#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ldo s SER 5 N 1.49 4.94 0.25 0.00 0.15 -1.26 -4.76 113.70 114.51 1ldo s SER 5 Ca 0.06 0.05 0.12 0.00 0.70 0.00 0.00 55.95 56.88 1ldo s SER 5 Cb -0.14 -1.37 0.19 0.00 -1.71 0.00 0.00 66.02 62.99 1ldo s SER 5 CO -0.02 0.35 1.50 -0.07 1.20 0.00 0.00 173.24 176.20 1ldo h LEU 6 N 5.35 0.00 -9.82 3.45 -0.00 -1.97 -3.45 115.31 108.87 1ldo h LEU 6 Ca -0.48 0.00 -0.53 0.00 -0.00 0.00 0.00 57.88 56.87 1ldo h LEU 6 Cb 1.18 0.00 0.08 0.00 -0.00 0.00 0.00 40.66 41.92 1ldo h LEU 6 CO 0.54 0.65 0.82 -0.89 -0.00 0.00 0.00 178.44 179.57 1ldo s THR 7 N -3.19 2.24 -4.65 0.22 2.01 -1.26 -4.66 115.64 106.34 1ldo s THR 7 Ca 0.01 0.21 0.00 0.00 0.31 0.00 0.00 61.69 62.22 1ldo s THR 7 Cb 0.10 -3.13 0.00 0.00 0.01 0.00 0.00 72.50 69.48 1ldo s THR 7 CO 0.76 0.04 0.00 0.61 -0.69 0.00 0.00 174.62 175.34 1ldo n GLY 8 N 1.75 0.95 3.46 4.40 0.00 -0.79 -4.98 105.19 109.98 1ldo n GLY 8 Ca 0.06 -1.94 -0.33 0.00 0.00 0.00 0.00 46.02 43.81 1ldo n GLY 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ldo s LYS 9 N -1.83 3.36 0.18 1.61 1.02 -1.26 -1.86 119.74 120.97 1ldo s LYS 9 Ca 0.00 -0.60 0.07 0.00 0.02 0.00 0.00 55.97 55.46 1ldo s LYS 9 Cb 0.00 -2.73 -0.04 0.00 -0.52 0.00 0.00 37.83 34.54 1ldo s LYS 9 CO 0.00 0.32 -0.14 -1.58 -0.92 0.00 0.00 175.35 173.02 1ldo s TRP 10 N 0.12 1.62 0.06 3.18 0.52 0.21 -1.45 118.94 123.20 1ldo s TRP 10 Ca -0.04 -0.58 0.02 0.00 0.02 0.00 0.00 56.10 55.53 1ldo s TRP 10 Cb -0.14 -0.78 -0.03 0.00 -1.15 0.00 0.00 33.47 31.37 1ldo s TRP 10 CO 0.04 0.29 -0.08 -0.08 0.02 0.00 0.00 176.95 177.13 1ldo s THR 11 N -2.74 0.65 0.47 2.01 -1.32 -0.64 -0.44 115.64 113.64 1ldo s THR 11 Ca 0.19 -1.36 0.02 0.00 -1.21 0.00 0.00 61.69 59.33 1ldo s THR 11 Cb -0.02 -0.98 -0.03 0.00 -1.51 0.00 0.00 72.50 69.97 1ldo s THR 11 CO 0.05 -0.51 0.03 0.54 -2.21 0.00 0.00 174.62 172.52 1ldo s ASN 12 N -2.04 3.82 0.62 8.08 2.20 -0.02 -1.38 114.94 126.22 1ldo s ASN 12 Ca -0.03 -1.61 0.34 0.00 -0.94 0.00 0.00 52.86 50.62 1ldo s ASN 12 Cb -0.05 0.37 1.96 0.00 -2.00 0.00 0.00 41.25 41.53 1ldo s ASN 12 CO -0.01 -0.80 2.24 -2.24 -2.94 0.00 0.00 177.10 173.35 1ldo h ASP 13 N 1.50 0.00 0.84 3.54 2.03 -1.78 0.38 116.42 122.93 1ldo h ASP 13 Ca -0.42 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.88 1ldo h ASP 13 Cb 1.30 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.80 1ldo h ASP 13 CO 0.72 0.00 -0.48 0.18 -1.03 0.00 0.00 179.24 178.63 1ldo n LEU 14 N -3.56 0.60 0.00 0.15 4.77 -1.26 -4.93 117.00 112.76 1ldo n LEU 14 Ca -0.02 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 1ldo n LEU 14 Cb 0.14 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1ldo n LEU 14 CO 0.24 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.90 1ldo n GLY 15 N 1.39 0.77 3.78 -0.72 0.00 0.12 -4.78 105.19 105.75 1ldo n GLY 15 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 1ldo n GLY 15 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ldo s SER 16 N -2.39 6.97 0.17 1.61 0.01 -1.26 -4.58 113.70 114.23 1ldo s SER 16 Ca 0.00 2.00 0.09 0.00 1.31 0.00 0.00 55.95 59.35 1ldo s SER 16 Cb 0.00 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.60 1ldo s SER 16 CO 0.00 -0.34 -0.09 0.20 0.41 0.00 0.00 173.24 173.42 1ldo s ASN 17 N -1.52 4.30 -0.13 2.44 0.01 -0.78 -0.84 114.94 118.42 1ldo s ASN 17 Ca 0.54 -0.54 -0.15 0.00 -0.71 0.00 0.00 52.86 52.01 1ldo s ASN 17 Cb -0.22 -0.75 0.04 0.00 0.41 0.00 0.00 41.25 40.73 1ldo s ASN 17 CO 0.28 0.11 0.41 0.00 -1.51 0.00 0.00 177.10 176.39 1ldo s MET 18 N -2.75 0.52 -0.07 -0.60 0.23 0.41 -0.95 119.30 116.09 1ldo s MET 18 Ca 0.24 0.47 0.05 0.00 -1.03 0.00 0.00 55.69 55.43 1ldo s MET 18 Cb -0.09 0.25 -0.01 0.00 -1.53 0.00 0.00 34.83 33.45 1ldo s MET 18 CO 0.15 -0.08 -0.22 0.99 -2.03 0.00 0.00 175.02 173.83 1ldo s THR 19 N -0.01 2.32 -0.09 3.16 2.01 -0.39 0.63 115.64 123.28 1ldo s THR 19 Ca -0.02 -0.97 0.01 0.00 0.31 0.00 0.00 61.69 61.03 1ldo s THR 19 Cb -0.03 -1.87 0.02 0.00 0.01 0.00 0.00 72.50 70.62 1ldo s THR 19 CO 0.01 0.57 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.77 1ldo s ILE 20 N -0.16 1.17 0.00 1.82 1.01 -0.77 -0.45 121.20 123.81 1ldo s ILE 20 Ca -0.03 -0.45 0.00 0.00 0.00 0.00 0.00 60.65 60.17 1ldo s ILE 20 Cb -0.14 -1.10 0.00 0.00 0.01 0.00 0.00 42.46 41.23 1ldo s ILE 20 CO 0.04 0.37 0.00 0.61 0.00 0.00 0.00 174.94 175.96 1ldo n GLY 21 N 4.24 -0.51 3.76 6.18 0.00 -0.58 -1.88 105.19 116.40 1ldo n GLY 21 Ca -0.19 -1.46 -0.39 0.00 0.00 0.00 0.00 46.02 43.97 1ldo n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ldo s ALA 22 N -3.61 3.35 -0.16 4.61 0.00 -1.26 -4.25 121.76 120.44 1ldo s ALA 22 Ca 0.00 0.54 -0.15 0.00 0.00 0.00 0.00 51.96 52.35 1ldo s ALA 22 Cb 0.00 -3.14 -0.05 0.00 0.00 0.00 0.00 23.12 19.93 1ldo s ALA 22 CO 0.00 0.23 0.32 0.54 0.00 0.00 0.00 175.76 176.85 1ldo s VAL 23 N -1.23 5.28 0.80 0.00 0.11 -1.26 -4.61 120.40 119.49 1ldo s VAL 23 Ca 0.41 0.61 -0.13 0.00 -2.93 0.00 0.00 61.98 59.94 1ldo s VAL 23 Cb -0.24 -3.66 0.19 0.00 -1.53 0.00 0.00 36.38 31.13 1ldo s VAL 23 CO 0.30 0.37 0.99 -0.46 -3.33 0.00 0.00 175.10 172.97 1ldo n ASN 24 N 3.67 -0.31 0.30 3.54 0.23 -0.70 -4.84 115.26 117.15 1ldo n ASN 24 Ca -0.11 -1.30 0.19 0.00 -0.53 0.00 0.00 54.58 52.83 1ldo n ASN 24 Cb 0.52 -0.78 1.01 0.00 -2.08 0.00 0.00 39.78 38.44 1ldo n ASN 24 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1ldo h SER 25 N -1.55 0.00 -0.00 0.53 4.64 -1.98 -0.49 113.55 114.71 1ldo h SER 25 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1ldo h SER 25 Cb 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 1ldo h SER 25 CO 0.23 0.00 -0.03 0.54 -0.87 0.00 0.00 176.83 176.70 1ldo n ARG 26 N -3.32 1.77 -0.38 4.77 1.74 -1.26 -4.94 116.66 115.03 1ldo n ARG 26 Ca -0.02 -1.18 0.00 0.00 -0.77 0.00 0.00 57.85 55.88 1ldo n ARG 26 Cb 0.20 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 1ldo n ARG 26 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ldo n GLY 27 N 1.24 0.87 3.82 -0.13 0.00 -0.19 -4.82 105.19 105.98 1ldo n GLY 27 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1ldo n GLY 27 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ldo s GLU 28 N -0.53 4.25 0.16 1.61 2.02 -1.26 -0.52 118.70 124.43 1ldo s GLU 28 Ca 0.00 1.06 -0.16 0.00 0.02 0.00 0.00 54.97 55.89 1ldo s GLU 28 Cb 0.00 -2.38 0.03 0.00 0.10 0.00 0.00 34.13 31.88 1ldo s GLU 28 CO 0.00 0.08 0.45 -0.59 0.02 0.00 0.00 175.26 175.22 1ldo s PHE 29 N -2.01 -0.11 0.28 1.61 -0.12 -1.00 -1.72 117.98 114.90 1ldo s PHE 29 Ca 0.57 -0.22 0.02 0.00 -0.05 0.00 0.00 56.93 57.25 1ldo s PHE 29 Cb -0.11 0.29 -0.05 0.00 -0.63 0.00 0.00 43.02 42.51 1ldo s PHE 29 CO 0.16 -0.80 0.09 0.95 -0.05 0.00 0.00 175.22 175.57 1ldo s THR 30 N -3.85 0.69 0.00 -4.49 -4.23 -1.26 -1.82 115.64 100.68 1ldo s THR 30 Ca 0.07 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.58 1ldo s THR 30 Cb 0.01 -2.67 0.00 0.00 1.34 0.00 0.00 72.50 71.18 1ldo s THR 30 CO -0.07 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.62 1ldo n GLY 31 N -0.52 0.88 3.06 3.99 0.00 -0.75 -1.53 105.19 110.31 1ldo n GLY 31 Ca -0.00 -0.77 -0.15 0.00 0.00 0.00 0.00 46.02 45.10 1ldo n GLY 31 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ldo s THR 32 N -2.21 0.61 -0.10 2.61 -4.23 0.40 -1.83 115.64 110.89 1ldo s THR 32 Ca 0.00 -0.92 0.01 0.00 -1.18 0.00 0.00 61.69 59.60 1ldo s THR 32 Cb 0.00 -0.63 0.02 0.00 1.34 0.00 0.00 72.50 73.23 1ldo s THR 32 CO 0.00 -0.23 -0.11 -0.47 -0.54 0.00 0.00 174.62 173.27 1ldo s TYR 33 N -1.07 1.61 -0.53 3.99 6.14 0.16 -1.26 117.35 126.38 1ldo s TYR 33 Ca -0.06 -0.74 -0.02 0.00 0.64 0.00 0.00 57.07 56.90 1ldo s TYR 33 Cb -0.08 -1.23 0.14 0.00 0.42 0.00 0.00 41.96 41.20 1ldo s TYR 33 CO 0.01 -0.43 0.33 0.99 0.64 0.00 0.00 175.55 177.08 1ldo s THR 34 N 1.19 3.38 0.38 4.34 2.01 -0.12 -1.07 115.64 125.74 1ldo s THR 34 Ca -0.04 -2.68 -0.26 0.00 0.31 0.00 0.00 61.69 59.02 1ldo s THR 34 Cb -0.14 -3.27 -0.09 0.00 0.01 0.00 0.00 72.50 69.02 1ldo s THR 34 CO -0.03 -0.80 1.14 0.28 -0.69 0.00 0.00 174.62 174.53 1ldo s THR 35 N 0.34 3.28 -0.50 -0.82 -1.32 -1.26 -1.87 115.64 113.49 1ldo s THR 35 Ca 0.14 1.10 0.23 0.00 -1.21 0.00 0.00 61.69 61.95 1ldo s THR 35 Cb -0.22 -3.62 0.03 0.00 -1.51 0.00 0.00 72.50 67.18 1ldo s THR 35 CO -0.03 0.12 1.21 0.00 -2.21 0.00 0.00 174.62 173.71 1ldo h ALA 36 N 2.81 0.54 -2.61 11.08 0.00 -1.86 -3.48 119.26 125.75 1ldo h ALA 36 Ca -0.48 0.00 -0.40 0.00 0.00 0.00 0.00 54.91 54.03 1ldo h ALA 36 Cb 1.23 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 18.85 1ldo h ALA 36 CO 0.63 0.00 -0.74 0.14 0.00 0.00 0.00 179.25 179.28 1ldo s VAL 37 N -3.23 1.36 -0.06 0.00 -7.23 -1.26 -5.03 120.40 104.95 1ldo s VAL 37 Ca 0.04 -1.89 -0.11 0.00 -1.81 0.00 0.00 61.98 58.21 1ldo s VAL 37 Cb 0.12 -1.70 0.02 0.00 0.56 0.00 0.00 36.38 35.38 1ldo s VAL 37 CO 0.75 -0.53 0.26 0.28 -0.31 0.00 0.00 175.10 175.55 1ldo s THR 38 N -2.59 0.03 -0.83 5.32 -1.32 -1.26 -5.01 115.64 109.98 1ldo s THR 38 Ca 0.13 -0.25 0.26 0.00 -1.21 0.00 0.00 61.69 60.62 1ldo s THR 38 Cb -0.02 -0.46 0.17 0.00 -1.51 0.00 0.00 72.50 70.68 1ldo s THR 38 CO 0.03 -0.14 1.66 0.00 -2.21 0.00 0.00 174.62 173.96 1ldo n ALA 39 N 2.20 2.64 -2.17 11.08 0.00 -1.26 -4.85 120.51 128.15 1ldo n ALA 39 Ca -0.17 -0.15 -0.13 0.00 0.00 0.00 0.00 53.44 52.99 1ldo n ALA 39 Cb 0.57 -1.35 0.08 0.00 0.00 0.00 0.00 19.45 18.75 1ldo n ALA 39 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ldo n THR 40 N -1.89 0.00 -0.91 0.00 -2.24 -1.26 -4.99 114.28 102.99 1ldo n THR 40 Ca 0.05 -0.78 0.08 0.00 -2.27 0.00 0.00 64.05 61.13 1ldo n THR 40 Cb 0.39 -1.29 0.15 0.00 -2.10 0.00 0.00 70.33 67.48 1ldo n THR 40 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1ldo n SER 41 N -3.11 2.65 -4.93 3.42 2.88 -1.26 -5.03 113.62 108.24 1ldo n SER 41 Ca 0.09 -2.92 -0.25 0.00 -1.33 0.00 0.00 58.87 54.47 1ldo n SER 41 Cb 0.33 -0.40 0.03 0.00 -0.75 0.00 0.00 64.21 63.42 1ldo n SER 41 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1ldo s ASN 42 N -2.41 5.62 -0.01 -3.46 0.01 -1.26 -5.05 114.94 108.38 1ldo s ASN 42 Ca 0.30 0.50 -0.29 0.00 -0.71 0.00 0.00 52.86 52.66 1ldo s ASN 42 Cb 0.26 -1.56 -0.03 0.00 0.41 0.00 0.00 41.25 40.33 1ldo s ASN 42 CO 0.04 -0.97 0.93 -0.70 -1.51 0.00 0.00 177.10 174.89 1ldo s GLU 43 N -4.83 4.54 0.12 -0.60 2.56 -1.26 -5.02 118.70 114.21 1ldo s GLU 43 Ca 0.52 1.32 -0.30 0.00 0.00 0.00 0.00 54.97 56.51 1ldo s GLU 43 Cb -0.10 -3.45 -0.07 0.00 2.00 0.00 0.00 34.13 32.51 1ldo s GLU 43 CO 0.42 -0.01 1.12 0.42 -0.56 0.00 0.00 175.26 176.65 1ldo s ILE 44 N 0.92 4.02 0.09 -3.70 1.01 -1.26 -4.80 121.20 117.47 1ldo s ILE 44 Ca 0.49 1.61 0.08 0.00 0.00 0.00 0.00 60.65 62.83 1ldo s ILE 44 Cb -0.21 -4.03 -0.03 0.00 0.01 0.00 0.00 42.46 38.20 1ldo s ILE 44 CO 0.26 0.21 -0.21 -0.54 0.00 0.00 0.00 174.94 174.67 1ldo s LYS 45 N 0.22 1.19 0.43 2.79 3.01 -1.26 -5.08 119.74 121.03 1ldo s LYS 45 Ca 0.53 -1.11 -0.26 0.00 -1.01 0.00 0.00 55.97 54.12 1ldo s LYS 45 Cb -0.29 -1.42 -0.09 0.00 -1.01 0.00 0.00 37.83 35.03 1ldo s LYS 45 CO 0.32 0.34 1.42 -1.91 0.51 0.00 0.00 175.35 176.03 1ldo n GLU 46 N 1.27 2.28 -4.18 1.68 2.13 -1.26 -4.71 120.64 117.85 1ldo n GLU 46 Ca -0.19 0.81 -0.17 0.00 0.66 0.00 0.00 57.16 58.27 1ldo n GLU 46 Cb 0.53 -2.60 -0.12 0.00 0.27 0.00 0.00 31.44 29.53 1ldo n GLU 46 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 1ldo s SER 47 N -0.41 1.45 0.50 4.31 0.01 -0.24 -4.68 113.70 114.64 1ldo s SER 47 Ca 0.60 -0.55 -0.16 0.00 1.31 0.00 0.00 55.95 57.14 1ldo s SER 47 Cb -0.46 -0.04 -0.08 0.00 0.21 0.00 0.00 66.02 65.65 1ldo s SER 47 CO 0.59 -0.08 0.96 -2.16 0.41 0.00 0.00 173.24 172.96 1ldo s PRO 48 N -1.54 3.95 0.08 12.44 0.04 -1.26 0.35 135.00 149.07 1ldo s PRO 48 Ca -0.03 0.92 0.05 0.00 0.04 0.00 0.00 61.00 61.98 1ldo s PRO 48 Cb -0.09 -2.16 -0.03 0.00 0.04 0.00 0.00 34.50 32.25 1ldo s PRO 48 CO 0.02 -0.23 -0.12 -0.48 0.04 0.00 0.00 