#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o6p s SER 29 N 0.00 1.60 0.00 1.61 0.15 -1.26 -5.02 113.70 110.78 2o6p s SER 29 Ca 0.00 -0.26 0.25 0.00 0.70 0.00 0.00 55.95 56.64 2o6p s SER 29 Cb 0.00 -0.55 1.48 0.00 -1.71 0.00 0.00 66.02 65.23 2o6p s SER 29 CO 0.00 0.07 1.94 0.47 1.20 0.00 0.00 173.24 176.92 2o6p n ASP 30 N 3.46 0.00 -3.73 5.45 8.00 -1.26 -4.74 116.55 123.74 2o6p n ASP 30 Ca -0.20 -1.18 -0.10 0.00 0.71 0.00 0.00 54.79 54.02 2o6p n ASP 30 Cb 0.53 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.57 2o6p n ASP 30 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2o6p s SER 31 N -1.80 -0.09 0.00 -2.24 1.04 -1.26 0.34 113.70 109.69 2o6p s SER 31 Ca 0.37 -0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.37 2o6p s SER 31 Cb 0.17 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.70 2o6p s SER 31 CO 0.29 -0.79 0.00 0.61 0.98 0.00 0.00 173.24 174.33 2o6p n GLY 32 N -0.10 -0.54 3.81 7.32 0.00 -0.86 -4.98 105.19 109.83 2o6p n GLY 32 Ca -0.16 -1.10 -0.24 0.00 0.00 0.00 0.00 46.02 44.53 2o6p n GLY 32 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2o6p s THR 33 N -3.00 4.44 -0.07 2.61 -4.23 -1.26 -0.73 115.64 113.40 2o6p s THR 33 Ca 0.00 -1.28 -0.07 0.00 -1.18 0.00 0.00 61.69 59.16 2o6p s THR 33 Cb 0.00 -3.35 0.02 0.00 1.34 0.00 0.00 72.50 70.51 2o6p s THR 33 CO 0.00 -0.25 0.20 -1.48 -0.54 0.00 0.00 174.62 172.55 2o6p s LEU 34 N -3.53 1.26 0.44 4.79 2.34 -0.16 -4.80 118.68 119.02 2o6p s LEU 34 Ca 0.32 0.35 -0.21 0.00 0.06 0.00 0.00 54.13 54.65 2o6p s LEU 34 Cb -0.09 0.69 -0.11 0.00 -0.56 0.00 0.00 46.19 46.13 2o6p s LEU 34 CO 0.24 -0.10 0.95 0.21 -1.06 0.00 0.00 176.35 176.60 2o6p s ASN 35 N -0.03 6.91 0.25 1.48 3.84 -1.26 -1.16 114.94 124.96 2o6p s ASN 35 Ca -0.01 1.68 -0.20 0.00 0.21 0.00 0.00 52.86 54.53 2o6p s ASN 35 Cb -0.02 -2.54 0.03 0.00 -0.55 0.00 0.00 41.25 38.17 2o6p s ASN 35 CO 0.00 -0.39 0.67 -0.72 -2.79 0.00 0.00 177.10 173.88 2o6p s TYR 36 N -2.23 -0.18 0.02 0.43 1.13 -1.26 -0.61 117.35 114.65 2o6p s TYR 36 Ca 0.62 -0.22 -0.00 0.00 -1.41 0.00 0.00 57.07 56.05 2o6p s TYR 36 Cb -0.09 0.62 -0.02 0.00 -1.10 0.00 0.00 41.96 41.36 2o6p s TYR 36 CO 0.15 -1.14 -0.03 -2.00 -2.51 0.00 0.00 175.55 170.02 2o6p s GLU 37 N -3.90 0.35 -0.24 -3.49 2.12 -0.45 -4.99 118.70 108.09 2o6p s GLU 37 Ca 0.10 -0.68 -0.08 0.00 0.36 0.00 0.00 54.97 54.68 2o6p s GLU 37 Cb -0.04 0.11 -0.03 0.00 0.26 0.00 0.00 34.13 34.42 2o6p s GLU 37 CO 0.04 -0.05 0.09 0.08 -0.54 0.00 0.00 175.26 174.87 2o6p s VAL 38 N -1.71 4.59 0.07 3.70 1.01 -1.26 -0.75 120.40 126.04 2o6p s VAL 38 Ca -0.13 -0.08 0.02 0.00 0.00 0.00 0.00 61.98 61.78 2o6p s VAL 38 Cb -0.08 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.12 2o6p s VAL 38 CO -0.02 0.34 0.14 -0.31 0.00 0.00 0.00 175.10 175.25 2o6p s TYR 39 N 1.42 3.34 0.32 5.22 2.02 0.12 -0.87 117.35 128.91 2o6p s TYR 39 Ca 0.06 0.16 -0.29 0.00 -0.37 0.00 0.00 57.07 56.62 2o6p s TYR 39 Cb -0.15 -1.68 -0.12 0.00 -0.40 0.00 0.00 41.96 39.60 2o6p s TYR 39 CO 0.05 0.55 1.36 1.17 -1.57 0.00 0.00 175.55 177.11 2o6p n LYS 40 N 0.40 2.20 -1.72 -0.62 4.81 0.32 -1.28 118.16 122.27 2o6p n LYS 40 Ca -0.07 0.77 -0.60 0.00 -0.87 0.00 0.00 58.31 57.54 2o6p n LYS 40 Cb 0.51 -2.40 -0.08 0.00 0.02 0.00 0.00 35.03 33.08 2o6p n LYS 40 CO 0.00 0.00 0.00 0.98 1.17 0.00 0.00 177.40 179.55 2o6p n TYR 41 N 0.85 1.97 -2.94 5.64 -0.00 -1.26 -1.40 117.16 120.03 2o6p n TYR 41 Ca 0.06 0.70 -0.22 0.00 -0.00 0.00 0.00 57.90 58.44 2o6p n TYR 41 Cb 0.35 -2.40 0.03 0.00 -0.00 0.00 0.00 39.34 37.33 2o6p n TYR 41 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.86 176.95 2o6p n ASN 42 N 4.98 -6.15 -4.12 2.98 3.02 -1.26 -4.95 115.26 109.77 2o6p n ASN 42 Ca 0.28 -0.25 -0.22 0.00 -0.03 0.00 0.00 54.58 54.35 2o6p n ASN 42 Cb 0.08 -4.98 -0.09 0.00 -0.61 0.00 0.00 39.78 34.17 2o6p n ASN 42 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2o6p s THR 43 N -3.17 0.60 -0.23 3.41 -4.23 -0.49 -5.04 115.64 106.49 2o6p s THR 43 Ca 0.26 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.93 2o6p s THR 43 Cb -0.12 -2.48 0.65 0.00 1.34 0.00 0.00 72.50 71.89 2o6p s THR 43 CO 0.33 0.00 1.55 0.59 -0.54 0.00 0.00 174.62 176.55 2o6p n ASN 44 N -1.07 4.63 -4.87 3.99 5.03 -1.26 -4.71 115.26 117.00 2o6p n ASN 44 Ca -0.03 -2.96 -0.37 0.00 0.87 0.00 0.00 54.58 52.09 2o6p n ASN 44 Cb 0.65 -0.60 -0.06 0.00 -1.02 0.00 0.00 39.78 38.75 2o6p n ASN 44 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 2o6p s ASP 45 N -1.46 6.42 0.26 6.41 1.01 -1.26 -5.02 116.67 123.03 2o6p s ASP 45 Ca 0.47 0.51 -0.31 0.00 0.71 0.00 0.00 52.55 53.93 2o6p s ASP 45 Cb 0.37 -2.09 -0.11 0.00 1.01 0.00 0.00 42.92 42.10 2o6p s ASP 45 CO 0.12 0.39 1.62 -0.89 0.21 0.00 0.00 175.17 176.61 2o6p s THR 46 N -0.94 2.14 0.50 -1.27 2.01 -1.26 -0.52 115.64 116.29 2o6p s THR 46 Ca 0.15 0.11 -0.18 0.00 0.31 0.00 0.00 61.69 62.08 2o6p s THR 46 Cb -0.12 -3.07 -0.08 0.00 0.01 0.00 0.00 72.50 69.24 2o6p s THR 46 CO 0.05 0.01 1.00 -0.55 -0.69 0.00 0.00 174.62 174.44 2o6p s SER 47 N 0.73 6.50 0.54 3.53 0.15 -0.04 -4.41 113.70 120.71 2o6p s SER 47 Ca 0.67 1.71 0.25 0.00 0.70 0.00 0.00 55.95 59.27 2o6p s SER 47 Cb -0.48 -2.53 1.42 0.00 -1.71 0.00 0.00 66.02 62.72 2o6p s SER 47 CO 0.42 -0.67 2.03 0.40 1.20 0.00 0.00 173.24 176.62 2o6p h ILE 48 N 1.21 0.72 0.00 6.45 2.04 -1.93 -1.19 117.51 124.80 2o6p h ILE 48 Ca -0.48 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.34 2o6p h ILE 48 Cb 1.20 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 38.05 2o6p h ILE 48 CO 0.60 0.00 -0.18 0.00 0.00 0.00 0.00 178.15 178.58 2o6p h ALA 49 N 1.77 1.27 -0.98 1.87 0.00 -1.91 -3.34 119.26 117.93 2o6p h ALA 49 Ca 0.19 -0.16 0.11 0.00 0.00 0.00 0.00 54.91 55.05 2o6p h ALA 49 Cb 0.79 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.48 2o6p h ALA 49 CO -0.00 0.22 0.62 -0.97 0.00 0.00 0.00 179.25 179.12 2o6p h ASN 50 N 0.00 0.90 0.20 0.00 -1.24 -1.44 -0.21 115.58 113.79 2o6p h ASN 50 Ca -0.00 0.04 0.00 0.00 0.71 0.00 0.00 56.30 57.05 2o6p h ASN 50 Cb 0.45 -0.14 0.00 0.00 0.73 0.00 0.00 38.32 39.36 2o6p h ASN 50 CO 0.02 0.49 0.00 0.44 -1.29 0.00 0.00 177.43 177.10 2o6p h ASP 51 N 0.98 0.00 -0.01 1.15 3.32 -1.78 -1.95 116.42 118.12 2o6p h ASP 51 Ca 0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.53 2o6p h ASP 51 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2o6p h ASP 51 CO -0.24 0.00 -0.00 -1.22 -1.72 0.00 0.00 179.24 176.06 2o6p n TYR 52 N -3.04 0.00 -3.80 4.55 4.01 -0.09 -4.74 117.16 114.05 2o6p n TYR 52 Ca -0.02 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.35 2o6p n TYR 52 Cb 0.11 -0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.01 2o6p n TYR 52 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 2o6p s PHE 53 N -2.01 3.08 0.32 -0.72 0.08 -0.74 -0.52 117.98 117.48 2o6p s PHE 53 Ca 0.38 -0.80 -0.28 0.00 0.12 0.00 0.00 56.93 56.34 2o6p s PHE 53 Cb 0.21 -2.21 -0.10 0.00 -0.57 0.00 0.00 43.02 40.36 2o6p s PHE 53 CO 0.34 -0.50 1.17 -0.80 -0.10 0.00 0.00 175.22 175.33 2o6p s ASN 54 N 1.53 6.94 0.04 1.36 0.01 0.16 -4.95 114.94 120.03 2o6p s ASN 54 Ca 0.05 2.40 0.08 0.00 -0.71 0.00 0.00 52.86 54.68 2o6p s ASN 54 Cb -0.16 -2.63 -0.03 0.00 0.41 0.00 0.00 41.25 38.84 2o6p s ASN 54 CO 0.01 -0.38 -0.22 -0.54 -1.51 0.00 0.00 177.10 174.46 2o6p s LYS 55 N -1.77 1.95 0.80 -0.60 -0.14 -1.26 -4.33 119.74 114.40 2o6p s LYS 55 Ca 0.49 -1.03 -0.11 0.00 -1.36 0.00 0.00 55.97 53.96 2o6p s LYS 55 Cb -0.34 -2.09 0.09 0.00 -1.68 0.00 0.00 37.83 33.82 2o6p s LYS 55 CO 0.44 0.53 1.15 -1.25 -0.76 0.00 0.00 175.35 175.46 2o6p s PRO 56 N -1.29 1.82 0.71 -1.68 0.04 -1.26 -5.15 135.00 128.19 2o6p s PRO 56 Ca 0.13 -0.10 0.01 0.00 0.04 0.00 0.00 61.00 61.08 2o6p s PRO 56 Cb -0.10 -2.00 0.14 0.00 0.04 0.00 0.00 34.50 32.57 2o6p s PRO 56 CO 0.03 -1.62 0.98 0.00 0.04 0.00 0.00 177.00 176.43 2o6p n ALA 57 N -3.27 0.33 -2.54 8.56 0.00 -0.31 -4.86 120.51 118.43 2o6p n ALA 57 Ca 0.09 -1.98 -0.24 0.00 0.00 0.00 0.00 53.44 51.31 2o6p n ALA 57 Cb 0.61 0.36 -0.09 0.00 0.00 0.00 0.00 19.45 20.32 2o6p n ALA 57 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2o6p s LYS 58 N -5.05 1.91 0.09 0.00 1.02 -0.70 -0.98 119.74 116.03 2o6p s LYS 58 Ca 0.66 -1.58 0.04 0.00 0.02 0.00 0.00 55.97 55.11 2o6p s LYS 58 Cb -0.04 -1.95 -0.03 0.00 -0.52 0.00 0.00 37.83 