70 0.39 114.58 121.73 1fof h GLU 259 Ca -0.00 -0.48 -0.04 0.00 -1.00 0.00 0.00 59.36 57.83 1fof h GLU 259 Cb 0.82 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.15 1fof h GLU 259 CO 0.04 1.10 -0.19 0.66 -1.00 0.00 0.00 179.01 179.63 1fof h SER 260 N 0.34 0.00 0.56 1.42 4.64 -0.99 0.06 113.55 119.58 1fof h SER 260 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1fof h SER 260 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1fof h SER 260 CO 0.11 0.19 -0.07 -0.62 -0.87 0.00 0.00 176.83 175.57 1fof n GLU 261 N -3.98 0.43 -1.09 4.77 -0.58 -0.66 -4.91 120.64 114.63 1fof n GLU 261 Ca -0.02 -0.08 -0.03 0.00 -0.42 0.00 0.00 57.16 56.61 1fof n GLU 261 Cb 0.27 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 29.63 1fof n GLU 261 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1fof n GLY 262 N 1.33 0.61 0.06 0.62 0.00 0.01 -4.96 105.19 102.86 1fof n GLY 262 Ca 0.13 -0.93 -0.09 0.00 0.00 0.00 0.00 46.02 45.12 1fof n GLY 262 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1fof h ILE 263 N 0.00 1.00 -1.76 -0.61 2.04 -1.12 -3.49 117.51 113.58 1fof h ILE 263 Ca -0.06 -1.78 -0.59 0.00 1.00 0.00 0.00 64.86 63.42 1fof h ILE 263 Cb 0.20 1.93 -0.13 0.00 -0.74 0.00 0.00 36.82 38.07 1fof h ILE 263 CO 0.09 0.34 -0.56 0.27 0.00 0.00 0.00 178.15 178.29 1fof s ILE 264 N -1.98 1.28 0.00 -0.67 -4.36 -1.19 -4.93 121.20 109.34 1fof s ILE 264 Ca -0.12 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.27 1fof s ILE 264 Cb -0.01 -2.58 0.00 0.00 1.25 0.00 0.00 42.46 41.12 1fof s ILE 264 CO 0.41 0.00 0.00 0.61 0.24 0.00 0.00 174.94 176.20