177.00 176.22 1ldo s LEU 49 N -3.99 2.33 -0.02 -3.56 -0.00 -0.76 -2.25 118.68 110.43 1ldo s LEU 49 Ca 0.58 -0.70 0.00 0.00 -0.00 0.00 0.00 54.13 54.02 1ldo s LEU 49 Cb -0.10 -0.43 0.03 0.00 -0.00 0.00 0.00 46.19 45.69 1ldo s LEU 49 CO 0.30 -0.15 0.01 -1.00 -0.00 0.00 0.00 176.35 175.50 1ldo s HIS 50 N -1.76 0.23 0.00 3.48 3.76 -0.69 -1.82 115.29 118.49 1ldo s HIS 50 Ca 0.01 0.03 0.00 0.00 -0.15 0.00 0.00 55.06 54.95 1ldo s HIS 50 Cb -0.07 -0.34 0.00 0.00 1.11 0.00 0.00 32.58 33.28 1ldo s HIS 50 CO 0.02 -0.11 0.00 0.41 -0.85 0.00 0.00 174.74 174.21 1ldo n GLY 51 N 4.06 3.12 3.35 -2.22 0.00 -0.76 -0.60 105.19 112.15 1ldo n GLY 51 Ca -0.26 -1.35 -0.14 0.00 0.00 0.00 0.00 46.02 44.27 1ldo n GLY 51 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ldo s THR 52 N -2.44 0.01 -0.09 2.61 2.01 -0.07 -2.39 115.64 115.28 1ldo s THR 52 Ca 0.00 -0.06 -0.01 0.00 0.31 0.00 0.00 61.69 61.93 1ldo s THR 52 Cb 0.00 -0.66 -0.03 0.00 0.01 0.00 0.00 72.50 71.82 1ldo s THR 52 CO 0.00 -0.03 -0.04 -0.70 -0.69 0.00 0.00 174.62 173.15 1ldo s GLU 53 N -0.05 2.99 -0.01 4.92 2.12 0.32 -1.06 118.70 127.93 1ldo s GLU 53 Ca -0.02 -0.51 -0.30 0.00 0.36 0.00 0.00 54.97 54.50 1ldo s GLU 53 Cb -0.03 -2.71 -0.05 0.00 0.26 0.00 0.00 34.13 31.61 1ldo s GLU 53 CO 0.02 0.59 1.27 1.21 -0.54 0.00 0.00 175.26 177.81 1ldo s ASN 54 N -0.60 6.98 0.00 -1.70 3.84 -0.51 -4.58 114.94 118.37 1ldo s ASN 54 Ca 0.09 1.97 0.24 0.00 0.21 0.00 0.00 52.86 55.37 1ldo s ASN 54 Cb -0.12 -2.56 0.18 0.00 -0.55 0.00 0.00 41.25 38.20 1ldo s ASN 54 CO 0.02 -0.61 1.23 0.35 -2.79 0.00 0.00 177.10 175.30 1ldo n THR 55 N 4.45 0.00 -1.89 -5.21 -2.24 -1.26 -4.67 114.28 103.47 1ldo n THR 55 Ca 0.11 -0.36 -0.42 0.00 -2.27 0.00 0.00 64.05 61.11 1ldo n THR 55 Cb 0.45 1.29 -0.03 0.00 -2.10 0.00 0.00 70.33 69.94 1ldo n THR 55 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1ldo s ILE 56 N -2.23 2.52 -0.02 2.28 1.09 -1.26 -2.06 121.20 121.52 1ldo s ILE 56 Ca 0.24 0.35 0.00 0.00 -1.10 0.00 0.00 60.65 60.15 1ldo s ILE 56 Cb 0.19 -3.23 0.00 0.00 -1.06 0.00 0.00 42.46 38.36 1ldo s ILE 56 CO 0.43 0.03 0.00 0.59 -0.10 0.00 0.00 174.94 175.89 1ldo n ASN 57 N 4.07 -4.58 -4.10 3.58 5.03 -1.26 -3.68 115.26 114.33 1ldo n ASN 57 Ca 0.14 0.00 -0.29 0.00 0.87 0.00 0.00 54.58 55.31 1ldo n ASN 57 Cb 0.38 -2.09 -0.04 0.00 -1.02 0.00 0.00 39.78 37.01 1ldo n ASN 57 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1ldo n LYS 58 N -0.92 -2.69 -1.68 3.52 4.76 -0.87 -4.83 118.16 115.45 1ldo n LYS 58 Ca -0.00 0.32 -0.40 0.00 -2.87 0.00 0.00 58.31 55.36 1ldo n LYS 58 Cb 0.26 -4.43 0.02 0.00 -1.84 0.00 0.00 35.03 29.04 1ldo n LYS 58 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1ldo n ARG 59 N -4.43 1.67 0.11 1.97 0.63 -1.24 -4.88 116.66 110.48 1ldo n ARG 59 Ca -0.23 0.60 0.12 0.00 -0.92 0.00 0.00 57.85 57.42 1ldo n ARG 59 Cb 0.65 -2.31 0.27 0.00 0.45 0.00 0.00 32.46 31.52 1ldo n ARG 59 CO 0.00 0.00 0.00 1.79 -2.51 0.00 0.00 177.63 176.91 1ldo h THR 60 N 1.71 0.00 -2.39 5.15 1.35 -1.95 -3.35 112.91 113.44 1ldo h THR 60 Ca -0.48 -0.60 -0.59 0.00 -0.55 0.00 0.00 66.41 64.19 1ldo h THR 60 Cb 1.31 1.45 -0.40 0.00 -1.73 0.00 0.00 68.15 68.79 1ldo h THR 60 CO 0.58 0.00 -0.87 0.00 -0.25 0.00 0.00 175.52 174.98 1ldo n GLN 61 N -2.39 1.03 -1.98 4.72 6.02 -1.26 -1.05 117.38 122.48 1ldo n GLN 61 Ca 0.04 -3.69 -0.32 0.00 -0.01 0.00 0.00 57.00 53.03 1ldo n GLN 61 Cb 0.46 -1.77 0.01 0.00 1.02 0.00 0.00 30.24 29.96 1ldo n GLN 61 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1ldo s PRO 62 N -0.98 3.50 0.55 -1.09 0.04 -1.26 -4.63 135.00 131.12 1ldo s PRO 62 Ca 0.33 0.94 -0.07 0.00 0.04 0.00 0.00 61.00 62.23 1ldo s PRO 62 Cb 0.07 -2.07 -0.03 0.00 0.04 0.00 0.00 34.50 32.52 1ldo s PRO 62 CO -0.14 -0.65 0.89 0.95 0.04 0.00 0.00 177.00 178.09 1ldo s THR 63 N -2.86 4.62 0.24 1.26 -4.23 -1.26 -1.95 115.64 111.46 1ldo s THR 63 Ca 0.58 0.40 -0.19 0.00 -1.18 0.00 0.00 61.69 61.31 1ldo s THR 63 Cb -0.12 -3.80 0.02 