35.29 2o6p s LYS 58 CO 0.43 0.36 -0.12 1.52 -0.92 0.00 0.00 175.35 176.63 2o6p s TYR 59 N -2.29 1.12 -0.03 3.18 1.13 0.09 -0.24 117.35 120.31 2o6p s TYR 59 Ca 0.29 -0.57 -0.03 0.00 -1.41 0.00 0.00 57.07 55.35 2o6p s TYR 59 Cb -0.06 -0.62 0.01 0.00 -1.10 0.00 0.00 41.96 40.19 2o6p s TYR 59 CO 0.16 0.03 0.09 0.96 -2.51 0.00 0.00 175.55 174.28 2o6p s ILE 60 N -1.97 -0.00 -0.22 -3.49 -4.36 0.02 -2.04 121.20 109.14 2o6p s ILE 60 Ca 0.02 0.01 -0.06 0.00 -0.26 0.00 0.00 60.65 60.36 2o6p s ILE 60 Cb -0.06 -0.13 -0.03 0.00 1.25 0.00 0.00 42.46 43.49 2o6p s ILE 60 CO 0.01 0.00 0.04 -0.75 0.24 0.00 0.00 174.94 174.49 2o6p s LYS 61 N 0.11 3.70 -0.10 0.37 2.20 0.15 -0.38 119.74 125.80 2o6p s LYS 61 Ca -0.01 -0.47 -0.18 0.00 -0.36 0.00 0.00 55.97 54.95 2o6p s LYS 61 Cb -0.01 -3.21 0.04 0.00 -1.51 0.00 0.00 37.83 33.14 2o6p s LYS 61 CO -0.00 -0.03 0.44 -1.59 -0.36 0.00 0.00 175.35 173.81 2o6p s LYS 62 N 1.15 0.67 -1.42 4.03 -2.85 -0.27 -4.88 119.74 116.17 2o6p s LYS 62 Ca 0.04 0.28 -0.11 0.00 -1.00 0.00 0.00 55.97 55.18 2o6p s LYS 62 Cb -0.14 0.31 0.08 0.00 -2.06 0.00 0.00 37.83 36.02 2o6p s LYS 62 CO 0.03 -0.15 0.64 0.09 0.10 0.00 0.00 175.35 176.06 2o6p n ASN 63 N 1.97 -4.07 0.00 0.03 5.03 -1.26 -0.98 115.26 115.98 2o6p n ASN 63 Ca -0.17 -0.55 0.00 0.00 0.87 0.00 0.00 54.58 54.73 2o6p n ASN 63 Cb 0.57 -3.33 0.00 0.00 -1.02 0.00 0.00 39.78 36.00 2o6p n ASN 63 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2o6p n GLY 64 N -1.34 0.37 3.52 7.41 0.00 -1.26 -5.00 105.19 108.89 2o6p n GLY 64 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 2o6p n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o6p s LYS 65 N -0.75 1.86 -0.14 1.61 1.02 -0.15 -4.69 119.74 118.49 2o6p s LYS 65 Ca 0.00 -1.59 -0.06 0.00 0.02 0.00 0.00 55.97 54.34 2o6p s LYS 65 Cb 0.00 -1.93 -0.04 0.00 -0.52 0.00 0.00 37.83 35.35 2o6p s LYS 65 CO 0.00 0.36 0.05 -0.51 -0.92 0.00 0.00 175.35 174.33 2o6p s LEU 66 N -3.37 3.82 0.02 3.17 1.43 -1.26 -1.12 118.68 121.37 2o6p s LEU 66 Ca 0.29 0.15 0.04 0.00 -1.03 0.00 0.00 54.13 53.58 2o6p s LEU 66 Cb -0.06 -1.93 -0.01 0.00 0.03 0.00 0.00 46.19 44.21 2o6p s LEU 66 CO 0.16 0.27 -0.11 -0.31 0.23 0.00 0.00 176.35 176.58 2o6p s TYR 67 N -0.20 1.01 0.07 0.29 2.02 0.49 -1.07 117.35 119.96 2o6p s TYR 67 Ca 0.07 -0.27 0.05 0.00 -0.37 0.00 0.00 57.07 56.55 2o6p s TYR 67 Cb -0.12 -0.62 -0.04 0.00 -0.40 0.00 0.00 41.96 40.78 2o6p s TYR 67 CO 0.01 -0.00 -0.06 0.14 -1.57 0.00 0.00 175.55 174.07 2o6p s VAL 68 N -0.58 3.63 -0.27 0.71 -7.23 -0.38 -0.80 120.40 115.48 2o6p s VAL 68 Ca 0.02 -1.04 0.03 0.00 -1.81 0.00 0.00 61.98 59.17 2o6p s VAL 68 Cb -0.06 -2.67 0.07 0.00 0.56 0.00 0.00 36.38 34.27 2o6p s VAL 68 CO 0.00 0.20 -0.08 -1.10 -0.31 0.00 0.00 175.10 173.81 2o6p s GLN 69 N -2.00 2.11 -0.14 4.82 1.11 0.66 -1.08 119.66 125.14 2o6p s GLN 69 Ca 0.21 -1.44 -0.02 0.00 0.01 0.00 0.00 55.36 54.12 2o6p s GLN 69 Cb -0.11 -2.95 -0.02 0.00 -1.01 0.00 0.00 33.01 28.91 2o6p s GLN 69 CO 0.13 -0.64 -0.08 0.42 0.01 0.00 0.00 175.29 175.13 2o6p s ILE 70 N 1.07 3.48 -0.22 1.08 1.01 0.08 -1.72 121.20 125.98 2o6p s ILE 70 Ca -0.05 -0.51 -0.09 0.00 0.00 0.00 0.00 60.65 60.00 2o6p s ILE 70 Cb -0.20 -2.50 -0.04 0.00 0.01 0.00 0.00 42.46 39.73 2o6p s ILE 70 CO -0.05 0.51 0.11 -0.89 0.00 0.00 0.00 174.94 174.61 2o6p s THR 71 N 0.35 4.97 0.07 2.92 2.01 -1.26 -0.74 115.64 123.96 2o6p s THR 71 Ca -0.08 0.04 0.03 0.00 0.31 0.00 0.00 61.69 61.99 2o6p s THR 71 Cb -0.15 -3.29 -0.04 0.00 0.01 0.00 0.00 72.50 69.03 2o6p s THR 71 CO 0.04 0.38 0.08 0.68 -0.69 0.00 0.00 174.62 175.12 2o6p s VAL 72 N 0.91 4.56 0.39 3.82 -7.23 -0.37 -0.67 120.40 121.82 2o6p s VAL 72 Ca 0.06 -0.71 0.08 0.00 -1.81 0.00 0.00 61.98 59.59 2o6p s VAL 72 Cb -0.13 -3.18 0.00 0.00 0.56 0.00 0.00 36.38 33.63 2o6p s VAL 72 CO 0.03 0.16 0.53 0.54 -0.31 0.00 0.00 175.10 176.05 2o6p s ASN 73 N -2.29 5.73 -1.53 4.85 2.20 0.32 -2.27 114.94 121.95 2o6p s ASN 73 Ca 0.28 -0.36 -0.11 0.00 -0.94 0.00 0.00 52.86 51.73 2o6p s ASN 73 Cb -0.12 -0.84 0.08 0.00 -2.00 0.00 0.00 41.25 38.37 2o6p s ASN 73 CO 0.21 -0.65 0.82 1.41 -2.94 0.00 0.00 177.10 175.95 2o6p n HIS 74 N -1.77 -2.03 -0.35 1.54 8.25 -0.88 -4.83 115.22 115.15 2o6p n HIS 74 Ca 0.05 0.85 0.15 0.00 -0.26 0.00 0.00 57.72 58.51 2o6p n HIS 74 Cb 0.59 -3.76 0.35 0.00 1.12 0.00 0.00 29.99 28.29 2o6p n HIS 74 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2o6p h SER 75 N -1.89 0.72 0.84 0.41 0.87 -1.17 -0.62 113.55 112.72 2o6p h SER 75 Ca -0.59 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 2o6p h SER 75 Cb 1.38 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.33 2o6p h SER 75 CO 0.68 0.19 0.00 1.12 -0.53 0.00 0.00 176.83 178.29 2o6p h HIS 76 N 0.67 0.00 0.00 2.24 2.07 -1.89 -1.63 115.15 116.61 2o6p h HIS 76 Ca 0.61 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.13 2o6p h HIS 76 Cb 1.04 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.02 2o6p h HIS 76 CO -0.01 0.00 -0.17 -1.49 -3.07 0.00 0.00 177.93 173.19 2o6p h TRP 77 N 0.00 0.00 -3.41 6.12 4.06 -1.31 -3.43 115.95 117.97 2o6p h TRP 77 Ca 0.00 0.00 -0.72 0.00 2.06 0.00 0.00 58.89 60.23 2o6p h TRP 77 Cb 0.42 0.00 -0.27 0.00 -1.00 0.00 0.00 29.16 28.31 2o6p h TRP 77 CO 0.00 0.00 -0.44 0.42 -3.56 0.00 0.00 178.44 174.86 2o6p s ILE 78 N -3.20 4.40 -0.61 1.49 1.01 -0.62 -0.41 121.20 123.27 2o6p s ILE 78 Ca 0.07 -1.37 0.24 0.00 0.00 0.00 0.00 60.65 59.59 2o6p s ILE 78 Cb 0.08 -3.70 0.10 0.00 0.01 0.00 0.00 42.46 38.95 2o6p s ILE 78 CO 0.67 -0.54 1.39 0.71 0.00 0.00 0.00 174.94 177.17 2o6p h THR 79 N 6.02 0.00 -1.80 2.92 1.35 -1.26 -3.48 112.91 116.67 2o6p h THR 79 Ca -0.24 -0.56 0.10 0.00 -0.55 0.00 0.00 66.41 65.16 2o6p h THR 79 Cb 1.09 1.23 -0.20 0.00 -1.73 0.00 0.00 68.15 68.53 2o6p h THR 79 CO 0.79 0.00 0.54 -0.83 -0.25 0.00 0.00 175.52 175.77 2o6p s GLY 80 N -3.74 -0.34 -0.03 5.82 0.00 -1.21 -4.97 107.32 102.85 2o6p s GLY 80 Ca 0.06 1.65 -0.05 0.00 0.00 0.00 0.00 44.72 46.39 2o6p s GLY 80 CO 0.70 0.76 0.12 1.06 0.00 0.00 0.00 173.10 175.74 2o6p s MET 81 N -1.87 0.26 0.05 2.90 -1.94 -1.26 -0.86 119.30 116.58 2o6p s MET 81 Ca 0.01 -0.07 0.01 0.00 -1.71 0.00 0.00 55.69 53.94 2o6p s MET 81 Cb -0.01 0.11 -0.03 0.00 2.01 0.00 0.00 34.83 36.92 2o6p s MET 81 CO -0.02 -0.05 -0.06 -1.12 -0.01 0.00 0.00 175.02 173.75 2o6p s SER 82 N -0.51 0.76 -0.04 3.03 0.01 -0.61 -0.75 113.70 115.59 2o6p s SER 82 Ca -0.06 -0.65 0.01 0.00 1.31 0.00 0.00 55.95 56.56 2o6p s SER 82 Cb -0.04 0.07 0.02 0.00 0.21 0.00 0.00 66.02 66.28 2o6p s SER 82 CO 0.00 -0.29 -0.03 -0.63 0.41 0.00 0.00 173.24 172.70 2o6p s ILE 83 N -1.94 0.42 -1.43 1.44 1.01 -0.31 -0.78 121.20 119.61 2o6p s ILE 83 Ca -0.06 -0.07 -0.01 0.00 0.00 0.00 0.00 60.65 60.50 2o6p s ILE 83 Cb -0.06 -0.46 0.00 0.00 0.01 0.00 0.00 42.46 41.95 2o6p s ILE 83 CO -0.01 0.19 0.08 1.21 0.00 0.00 0.00 174.94 176.41 2o6p n GLU 84 N 3.96 -2.31 -0.58 2.79 2.13 -0.63 -1.11 120.64 124.89 2o6p n GLU 84 Ca -0.25 0.80 0.00 0.00 0.66 0.00 0.00 57.16 58.37 2o6p n GLU 84 Cb 0.51 -5.46 0.00 0.00 0.27 0.00 0.00 31.44 26.76 2o6p n GLU 84 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2o6p n GLY 85 N -0.99 0.79 3.46 8.31 0.00 -1.26 -5.04 105.19 110.46 2o6p n GLY 85 Ca -0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 2o6p n GLY 85 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2o6p s HIS 86 N -3.16 3.09 0.58 1.61 3.76 -0.27 -5.10 115.29 115.81 2o6p s HIS 86 Ca 0.00 -0.40 -0.19 0.00 -0.15 0.00 0.00 55.06 54.32 2o6p s HIS 86 Cb 0.00 -2.21 -0.04 0.00 1.11 0.00 0.00 32.58 31.44 2o6p s HIS 86 CO 0.00 -0.32 1.23 0.15 -0.85 0.00 0.00 174.74 174.95 2o6p s LYS 87 N 1.49 3.02 0.44 1.40 1.02 -1.26 -1.16 119.74 124.68 2o6p s LYS 87 Ca 0.06 1.89 -0.24 0.00 0.02 0.00 0.00 55.97 57.69 2o6p s LYS 87 Cb -0.15 -1.99 -0.10 0.00 -0.52 0.00 0.00 37.83 35.07 2o6p s LYS 87 CO 0.03 -1.19 1.09 -0.85 -0.92 0.00 0.00 175.35 173.52 2o6p n GLU 88 N -1.47 1.48 -3.73 1.68 0.28 0.07 -4.90 120.64 114.05 2o6p n GLU 88 Ca 0.13 0.53 -0.38 0.00 -0.16 0.00 0.00 57.16 57.28 2o6p n GLU 88 Cb 0.49 -2.17 -0.11 0.00 1.43 0.00 0.00 31.44 31.08 2o6p n GLU 88 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 177.13 178.18 2o6p s ASN 89 N -0.73 5.36 -0.30 -1.84 3.04 -0.68 -4.95 114.94 114.83 2o6p s ASN 89 Ca 0.64 -1.51 -0.29 0.00 0.04 0.00 0.00 52.86 