#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sgy s SER 17 N 0.00 2.00 0.20 9.51 1.04 -1.26 -1.85 113.70 123.33 1sgy s SER 17 Ca 0.00 -1.77 -0.32 0.00 0.48 0.00 0.00 55.95 54.33 1sgy s SER 17 Cb 0.00 0.58 -0.13 0.00 0.10 0.00 0.00 66.02 66.56 1sgy s SER 17 CO 0.00 -1.06 1.56 0.61 0.98 0.00 0.00 173.24 175.33 1sgy n GLY 18 N -0.71 1.12 0.00 7.32 0.00 -0.24 -2.21 105.19 110.47 1sgy n GLY 18 Ca 0.05 0.59 0.00 0.00 0.00 0.00 0.00 46.02 46.66 1sgy n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sgy n GLY 19 N 3.02 3.32 3.78 -0.02 0.00 0.93 -2.44 105.19 113.78 1sgy n GLY 19 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1sgy n GLY 19 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1sgy s ASP 29 N -1.09 5.39 0.60 1.61 1.01 -0.94 -2.34 116.67 120.90 1sgy s ASP 29 Ca 0.00 1.93 -0.18 0.00 0.71 0.00 0.00 52.55 55.01 1sgy s ASP 29 Cb 0.00 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.35 1sgy s ASP 29 CO 0.00 -1.44 1.15 0.00 0.21 0.00 0.00 175.17 175.09 1sgy s ALA 30 N -2.37 2.56 -0.01 5.23 0.00 -1.26 -1.02 121.76 124.89 1sgy s ALA 30 Ca 0.66 0.80 0.01 0.00 0.00 0.00 0.00 51.96 53.43 1sgy s ALA 30 Cb -0.19 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.55 1sgy s ALA 30 CO 0.39 -1.07 -0.02 0.96 0.00 0.00 0.00 175.76 176.02 1sgy s ILE 31 N -1.89 0.21 -0.06 0.00 -4.36 -0.78 -4.76 121.20 109.56 1sgy s ILE 31 Ca 0.73 -0.09 0.05 0.00 -0.26 0.00 0.00 60.65 61.07 1sgy s ILE 31 Cb -0.25 -0.20 -0.00 0.00 1.25 0.00 0.00 42.46 43.26 1sgy s ILE 31 CO 0.33 0.07 -0.21 -0.31 0.24 0.00 0.00 174.94 175.07 1sgy s TYR 32 N 0.06 2.08 0.00 1.37 1.51 0.04 -0.64 117.35 121.77 1sgy s TYR 32 Ca -0.00 -0.66 0.00 0.00 -1.01 0.00 0.00 57.07 55.40 1sgy s TYR 32 Cb -0.03 -1.39 0.00 0.00 -0.11 0.00 0.00 41.96 40.44 1sgy s TYR 32 CO -0.00 -0.23 0.00 -1.13 -1.11 0.00 0.00 175.55 173.08 1sgy n SER 33 N 3.18 1.26 0.21 2.29 3.41 -0.40 -0.12 113.62 123.45 1sgy n SER 33 Ca -0.18 -0.79 0.08 0.00 -0.26 0.00 0.00 58.87 57.72 1sgy n SER 33 Cb 0.52 0.00 0.46 0.00 -0.26 0.00 0.00 64.21 64.94 1sgy n SER 33 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1sgy h SER 34 N 0.00 0.00 0.03 4.04 0.02 -1.96 -3.32 113.55 112.36 1sgy h SER 34 Ca 0.00 0.00 -0.38 0.00 -0.84 0.00 0.00 61.79 60.57 1sgy h SER 34 Cb 0.00 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.47 1sgy h SER 34 CO 0.00 0.28 -2.38 0.35 -1.14 0.00 0.00 176.83 173.94 1sgy n THR 39 N -3.58 1.47 -2.31 -2.27 -2.24 -1.26 -5.11 114.28 98.97 1sgy n THR 39 Ca -0.01 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 1sgy n THR 39 Cb 0.41 -1.02 0.00 0.00 -2.10 0.00 0.00 