0.00 1.34 0.00 0.00 72.50 69.94 1ldo s THR 63 CO 0.45 -0.89 0.61 0.72 -0.54 0.00 0.00 174.62 174.98 1ldo s PHE 64 N -2.94 -0.11 0.01 3.99 -0.12 -0.61 -1.43 117.98 116.77 1ldo s PHE 64 Ca 0.51 -0.28 -0.13 0.00 -0.05 0.00 0.00 56.93 56.98 1ldo s PHE 64 Cb -0.11 0.52 0.02 0.00 -0.63 0.00 0.00 43.02 42.82 1ldo s PHE 64 CO 0.48 -1.07 0.28 0.20 -0.05 0.00 0.00 175.22 175.05 1ldo s GLY 65 N -2.91 -0.10 0.00 1.99 0.00 -0.22 -1.98 107.32 104.10 1ldo s GLY 65 Ca 0.12 0.12 -0.27 0.00 0.00 0.00 0.00 44.72 44.69 1ldo s GLY 65 CO 0.03 -0.08 0.60 -0.11 0.00 0.00 0.00 173.10 173.54 1ldo s PHE 66 N -1.80 -0.55 -0.12 1.90 -0.12 -0.10 -0.89 117.98 116.30 1ldo s PHE 66 Ca -0.10 0.80 -0.00 0.00 -0.05 0.00 0.00 56.93 57.57 1ldo s PHE 66 Cb -0.04 0.39 -0.02 0.00 -0.63 0.00 0.00 43.02 42.72 1ldo s PHE 66 CO 0.01 -0.63 -0.11 0.99 -0.05 0.00 0.00 175.22 175.43 1ldo s THR 67 N -1.83 3.22 -0.26 -4.49 2.01 0.23 -0.44 115.64 114.08 1ldo s THR 67 Ca -0.08 -0.61 -0.07 0.00 0.31 0.00 0.00 61.69 61.23 1ldo s THR 67 Cb -0.01 -2.35 -0.02 0.00 0.01 0.00 0.00 72.50 70.13 1ldo s THR 67 CO 0.04 0.53 0.08 -0.69 -0.69 0.00 0.00 174.62 173.89 1ldo s VAL 68 N 0.12 4.27 -0.98 3.82 1.01 0.69 -1.71 120.40 127.62 1ldo s VAL 68 Ca -0.05 -0.27 -0.15 0.00 0.00 0.00 0.00 61.98 61.50 1ldo s VAL 68 Cb -0.15 -3.04 0.18 0.00 0.00 0.00 0.00 36.38 33.37 1ldo s VAL 68 CO 0.04 0.28 1.10 0.21 0.00 0.00 0.00 175.10 176.73 1ldo s ASN 69 N 1.60 6.85 0.19 3.32 3.04 -0.95 -2.43 114.94 126.55 1ldo s ASN 69 Ca 0.06 -2.61 -0.33 0.00 0.04 0.00 0.00 52.86 50.02 1ldo s ASN 69 Cb -0.16 -2.33 -0.13 0.00 -1.54 0.00 0.00 41.25 37.10 1ldo s ASN 69 CO 0.04 -0.77 1.68 0.79 -3.04 0.00 0.00 177.10 175.79 1ldo n TRP 70 N 5.20 2.61 1.06 0.43 7.02 -1.24 -4.19 117.44 128.33 1ldo n TRP 70 Ca 0.24 0.11 0.13 0.00 -1.02 0.00 0.00 57.50 56.95 1ldo n TRP 70 Cb 0.46 -2.64 0.34 0.00 -2.42 0.00 0.00 31.31 27.05 1ldo n TRP 70 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 1ldo n LYS 71 N 3.81 0.17 -0.09 -0.99 4.01 -1.26 -4.13 118.16 119.68 1ldo n LYS 71 Ca 0.16 -0.09 0.03 0.00 -0.51 0.00 0.00 58.31 57.90 1ldo n LYS 71 Cb 0.33 -1.50 0.08 0.00 -0.51 0.00 0.00 35.03 33.43 1ldo n LYS 71 CO 0.00 0.00 0.00 1.97 -1.11 0.00 0.00 177.40 178.26 1ldo n PHE 72 N -1.34 0.23 -3.92 2.13 -1.74 -1.26 -4.98 117.46 106.58 1ldo n PHE 72 Ca 0.07 -0.48 -0.10 0.00 -0.56 0.00 0.00 57.45 56.38 1ldo n PHE 72 Cb 0.33 -0.04 -0.02 0.00 1.52 0.00 0.00 39.48 41.28 1ldo n PHE 72 CO 0.00 0.00 0.00 -1.54 -0.56 0.00 0.00 176.76 174.66 1ldo s SER 73 N -0.98 0.12 0.00 5.98 1.04 -1.26 -4.84 113.70 113.76 1ldo s SER 73 Ca 0.12 -1.05 0.19 0.00 0.48 0.00 0.00 55.95 55.69 1ldo s SER 73 Cb 0.06 0.73 0.55 0.00 0.10 0.00 0.00 66.02 67.46 1ldo s SER 73 CO 0.08 -1.41 1.44 -0.62 0.98 0.00 0.00 173.24 173.71 1ldo n GLU 74 N -0.49 2.06 -1.87 4.02 1.02 -1.26 -4.77 120.64 119.35 1ldo n GLU 74 Ca -0.04 -1.62 -0.30 0.00 -0.02 0.00 0.00 57.16 55.18 1ldo n GLU 74 Cb 0.60 -1.41 0.06 0.00 -0.02 0.00 0.00 31.44 30.67 1ldo n GLU 74 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1ldo s SER 75 N -1.33 5.21 0.00 1.62 0.01 -1.26 -4.53 113.70 113.43 1ldo s SER 75 Ca 0.34 1.07 0.01 0.00 1.31 0.00 0.00 55.95 58.68 1ldo s SER 75 Cb 0.18 -1.81 -0.01 0.00 0.21 0.00 0.00 66.02 64.60 1ldo s SER 75 CO 0.26 -1.48 -0.04 -0.89 0.41 0.00 0.00 173.24 171.50 1ldo s THR 76 N -3.39 0.27 -0.03 1.44 2.01 -0.61 -3.67 115.64 111.67 1ldo s THR 76 Ca 0.59 -0.31 0.04 0.00 0.31 0.00 0.00 61.69 62.33 1ldo s THR 76 Cb -0.11 -0.27 -0.01 0.00 0.01 0.00 0.00 72.50 72.13 1ldo s THR 76 CO 0.51 -0.03 -0.16 -0.89 -0.69 0.00 0.00 174.62 173.36 1ldo s THR 77 N -0.34 1.35 0.01 -0.82 2.01 -1.02 0.36 115.64 117.20 1ldo s THR 77 Ca -0.01 -0.69 0.06 0.00 0.31 0.00 0.00 61.69 61.36 1ldo s THR 77 Cb -0.03 -1.16 -0.03 0.00 0.01 0.00 0.00 72.50 71.30 1ldo s THR 77 CO -0.00 0.39 -0.18 0.68 -0.69 0.00 0.00 174.62 174.82 1ldo s VAL 78 N -0.07 2.77 -0.04 3.82 -7.23 -0.43 -0.23 120.40 118.99 1ldo