51.74 2o6p s ASN 89 Cb -0.53 -1.88 -0.00 0.00 -1.54 0.00 0.00 41.25 37.30 2o6p s ASN 89 CO 0.56 -0.45 1.39 -0.63 -3.04 0.00 0.00 177.10 174.93 2o6p s ILE 90 N 1.33 4.00 -0.12 -5.21 1.01 -1.26 -0.29 121.20 120.66 2o6p s ILE 90 Ca 0.02 1.12 0.20 0.00 0.00 0.00 0.00 60.65 61.98 2o6p s ILE 90 Cb -0.22 -4.06 -0.23 0.00 0.01 0.00 0.00 42.46 37.97 2o6p s ILE 90 CO 0.00 -0.48 0.53 2.30 0.00 0.00 0.00 174.94 177.29 2o6p n ILE 91 N 6.40 0.75 -3.61 2.92 -5.35 0.18 -4.96 119.36 115.68 2o6p n ILE 91 Ca 0.16 -0.65 -0.14 0.00 -0.27 0.00 0.00 62.75 61.85 2o6p n ILE 91 Cb 0.46 -0.36 -0.06 0.00 -1.74 0.00 0.00 39.64 37.95 2o6p n ILE 91 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2o6p s SER 92 N -5.20 -0.39 0.03 7.28 0.15 -1.10 -5.02 113.70 109.45 2o6p s SER 92 Ca -0.06 0.16 0.03 0.00 0.70 0.00 0.00 55.95 56.77 2o6p s SER 92 Cb 0.10 0.46 -0.02 0.00 -1.71 0.00 0.00 66.02 64.85 2o6p s SER 92 CO 0.85 -0.67 -0.09 -0.54 1.20 0.00 0.00 173.24 173.99 2o6p s LYS 93 N -2.26 0.64 -0.40 5.44 1.02 -1.26 -0.95 119.74 121.96 2o6p s LYS 93 Ca -0.06 -0.59 0.03 0.00 0.02 0.00 0.00 55.97 55.37 2o6p s LYS 93 Cb -0.01 -0.55 0.11 0.00 -0.52 0.00 0.00 37.83 36.87 2o6p s LYS 93 CO -0.00 0.13 0.14 1.21 -0.92 0.00 0.00 175.35 175.91 2o6p s ASN 94 N -0.99 4.42 0.32 2.83 3.84 0.10 -4.99 114.94 120.46 2o6p s ASN 94 Ca -0.03 -2.41 0.07 0.00 0.21 0.00 0.00 52.86 50.70 2o6p s ASN 94 Cb -0.07 -1.47 0.54 0.00 -0.55 0.00 0.00 41.25 39.70 2o6p s ASN 94 CO 0.00 -0.33 1.76 0.00 -2.79 0.00 0.00 177.10 175.75 2o6p h THR 95 N 6.10 1.27 -0.73 -5.21 1.03 -1.96 -0.25 112.91 113.16 2o6p h THR 95 Ca -0.06 -1.32 -0.07 0.00 -0.01 0.00 0.00 66.41 64.95 2o6p h THR 95 Cb 0.97 1.55 -0.03 0.00 -1.07 0.00 0.00 68.15 69.57 2o6p h THR 95 CO 0.56 0.40 0.20 0.00 -0.01 0.00 0.00 175.52 176.67 2o6p h ALA 96 N 1.45 0.97 -0.01 0.00 0.00 -1.94 -2.95 119.26 116.78 2o6p h ALA 96 Ca 0.03 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2o6p h ALA 96 Cb 0.69 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2o6p h ALA 96 CO 0.05 0.67 -0.29 1.63 0.00 0.00 0.00 179.25 181.32 2o6p n LYS 97 N -4.24 0.94 -3.64 0.00 5.02 -1.10 -4.96 118.16 110.19 2o6p n LYS 97 Ca 0.06 -0.60 -0.21 0.00 -2.02 0.00 0.00 58.31 55.54 2o6p n LYS 97 Cb 0.25 -1.49 0.05 0.00 -0.02 0.00 0.00 35.03 33.82 2o6p n LYS 97 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2o6p n ASP 98 N -0.50 -1.72 -4.35 4.39 2.03 -0.25 -4.69 116.55 111.46 2o6p n ASP 98 Ca 0.12 -0.76 -0.22 0.00 0.52 0.00 0.00 54.79 54.45 2o6p n ASP 98 Cb 0.37 -4.36 -0.11 0.00 -0.72 0.00 0.00 41.12 36.30 2o6p n ASP 98 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2o6p s GLU 99 N -5.86 1.33 0.05 -0.67 2.02 -0.37 -0.79 118.70 114.40 2o6p s GLU 99 Ca 0.05 -1.45 -0.05 0.00 0.02 0.00 0.00 54.97 53.54 2o6p s GLU 99 Cb -0.03 -1.40 -0.01 0.00 0.10 0.00 0.00 34.13 32.79 2o6p s GLU 99 CO 0.79 0.28 0.09 -0.98 0.02 0.00 0.00 175.26 175.46 2o6p s ARG 100 N -2.87 0.62 -0.15 1.61 1.70 -0.96 -0.72 118.95 118.17 2o6p s ARG 100 Ca 0.17 -0.83 0.01 0.00 -0.47 0.00 0.00 55.73 54.62 2o6p s ARG 100 Cb -0.06 0.24 0.00 0.00 -0.57 0.00 0.00 34.95 34.57 2o6p s ARG 100 CO 0.07 -0.16 -0.19 0.99 -1.08 0.00 0.00 175.30 174.94 2o6p s THR 101 N -2.91 2.36 0.00 4.99 2.01 -0.12 -1.24 115.64 120.73 2o6p s THR 101 Ca -0.02 -0.88 0.08 0.00 0.31 0.00 0.00 61.69 61.18 2o6p s THR 101 Cb 0.01 -1.97 -0.02 0.00 0.01 0.00 0.00 72.50 70.53 2o6p s THR 101 CO -0.06 0.53 -0.24 -0.44 -0.69 0.00 0.00 174.62 173.72 2o6p s SER 102 N 0.81 2.86 -0.12 3.53 0.01 0.08 -0.64 113.70 120.23 2o6p s SER 102 Ca -0.06 -0.48 -0.04 0.00 1.31 0.00 0.00 55.95 56.67 2o6p s SER 102 Cb -0.15 -0.29 -0.04 0.00 0.21 0.00 0.00 66.02 65.75 2o6p s SER 102 CO -0.01 0.27 0.03 -0.70 0.41 0.00 0.00 173.24 173.24 2o6p s GLU 103 N -0.80 3.34 -0.03 12.44 2.12 0.60 -0.74 118.70 135.62 2o6p s GLU 103 Ca 0.10 -0.36 0.02 0.00 0.36 0.00 0.00 54.97 55.08 2o6p s GLU 103 Cb -0.09 -2.95 0.01 0.00 0.26 0.00 0.00 34.13 31.35 2o6p s GLU 103 CO 0.00 0.57 -0.07 -0.06 -0.54 0.00 0.00 175.26 175.17 2o6p s PHE 104 N -0.50 0.83 0.15 5.30 0.08 -0.24 -1.69 117.98 121.91 2o6p s PHE 104 Ca 0.09 -0.22 -0.31 0.00 0.12 0.00 0.00 