s VAL 78 Ca -0.01 -1.05 0.05 0.00 -1.81 0.00 0.00 61.98 59.16 1ldo s VAL 78 Cb -0.10 -2.12 -0.01 0.00 0.56 0.00 0.00 36.38 34.71 1ldo s VAL 78 CO 0.01 0.44 -0.19 -0.36 -0.31 0.00 0.00 175.10 174.68 1ldo s PHE 79 N -0.83 1.87 0.02 2.82 0.40 0.42 -1.54 117.98 121.13 1ldo s PHE 79 Ca 0.13 -0.49 0.01 0.00 -0.60 0.00 0.00 56.93 55.99 1ldo s PHE 79 Cb -0.10 -1.23 -0.02 0.00 0.51 0.00 0.00 43.02 42.18 1ldo s PHE 79 CO 0.03 -0.13 -0.05 -0.08 0.70 0.00 0.00 175.22 175.68 1ldo s THR 80 N -0.15 0.36 0.00 0.64 -1.32 -0.21 -0.93 115.64 114.03 1ldo s THR 80 Ca -0.00 -0.77 0.00 0.00 -1.21 0.00 0.00 61.69 59.71 1ldo s THR 80 Cb -0.11 -0.42 0.00 0.00 -1.51 0.00 0.00 72.50 70.47 1ldo s THR 80 CO 0.02 -0.27 0.00 0.61 -2.21 0.00 0.00 174.62 172.76 1ldo n GLY 81 N 1.95 1.34 3.12 6.08 0.00 -0.84 -0.92 105.19 115.92 1ldo n GLY 81 Ca -0.20 -0.49 -0.12 0.00 0.00 0.00 0.00 46.02 45.21 1ldo n GLY 81 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ldo s GLN 82 N 1.43 0.34 -0.61 1.61 0.74 -0.92 -1.58 119.66 120.68 1ldo s GLN 82 Ca 0.00 0.13 -0.22 0.00 0.05 0.00 0.00 55.36 55.32 1ldo s GLN 82 Cb 0.00 0.16 0.07 0.00 1.10 0.00 0.00 33.01 34.34 1ldo s GLN 82 CO 0.00 -0.06 0.88 0.00 -0.55 0.00 0.00 175.29 175.56 1ldo s PHE 84 N 3.66 3.50 -0.47 0.00 0.08 0.01 -4.11 117.98 120.65 1ldo s PHE 84 Ca 0.21 0.28 -0.15 0.00 0.12 0.00 0.00 56.93 57.39 1ldo s PHE 84 Cb -0.17 -1.79 0.07 0.00 -0.57 0.00 0.00 43.02 40.56 1ldo s PHE 84 CO 0.11 0.54 0.39 0.42 -0.10 0.00 0.00 175.22 176.58 1ldo s ILE 85 N -1.60 5.21 1.06 0.64 -1.09 -1.26 -1.57 121.20 122.60 1ldo s ILE 85 Ca 0.36 -1.04 -0.18 0.00 -2.23 0.00 0.00 60.65 57.55 1ldo s ILE 85 Cb -0.12 -4.10 0.04 0.00 -1.58 0.00 0.00 42.46 36.70 1ldo s ILE 85 CO 0.28 -0.56 -0.14 -0.67 -1.23 0.00 0.00 174.94 172.62 1ldo n ASP 86 N 5.19 -2.58 0.11 3.58 2.03 0.11 -4.80 116.55 120.19 1ldo n ASP 86 Ca -0.12 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.31 1ldo n ASP 86 Cb 0.44 -0.94 0.46 0.00 -0.72 0.00 0.00 41.12 40.36 1ldo n ASP 86 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 1ldo n ARG 87 N -1.20 0.20 -0.07 -0.67 0.63 -1.26 -1.98 116.66 112.30 1ldo n ARG 87 Ca 0.01 0.35 0.10 0.00 -0.92 0.00 0.00 57.85 57.40 1ldo n ARG 87 Cb 0.62 -1.83 0.38 0.00 0.45 0.00 0.00 32.46 32.08 1ldo n ARG 87 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1ldo n ASN 88 N -2.19 1.58 0.00 6.15 5.03 -1.26 -4.90 115.26 119.68 1ldo n ASN 88 Ca 0.03 -1.69 0.00 0.00 0.87 0.00 0.00 54.58 53.79 1ldo n ASN 88 Cb 0.28 -0.10 0.00 0.00 -1.02 0.00 0.00 39.78 38.94 1ldo n ASN 88 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ldo n GLY 89 N 1.11 0.58 3.85 7.41 0.00 -0.84 -5.03 105.19 112.27 1ldo n GLY 89 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1ldo n GLY 89 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ldo s LYS 90 N -0.05 3.20 0.19 1.61 -2.85 -1.26 -4.82 119.74 115.76 1ldo s LYS 90 Ca 0.00 -0.49 -0.30 0.00 -1.00 0.00 0.00 55.97 54.18 1ldo s LYS 90 Cb 0.00 -2.93 -0.08 0.00 -2.06 0.00 0.00 37.83 32.76 1ldo s LYS 90 CO 0.00 0.62 0.97 -1.21 0.10 0.00 0.00 175.35 175.83 1ldo s GLU 91 N -2.16 4.76 -0.02 1.78 2.02 -1.26 0.06 118.70 123.89 1ldo s GLU 91 Ca 0.29 1.51 0.00 0.00 0.02 0.00 0.00 54.97 56.80 1ldo s GLU 91 Cb -0.12 -3.31 0.02 0.00 0.10 0.00 0.00 34.13 30.81 1ldo s GLU 91 CO 0.21 0.35 0.00 0.08 0.02 0.00 0.00 175.26 175.92 1ldo s VAL 92 N -0.65 0.08 -0.30 2.63 1.01 -0.61 -4.27 120.40 118.31 1ldo s VAL 92 Ca 0.44 0.07 -0.09 0.00 0.00 0.00 0.00 61.98 62.40 1ldo s VAL 92 Cb -0.26 -0.15 -0.00 0.00 0.00 0.00 0.00 36.38 35.97 1ldo s VAL 92 CO 0.32 0.09 0.12 -0.76 0.00 0.00 0.00 175.10 174.87 1ldo s LEU 93 N 0.64 3.97 -0.27 3.92 1.43 -0.63 -0.81 118.68 126.92 1ldo s LEU 93 Ca -0.06 -0.55 -0.11 0.00 -1.03 0.00 0.00 54.13 52.38 1ldo s LEU 93 Cb -0.09 -1.96 -0.05 0.00 0.03 0.00 0.00 46.19 44.13 1ldo s LEU 93 CO -0.01 -0.18 0.20 -0.54 0.23 0.00 0.00 176.35 176.05 1ldo s LYS 94 N 1.58 3.98 0.13 1.70 -0.14 -1.01 -1.14 119.74 124.84 1ldo s LYS 94 Ca 0.04 -0.28 0.04 0.00 -1.36 0.00 0.00 55.97 54.41 1ldo s LYS 94 Cb -0.17 -3.64 -0.04 0.00 -1.68 0.00 0.00 37.83 32.30 1ldo s LYS 94 CO 0.05 -0.15 -0.10 0.95 -0.76 0.00 0.00 175.35 175.34 1ldo s THR 95 N 1.67 1.08 0.06 2.17 -4.23 -0.51 -2.15 115.64 113.73 1ldo s THR 95 Ca 0.08 -1.98 0.06 0.00 -1.18 0.00 0.00 61.69 58.67 1ldo s THR 95 Cb -0.16 -1.75 -0.03 0.00 1.34 0.00 0.00 72.50 71.90 1ldo s THR 95 CO 0.10 -0.73 -0.17 -0.04 -0.54 0.00 0.00 174.62 173.24 1ldo s MET 96 N -3.61 1.01 0.07 3.99 -1.94 -0.09 -2.10 119.30 116.64 1ldo s MET 96 Ca 0.14 -0.94 0.01 0.00 -1.71 0.00 0.00 55.69 53.19 1ldo s MET 96 Cb 0.02 -1.10 -0.04 0.00 2.01 0.00 0.00 34.83 35.72 1ldo s MET 96 CO -0.00 0.26 -0.05 1.67 -0.01 0.00 0.00 175.02 176.89 1ldo s TRP 97 N -1.04 0.71 -0.11 -0.03 1.48 -0.03 -1.04 118.94 118.88 1ldo s TRP 97 Ca 0.03 -0.97 0.01 0.00 -1.06 0.00 0.00 56.10 54.11 1ldo s TRP 97 Cb -0.09 -0.45 0.02 0.00 -1.16 0.00 0.00 33.47 31.78 1ldo s TRP 97 CO 0.02 -0.25 -0.14 -0.51 -4.06 0.00 0.00 176.95 172.02 1ldo s LEU 98 N -2.94 1.64 -0.31 -4.66 1.43 -0.59 -2.53 118.68 110.73 1ldo s LEU 98 Ca 0.09 -0.41 -0.08 0.00 -1.03 0.00 0.00 54.13 52.70 1ldo s LEU 98 Cb 0.06 -1.04 0.00 0.00 0.03 0.00 0.00 46.19 45.24 1ldo s LEU 98 CO -0.07 -0.01 0.11 -0.22 0.23 0.00 0.00 176.35 176.39 1ldo s LEU 99 N 1.13 4.00 -0.27 1.79 2.96 -0.37 -1.32 118.68 126.59 1ldo s LEU 99 Ca -0.04 -0.67 -0.10 0.00 -0.22 0.00 0.00 54.13 53.11 1ldo s LEU 99 Cb -0.14 -1.93 -0.04 0.00 0.50 0.00 0.00 46.19 44.58 1ldo s LEU 99 CO -0.03 -0.21 0.15 -0.60 -1.32 0.00 0.00 176.35 174.34 1ldo s ARG 100 N 1.54 3.81 0.35 1.98 6.06 0.16 -1.37 118.95 131.48 1ldo s ARG 100 Ca 0.03 -0.40 -0.01 0.00 -2.50 0.00 0.00 55.73 52.86 1ldo s ARG 100 Cb -0.17 -3.54 -0.04 0.00 0.06 0.00 0.00 34.95 31.26 1ldo s ARG 100 CO 0.04 -0.20 0.57 -1.12 -2.50 0.00 0.00 175.30 172.09 1ldo s SER 101 N 1.70 6.32 -0.09 -2.12 0.01 -0.38 -1.57 113.70 117.58 1ldo s SER 101 Ca 0.07 0.54 -0.12 0.00 1.31 0.00 0.00 55.95 57.75 1ldo s SER 101 Cb -0.16 -2.07 -0.05 0.00 0.21 0.00 0.00 66.02 63.95 1ldo s SER 101 CO 0.08 -0.30 0.29 -0.94 0.41 0.00 0.00 173.24 172.78 1ldo s SER 102 N -3.88 6.56 0.32 2.44 1.04 -1.26 -4.88 113.70 114.04 1ldo s SER 102 Ca 0.41 0.66 0.09 0.00 0.48 0.00 0.00 55.95 57.60 1ldo s SER 102 Cb -0.10 -2.17 -0.05 0.00 0.10 0.00 0.00 66.02 63.80 1ldo s SER 102 CO 0.36 0.29 0.02 0.68 0.98 0.00 0.00 173.24 175.56 1ldo s VAL 103 N -0.60 2.85 -0.24 5.02 -7.23 -1.26 -5.05 120.40 113.89 1ldo s VAL 103 Ca 0.19 -1.94 0.22 0.00 -1.81 0.00 0.00 61.98 58.63 1ldo s VAL 103 Cb -0.14 -2.81 0.02 0.00 0.56 0.00 0.00 36.38 34.01 1ldo s VAL 103 CO 0.07 -0.24 1.08 0.78 -0.31 0.00 0.00 175.10 176.48 1ldo h ASN 104 N 1.81 0.00 -4.23 4.85 2.35 -1.98 -3.47 115.58 114.91 1ldo h ASN 104 Ca -0.43 0.00 -0.45 0.00 -0.55 0.00 0.00 56.30 54.87 1ldo h ASN 104 Cb 1.25 0.00 -0.27 0.00 0.05 0.00 0.00 38.32 39.35 1ldo h ASN 104 CO 0.64 0.07 -0.80 -0.62 -1.65 0.00 0.00 177.43 175.08 1ldo s ASP 105 N -5.51 1.55 0.22 5.81 2.15 -1.26 -5.01 116.67 114.61 1ldo s ASP 105 Ca 0.00 -0.32 0.18 0.00 0.43 0.00 0.00 52.55 52.84 1ldo s ASP 105 Cb 0.09 -0.14 0.87 0.00 -0.30 0.00 0.00 42.92 43.44 1ldo s ASP 105 CO 0.78 0.10 1.55 0.00 -0.17 0.00 0.00 175.17 177.44 1ldo n ILE 106 N 2.41 1.12 0.34 4.11 3.06 -1.26 -1.35 119.36 127.79 1ldo n ILE 106 Ca -0.16 0.49 0.15 0.00 -2.50 0.00 0.00 62.75 60.73 1ldo n ILE 106 Cb 0.55 -1.44 0.57 0.00 0.54 0.00 0.00 39.64 39.86 1ldo n ILE 106 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 1ldo h GLY 107 N 0.99 0.00 -2.04 4.50 0.00 -2.00 -2.80 103.07 101.72 1ldo h GLY 107 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ldo h GLY 107 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.76 1ldo n ASP 108 N -2.74 3.20 -0.24 0.19 8.00 -0.46 -4.58 116.55 119.92 1ldo n ASP 108 Ca 0.02 -1.94 0.16 0.00 0.71 0.00 0.00 54.79 53.73 1ldo n ASP 108 Cb 0.30 -0.17 0.46 0.00 -0.02 0.00 