56.93 56.62 2o6p s PHE 104 Cb -0.12 -0.64 -0.08 0.00 -0.57 0.00 0.00 43.02 41.61 2o6p s PHE 104 CO 0.02 -0.13 1.31 -2.00 -0.10 0.00 0.00 175.22 174.32 2o6p s GLU 105 N 0.47 4.38 0.11 0.44 2.12 -1.26 -1.24 118.70 123.72 2o6p s GLU 105 Ca -0.07 2.01 0.05 0.00 0.36 0.00 0.00 54.97 57.33 2o6p s GLU 105 Cb -0.11 -3.24 -0.04 0.00 0.26 0.00 0.00 34.13 31.01 2o6p s GLU 105 CO 0.01 -0.30 -0.13 0.14 -0.54 0.00 0.00 175.26 174.43 2o6p s VAL 106 N 0.56 1.23 -0.88 3.70 -7.23 -0.23 -4.85 120.40 112.70 2o6p s VAL 106 Ca 0.59 -1.68 0.27 0.00 -1.81 0.00 0.00 61.98 59.35 2o6p s VAL 106 Cb -0.35 -1.47 0.17 0.00 0.56 0.00 0.00 36.38 35.29 2o6p s VAL 106 CO 0.34 -0.44 1.70 -1.54 -0.31 0.00 0.00 175.10 174.85 2o6p n SER 107 N 0.57 0.40 -3.48 4.85 3.41 -1.26 -4.15 113.62 113.97 2o6p n SER 107 Ca -0.16 0.31 -0.13 0.00 -0.26 0.00 0.00 58.87 58.63 2o6p n SER 107 Cb 0.57 -0.32 -0.04 0.00 -0.26 0.00 0.00 64.21 64.17 2o6p n SER 107 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2o6p s LYS 108 N -3.05 1.10 -0.00 4.33 -2.85 -1.26 -4.86 119.74 113.14 2o6p s LYS 108 Ca 0.11 -0.16 0.18 0.00 -1.00 0.00 0.00 55.97 55.10 2o6p s LYS 108 Cb 0.16 0.51 -0.20 0.00 -2.06 0.00 0.00 37.83 36.24 2o6p s LYS 108 CO 0.61 -0.43 0.73 1.28 0.10 0.00 0.00 175.35 177.64 2o6p n LEU 109 N 0.14 0.77 -3.72 2.77 4.77 -1.26 -4.88 117.00 115.59 2o6p n LEU 109 Ca -0.16 -0.46 -0.25 0.00 -0.03 0.00 0.00 56.01 55.10 2o6p n LEU 109 Cb 0.61 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.53 2o6p n LEU 109 CO 0.16 0.19 -0.36 0.21 -1.33 0.00 0.00 177.39 176.26 2o6p s ASN 110 N -2.78 2.29 0.00 -1.43 3.84 -1.26 -0.89 114.94 114.71 2o6p s ASN 110 Ca 0.06 -0.50 0.00 0.00 0.21 0.00 0.00 52.86 52.63 2o6p s ASN 110 Cb 0.13 -0.46 0.00 0.00 -0.55 0.00 0.00 41.25 40.37 2o6p s ASN 110 CO 0.73 -0.27 0.00 0.61 -2.79 0.00 0.00 177.10 175.38 2o6p n GLY 111 N 5.13 0.92 3.86 1.21 0.00 0.01 -4.97 105.19 111.35 2o6p n GLY 111 Ca -0.08 -2.01 -0.37 0.00 0.00 0.00 0.00 46.02 43.56 2o6p n GLY 111 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o6p s LYS 112 N -1.30 3.64 -0.03 1.61 1.02 -1.26 -0.77 119.74 122.65 2o6p s LYS 112 Ca 0.00 0.10 -0.01 0.00 0.02 0.00 0.00 55.97 56.08 2o6p s LYS 112 Cb 0.00 -3.20 0.03 0.00 -0.52 0.00 0.00 37.83 34.15 2o6p s LYS 112 CO 0.00 0.74 0.05 0.42 -0.92 0.00 0.00 175.35 175.64 2o6p s ILE 113 N -1.06 -0.07 0.45 2.17 1.01 -0.45 -4.98 121.20 118.25 2o6p s ILE 113 Ca 0.19 0.25 -0.21 0.00 0.00 0.00 0.00 60.65 60.88 2o6p s ILE 113 Cb -0.14 -0.12 -0.09 0.00 0.01 0.00 0.00 42.46 42.12 2o6p s ILE 113 CO 0.08 0.10 1.01 -1.81 0.00 0.00 0.00 174.94 174.32 2o6p s ASP 114 N 1.29 6.65 0.28 3.58 1.01 -1.26 -0.61 116.67 127.61 2o6p s ASP 114 Ca -0.07 1.86 -0.00 0.00 0.71 0.00 0.00 52.55 55.06 2o6p s ASP 114 Cb -0.13 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.25 2o6p s ASP 114 CO -0.03 -0.57 0.36 0.61 0.21 0.00 0.00 175.17 175.75 2o6p n GLY 115 N -0.25 2.46 3.11 0.21 0.00 0.27 -1.61 105.19 109.38 2o6p n GLY 115 Ca 0.08 -1.62 -0.13 0.00 0.00 0.00 0.00 46.02 44.34 2o6p n GLY 115 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o6p s LYS 116 N -2.72 0.66 -0.03 1.61 1.02 0.04 -1.23 119.74 119.09 2o6p s LYS 116 Ca 0.25 -0.95 -0.02 0.00 0.02 0.00 0.00 55.97 55.27 2o6p s LYS 116 Cb -0.00 -0.35 0.01 0.00 -0.52 0.00 0.00 37.83 36.97 2o6p s LYS 116 CO 0.18 0.05 0.06 -1.50 -0.92 0.00 0.00 175.35 173.22 2o6p s ILE 117 N -2.00 -0.02 -0.15 2.17 2.07 -0.22 -1.58 121.20 121.47 2o6p s ILE 117 Ca -0.03 0.06 -0.03 0.00 -1.41 0.00 0.00 60.65 59.25 2o6p s ILE 117 Cb -0.06 -0.11 -0.02 0.00 0.13 0.00 0.00 42.46 42.40 2o6p s ILE 117 CO -0.01 0.02 -0.06 -1.81 -1.91 0.00 0.00 174.94 171.18 2o6p s ASP 118 N 0.35 4.57 -0.07 4.50 1.01 -0.04 -0.78 116.67 126.22 2o6p s ASP 118 Ca -0.03 -0.20 0.05 0.00 0.71 0.00 0.00 52.55 53.09 2o6p s ASP 118 Cb -0.04 -1.74 -0.01 0.00 1.01 0.00 0.00 42.92 42.15 2o6p s ASP 118 CO -0.01 0.15 -0.23 -0.69 0.21 0.00 0.00 175.17 174.60 2o6p s VAL 119 N 0.44 1.93 -0.11 -1.27 1.01 0.26 -0.90 120.40 121.76 2o6p s VAL 119 Ca -0.05 -0.98 -0.04 0.00 0.00 0.00 0.00 61.98 60.91 2o6p s VAL 119 Cb -0.15 -1.65 0.05 0.00 0.00 0.00 0.00 36.38 34.64 