0.00 41.12 41.69 1ldo n ASP 108 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 1ldo h ASP 109 N 4.18 0.50 -0.35 -2.24 3.58 -1.59 -2.66 116.42 117.83 1ldo h ASP 109 Ca 0.00 0.04 0.10 0.00 0.42 0.00 0.00 57.03 57.59 1ldo h ASP 109 Cb 0.93 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.91 1ldo h ASP 109 CO 0.00 0.22 0.28 4.11 -2.88 0.00 0.00 179.24 180.97 1ldo h TRP 110 N 0.51 0.00 -0.50 0.28 5.08 -1.83 -2.41 115.95 117.08 1ldo h TRP 110 Ca 0.46 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.43 1ldo h TRP 110 Cb 0.98 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.14 1ldo h TRP 110 CO -0.00 0.00 0.00 0.36 -1.28 0.00 0.00 178.44 177.52 1ldo n LYS 111 N -4.20 2.59 -0.01 0.12 2.85 -1.00 -4.59 118.16 113.92 1ldo n LYS 111 Ca 0.06 -2.31 0.14 0.00 -1.05 0.00 0.00 58.31 55.15 1ldo n LYS 111 Cb 0.46 -1.44 0.72 0.00 -0.65 0.00 0.00 35.03 34.12 1ldo n LYS 111 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1ldo n ALA 112 N 1.21 2.63 -4.00 0.58 0.00 -0.91 -4.83 120.51 115.19 1ldo n ALA 112 Ca 0.18 -0.29 -0.30 0.00 0.00 0.00 0.00 53.44 53.03 1ldo n ALA 112 Cb 0.54 -1.35 -0.16 0.00 0.00 0.00 0.00 19.45 18.48 1ldo n ALA 112 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1ldo s THR 113 N -1.98 1.58 0.16 0.00 2.01 -1.26 -1.24 115.64 114.90 1ldo s THR 113 Ca 0.41 -0.78 0.02 0.00 0.31 0.00 0.00 61.69 61.66 1ldo s THR 113 Cb 0.20 -1.56 -0.04 0.00 0.01 0.00 0.00 72.50 71.12 1ldo s THR 113 CO 0.33 0.33 0.30 -0.13 -0.69 0.00 0.00 174.62 174.76 1ldo s ARG 114 N 1.46 3.45 0.07 4.92 0.52 -0.47 -4.94 118.95 123.96 1ldo s ARG 114 Ca 0.02 -0.59 0.04 0.00 -0.52 0.00 0.00 55.73 54.69 1ldo s ARG 114 Cb -0.14 -2.95 -0.03 0.00 0.52 0.00 0.00 34.95 32.35 1ldo s ARG 114 CO -0.10 0.50 -0.12 0.54 0.02 0.00 0.00 175.30 176.15 1ldo s VAL 115 N -1.77 0.98 -0.02 3.52 0.11 -1.26 -1.24 120.40 120.72 1ldo s VAL 115 Ca 0.35 -1.36 -0.21 0.00 -2.93 0.00 0.00 61.98 57.82 1ldo s VAL 115 Cb -0.11 -1.08 0.07 0.00 -1.53 0.00 0.00 36.38 33.73 1ldo s VAL 115 CO 0.29 -0.34 0.95 0.61 -3.33 0.00 0.00 175.10 173.27 1ldo n GLY 116 N 1.11 0.30 3.57 6.54 0.00 -1.05 -5.02 105.19 110.64 1ldo n GLY 116 Ca -0.20 -0.98 -0.26 0.00 0.00 0.00 0.00 46.02 44.57 1ldo n GLY 116 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ldo s ILE 117 N -2.05 1.36 -0.22 -0.61 -5.25 -1.26 -0.85 121.20 112.32 1ldo s ILE 117 Ca 0.22 -2.00 -0.26 0.00 -0.99 0.00 0.00 60.65 57.62 1ldo s ILE 117 Cb -0.00 -2.69 0.08 0.00 2.95 0.00 0.00 42.46 42.80 1ldo s ILE 117 CO -0.01 0.00 0.78 0.20 -1.79 0.00 0.00 174.94 174.12 1ldo s ASN 118 N -3.64 -0.66 -0.11 4.36 0.01 -0.89 -4.92 114.94 109.08 1ldo s ASN 118 Ca 0.29 1.15 0.02 0.00 -0.71 0.00 0.00 52.86 53.61 1ldo s ASN 118 Cb 0.07 1.12 -0.01 0.00 0.41 0.00 0.00 41.25 42.84 1ldo s ASN 118 CO 0.14 -0.31 -0.19 -0.63 -1.51 0.00 0.00 177.10 174.60 1ldo s ILE 119 N -0.05 2.53 0.03 0.60 1.01 -1.26 -1.43 121.20 122.64 1ldo s ILE 119 Ca -0.02 -0.86 0.06 0.00 0.00 0.00 0.00 60.65 59.84 1ldo s ILE 119 Cb -0.04 -2.01 -0.03 0.00 0.01 0.00 0.00 42.46 40.39 1ldo s ILE 119 CO 0.02 0.55 -0.15 -0.36 0.00 0.00 0.00 174.94 174.99 1ldo s PHE 120 N 0.25 2.63 0.06 3.97 0.08 -0.29 -2.16 117.98 122.52 1ldo s PHE 120 Ca -0.13 -0.21 0.02 0.00 0.12 0.00 0.00 56.93 56.73 1ldo s PHE 120 Cb -0.16 -1.50 -0.03 0.00 -0.57 0.00 0.00 43.02 40.76 1ldo s PHE 120 CO 0.07 0.28 -0.07 0.95 -0.10 0.00 0.00 175.22 176.35 1ldo s THR 121 N -0.94 0.53 0.26 0.64 -4.23 -0.48 -1.61 115.64 109.81 1ldo s THR 121 Ca 0.15 -1.38 -0.31 0.00 -1.18 0.00 0.00 61.69 58.97 1ldo s THR 121 Cb -0.11 -0.97 -0.12 0.00 1.34 0.00 0.00 72.50 72.65 1ldo s THR 121 CO 0.06 -0.58 1.65 -0.13 -0.54 0.00 0.00 174.62 175.07 1ldo s ARG 122 N -2.42 4.12 0.00 3.99 0.52 -1.26 -1.62 118.95 122.28 1ldo s ARG 122 Ca -0.03 2.59 0.28 0.00 -0.52 0.00 0.00 55.73 58.06 1ldo s ARG 122 Cb -0.04 -3.05 1.07 0.00 0.52 0.00 0.00 34.95 33.45 1ldo s ARG 122 CO -0.02 -0.69 1.76 -0.11 0.02 0.00 0.00 175.30 176.26