2o6p s VAL 119 CO 0.03 0.54 0.13 -0.47 0.00 0.00 0.00 175.10 175.34 2o6p s TYR 120 N 0.03 -0.07 -0.05 5.22 5.04 0.45 -1.54 117.35 126.43 2o6p s TYR 120 Ca -0.08 0.28 0.05 0.00 -2.44 0.00 0.00 57.07 54.88 2o6p s TYR 120 Cb -0.15 -0.41 -0.01 0.00 0.35 0.00 0.00 41.96 41.74 2o6p s TYR 120 CO 0.05 -0.36 -0.19 0.42 -1.34 0.00 0.00 175.55 174.13 2o6p s ILE 121 N 2.24 1.59 -0.41 3.14 1.01 0.36 -4.40 121.20 124.73 2o6p s ILE 121 Ca 0.04 -0.81 0.05 0.00 0.00 0.00 0.00 60.65 59.93 2o6p s ILE 121 Cb -0.13 -1.36 0.17 0.00 0.01 0.00 0.00 42.46 41.14 2o6p s ILE 121 CO -0.07 0.45 0.47 -0.62 0.00 0.00 0.00 174.94 175.17 2o6p s ASP 122 N -0.03 0.39 0.27 3.58 -1.08 -1.25 -1.12 116.67 117.42 2o6p s ASP 122 Ca -0.03 -1.76 -0.20 0.00 -0.52 0.00 0.00 52.55 50.03 2o6p s ASP 122 Cb -0.12 0.82 0.05 0.00 -1.46 0.00 0.00 42.92 42.21 2o6p s ASP 122 CO 0.02 -0.19 0.87 -1.83 0.52 0.00 0.00 175.17 174.56 2o6p s GLU 123 N 1.15 1.71 0.27 4.34 -1.05 -0.82 -4.99 118.70 119.32 2o6p s GLU 123 Ca 0.22 -1.04 -0.29 0.00 -0.15 0.00 0.00 54.97 53.70 2o6p s GLU 123 Cb -0.08 0.52 -0.09 0.00 -0.44 0.00 0.00 34.13 34.03 2o6p s GLU 123 CO -0.06 -0.80 1.03 0.15 0.95 0.00 0.00 175.26 176.53 2o6p s LYS 124 N -2.83 4.70 -0.15 -4.83 1.02 -1.26 -0.75 119.74 115.64 2o6p s LYS 124 Ca 0.15 1.66 0.02 0.00 0.02 0.00 0.00 55.97 57.82 2o6p s LYS 124 Cb -0.04 -3.18 0.02 0.00 -0.52 0.00 0.00 37.83 34.10 2o6p s LYS 124 CO 0.07 0.32 -0.20 0.08 -0.92 0.00 0.00 175.35 174.70 2o6p s VAL 125 N -1.20 1.93 -1.58 3.17 1.01 -0.26 -4.68 120.40 118.78 2o6p s VAL 125 Ca 0.44 -0.88 -0.14 0.00 0.00 0.00 0.00 61.98 61.39 2o6p s VAL 125 Cb -0.29 -1.73 0.10 0.00 0.00 0.00 0.00 36.38 34.46 2o6p s VAL 125 CO 0.37 0.52 0.87 0.59 0.00 0.00 0.00 175.10 177.45 2o6p n ASN 126 N 4.33 -3.87 0.00 3.32 3.02 -1.26 -2.00 115.26 118.80 2o6p n ASN 126 Ca -0.20 -0.88 0.00 0.00 -0.03 0.00 0.00 54.58 53.48 2o6p n ASN 126 Cb 0.51 -3.45 0.00 0.00 -0.61 0.00 0.00 39.78 36.22 2o6p n ASN 126 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2o6p n GLY 127 N -1.60 1.81 3.30 7.41 0.00 -1.26 -5.02 105.19 109.82 2o6p n GLY 127 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 2o6p n GLY 127 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o6p s LYS 128 N -0.13 2.98 0.17 1.61 1.02 -0.85 -4.97 119.74 119.58 2o6p s LYS 128 Ca 0.00 -0.81 -0.34 0.00 0.02 0.00 0.00 55.97 54.84 2o6p s LYS 128 Cb 0.00 -2.37 -0.14 0.00 -0.52 0.00 0.00 37.83 34.80 2o6p s LYS 128 CO 0.00 0.28 1.46 -2.30 -0.92 0.00 0.00 175.35 173.87 2o6p n PRO 129 N 3.27 1.88 -4.71 -1.68 -0.02 -1.26 -1.10 135.00 131.38 2o6p n PRO 129 Ca -0.18 0.68 -0.24 0.00 -2.02 0.00 0.00 63.50 61.73 2o6p n PRO 129 Cb 0.53 -2.37 -0.16 0.00 -0.02 0.00 0.00 33.50 31.47 2o6p n PRO 129 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2o6p s PHE 130 N 0.49 1.47 0.01 6.00 5.36 0.07 -4.85 117.98 126.53 2o6p s PHE 130 Ca 0.76 -0.39 0.05 0.00 -0.96 0.00 0.00 56.93 56.39 2o6p s PHE 130 Cb -0.73 -0.99 -0.01 0.00 -0.34 0.00 0.00 43.02 40.94 2o6p s PHE 130 CO 0.44 -0.12 -0.15 0.15 -1.46 0.00 0.00 175.22 174.07 2o6p s LYS 131 N 0.00 1.13 -0.23 10.12 1.02 -1.26 -1.94 119.74 128.59 2o6p s LYS 131 Ca -0.02 -0.61 -0.11 0.00 0.02 0.00 0.00 55.97 55.25 2o6p s LYS 131 Cb -0.10 -1.12 0.08 0.00 -0.52 0.00 0.00 37.83 36.18 2o6p s LYS 131 CO 0.01 0.30 0.54 -0.47 -0.92 0.00 0.00 175.35 174.81 2o6p s TYR 132 N -0.50 -0.89 -0.32 3.18 5.04 -0.27 -4.95 117.35 118.63 2o6p s TYR 132 Ca 0.05 1.76 0.01 0.00 -2.44 0.00 0.00 57.07 56.45 2o6p s TYR 132 Cb -0.06 0.47 0.15 0.00 0.35 0.00 0.00 41.96 42.87 2o6p s TYR 132 CO 0.00 -0.47 0.35 0.34 -1.34 0.00 0.00 175.55 174.43 2o6p s ASP 133 N 1.85 1.20 0.01 4.32 2.15 -1.26 -0.49 116.67 124.46 2o6p s ASP 133 Ca -0.08 -0.92 -0.04 0.00 0.43 0.00 0.00 52.55 51.94 2o6p s ASP 133 Cb -0.08 0.68 -0.01 0.00 -0.30 0.00 0.00 42.92 43.21 2o6p s ASP 133 CO -0.16 -0.34 0.07 -1.00 -0.17 0.00 0.00 175.17 173.57 2o6p s HIS 134 N 2.12 0.14 -0.15 -5.34 3.76 -0.59 -5.01 115.29 110.22 2o6p s HIS 134 Ca 0.12 -0.33 0.02 0.00 -0.15 0.00 0.00 55.06 54.72 2o6p s HIS 134 Cb -0.14 -0.11 0.02 0.00 1.11 0.00 0.00 32.58 33.45 2o6p s HIS 134 CO -0.23 -0.26 -0.19 -1.01 -0.85 0.00 0.00 174.74 172.20 2o6p s HIS 135 N -1.52 2.54 0.17 1.40 3.76 -1.26 -0.57 115.29 119.80 2o6p s HIS 135 Ca -0.14 -1.37 0.10 0.00 -0.15 0.00 0.00 55.06 53.50 2o6p s HIS 135 Cb -0.08 -1.76 -0.04 0.00 1.11 0.00 0.00 32.58 31.81 2o6p s HIS 135 CO 0.00 -0.66 -0.22 0.71 -0.85 0.00 0.00 174.74 173.71 2o6p s TYR 136 N 1.08 2.09 0.14 1.40 2.02 0.04 -4.99 117.35 119.14 2o6p s TYR 136 Ca -0.02 -0.40 -0.13 0.00 -0.37 0.00 0.00 57.07 56.15 2o6p s TYR 136 Cb -0.14 -1.06 -0.07 0.00 -0.40 0.00 0.00 41.96 40.29 2o6p s TYR 136 CO -0.07 0.39 0.52 -0.80 -1.57 0.00 0.00 175.55 174.03 2o6p s ASN 137 N -2.51 6.79 0.07 2.29 0.01 -1.26 -1.06 114.94 119.27 2o6p s ASN 137 Ca 0.17 1.02 -0.02 0.00 -0.71 0.00 0.00 52.86 53.32 2o6p s ASN 137 Cb -0.08 -2.27 -0.04 0.00 0.41 0.00 0.00 41.25 39.28 2o6p s ASN 137 CO 0.08 0.11 0.01 0.27 -1.51 0.00 0.00 177.10 176.06 2o6p s ILE 138 N -1.46 0.19 -0.19 0.60 -4.36 -0.36 -4.21 121.20 111.40 2o6p s ILE 138 Ca 0.37 -1.78 0.01 0.00 -0.26 0.00 0.00 60.65 58.99 2o6p s ILE 138 Cb -0.15 -1.63 0.03 0.00 1.25 0.00 0.00 42.46 41.96 2o6p s ILE 138 CO 0.19 -0.85 -0.18 -0.89 0.24 0.00 0.00 174.94 173.45 2o6p s THR 139 N -3.94 2.05 0.18 8.37 2.01 -0.40 -0.56 115.64 123.34 2o6p s THR 139 Ca 0.11 -1.05 -0.26 0.00 0.31 0.00 0.00 61.69 60.80 2o6p s THR 139 Cb 0.08 -1.91 -0.08 0.00 0.01 0.00 0.00 72.50 70.59 2o6p s THR 139 CO -0.07 0.43 0.81 -0.31 -0.69 0.00 0.00 174.62 174.79 2o6p s TYR 140 N 1.27 3.91 -0.31 4.92 2.02 0.23 0.10 117.35 129.50 2o6p s TYR 140 Ca 0.02 1.69 0.00 0.00 -0.37 0.00 0.00 57.07 58.41 2o6p s TYR 140 Cb -0.14 -2.81 0.07 0.00 -0.40 0.00 0.00 41.96 38.68 2o6p s TYR 140 CO -0.11 0.50 0.00 0.21 -1.57 0.00 0.00 175.55 174.57 2o6p s LYS 141 N -1.19 2.20 -0.05 -0.62 2.20 0.07 -1.35 119.74 121.00 2o6p s LYS 141 Ca 0.37 -1.44 -0.17 0.00 -0.36 0.00 0.00 55.97 54.38 2o6p s LYS 141 Cb -0.23 -3.15 -0.05 0.00 -1.51 0.00 0.00 37.83 32.88 2o6p s LYS 141 CO 0.27 -0.70 0.46 -0.06 -0.36 0.00 0.00 175.35 174.96 2o6p s PHE 142 N 1.15 3.62 -0.37 4.03 0.08 0.05 -1.34 117.98 125.21 2o6p s PHE 142 Ca -0.03 0.97 0.06 0.00 0.12 0.00 0.00 56.93 58.05 2o6p s PHE 142 Cb -0.20 -2.45 0.44 0.00 -0.57 0.00 0.00 43.02 40.24 2o6p s PHE 142 CO -0.03 0.38 1.19 0.09 -0.10 0.00 0.00 175.22 176.75 2o6p n ASN 143 N 2.79 4.95 -2.07 1.36 5.03 0.22 -0.81 115.26 126.73 2o6p n ASN 143 Ca -0.10 -3.74 -0.01 0.00 0.87 0.00 0.00 54.58 51.60 2o6p n ASN 143 Cb 0.52 -0.41 0.01 0.00 -1.02 0.00 0.00 39.78 38.87 2o6p n ASN 143 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2o6p n GLY 144 N -0.62 -1.03 3.77 7.41 0.00 -0.07 -4.27 105.19 110.38 2o6p n GLY 144 Ca 0.43 -1.69 -0.33 0.00 0.00 0.00 0.00 46.02 44.42 2o6p n GLY 144 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2o6p s PRO 145 N -3.07 2.86 0.00 1.61 0.04 -1.26 -4.61 135.00 130.57 2o6p s PRO 145 Ca 0.03 1.42 0.21 0.00 0.04 0.00 0.00 61.00 62.70 2o6p s PRO 145 Cb -0.00 -1.96 0.02 0.00 0.04 0.00 0.00 34.50 32.60 2o6p s PRO 145 CO 0.02 -1.21 1.05 0.25 0.04 0.00 0.00 177.00 177.15 2o6p n THR 146 N -2.29 0.00 -0.82 1.26 -2.24 -1.26 -4.39 114.28 104.55 2o6p n THR 146 Ca 0.11 -0.31 0.08 0.00 -2.27 0.00 0.00 64.05 61.66 2o6p n THR 146 Cb 0.52 1.27 0.28 0.00 -2.10 0.00 0.00 70.33 70.30 2o6p n THR 146 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2o6p n ASP 147 N 0.13 4.20 -4.05 3.42 5.75 -1.26 -4.82 116.55 119.91 2o6p n ASP 147 Ca 0.09 -2.79 -0.32 0.00 -0.01 0.00 0.00 54.79 51.75 2o6p n ASP 147 Cb 0.45 -0.53 -0.14 0.00 -1.03 0.00 0.00 41.12 39.87 2o6p n ASP 147 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2o6p s VAL 148 N -2.45 2.52 0.18 2.12 1.01 -1.26 -4.69 120.40 117.83 2o6p s VAL 148 Ca 0.43 -2.16 0.02 0.00 0.00 0.00 0.00 61.98 60.27 2o6p s VAL 148 Cb 0.32 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 2o6p s VAL 148 CO 0.13 -0.53 0.33 0.00 0.00 0.00 0.00 175.10 175.03 2o6p s ALA 149 N 0.99 3.92 -2.00 5.51 0.00 -1.26 -4.80 121.76 124.12 2o6p s ALA 149 Ca 0.07 -1.01 0.22 0.00 0.00 0.00 0.00 51.96 51.24 2o6p s ALA 149 Cb -0.20 -1.83 1.32 0.00 0.00 0.00 0.00 23.12 22.41 2o6p s ALA 149 CO -0.07 0.45 1.70 0.41 0.00 0.00 0.00 175.76 178.25