70.33 67.63 1sgy n THR 39 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sgy n GLY 40 N 2.00 2.01 3.18 3.38 0.00 -1.25 -5.15 105.19 109.35 1sgy n GLY 40 Ca -0.38 -0.64 -0.28 0.00 0.00 0.00 0.00 46.02 44.71 1sgy n GLY 40 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1sgy s ARG 41 N 1.14 2.17 0.00 1.61 3.52 -1.26 -1.28 118.95 124.86 1sgy s ARG 41 Ca 0.00 -0.73 0.00 0.00 -0.13 0.00 0.00 55.73 54.87 1sgy s ARG 41 Cb 0.00 -1.83 0.00 0.00 -1.56 0.00 0.00 34.95 31.56 1sgy s ARG 41 CO 0.00 0.27 0.00 0.00 -0.81 0.00 0.00 175.30 174.76 1sgy s SER 43 N 0.30 2.06 0.11 0.00 0.01 -0.10 -1.87 113.70 114.20 1sgy s SER 43 Ca 0.00 -0.53 -0.30 0.00 1.31 0.00 0.00 55.95 56.43 1sgy s SER 43 Cb 0.00 -0.14 -0.07 0.00 0.21 0.00 0.00 66.02 66.03 1sgy s SER 43 CO 0.00 0.07 1.22 -0.22 0.41 0.00 0.00 173.24 174.71 1sgy s LEU 44 N -1.32 4.40 0.00 2.44 0.20 -0.19 -3.81 118.68 120.39 1sgy s LEU 44 Ca 0.04 2.11 0.00 0.00 0.69 0.00 0.00 54.13 56.97 1sgy s LEU 44 Cb -0.09 -3.59 0.00 0.00 -0.43 0.00 0.00 46.19 42.08 1sgy s LEU 44 CO 0.02 -0.45 0.00 0.61 -0.29 0.00 0.00 176.35 176.24 1sgy n GLY 45 N 2.91 1.53 2.99 7.98 0.00 0.14 -0.05 105.19 120.69 1sgy n GLY 45 Ca 0.08 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 1sgy n GLY 45 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1sgy s PHE 46 N 0.00 0.46 0.02 1.61 0.08 -1.16 -3.94 117.98 115.06 1sgy s PHE 46 Ca 0.00 -0.29 -0.30 0.00 0.12 0.00 0.00 56.93 56.47 1sgy s PHE 46 Cb 0.00 -0.29 -0.04 0.00 -0.57 0.00 0.00 43.02 42.13 1sgy s PHE 46 CO 0.00 -0.06 0.97 -0.80 -0.10 0.00 0.00 175.22 175.23 1sgy s ASN 47 N -0.82 7.38 0.16 1.36 0.01 -1.26 -1.17 114.94 120.61 1sgy s ASN 47 Ca -0.05 1.67 -0.00 0.00 -0.71 0.00 0.00 52.86 53.77 1sgy s ASN 47 Cb -0.06 -2.57 -0.04 0.00 0.41 0.00 0.00 41.25 38.99 1sgy s ASN 47 CO -0.00 -0.21 0.07 0.68 -1.51 0.00 0.00 177.10 176.13 1sgy s VAL 48 N 0.79 0.20 0.18 1.60 -7.23 -0.24 -4.26 120.40 111.44 1sgy s VAL 48 Ca 0.50 -1.95 -0.14 0.00 -1.81 0.00 0.00 61.98 58.58 1sgy s VAL 48 Cb -0.21 -2.22 0.01 0.00 0.56 0.00 0.00 36.38 34.52 1sgy s VAL 48 CO 0.28 -0.31 0.43 0.00 -0.31 0.00 0.00 175.10 175.19 1sgy s ARG 48 N -4.05 1.29 -0.05 4.82 1.70 -0.18 -1.06 118.95 121.41 1sgy s ARG 48 Ca 0.29 -0.97 -0.02 0.00 -0.47 0.00 0.00 55.73 54.55 1sgy s ARG 48 Cb 0.07 0.47 0.03 0.00 -0.57 0.00 0.00 34.95 34.95 1sgy s ARG 48 CO 0.06 -0.52 0.07 0.45 -1.08 0.00 0.00 175.30 174.28 1sgy s SER 48 N -2.90 1.20 1.99 -2.89 0.15 0.53 -1.55 113.70 110.23 1sgy s SER 48 Ca 0.12 0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.81 1sgy s SER 48 Cb 0.01 -0.12 0.00 0.00 -1.71 0.00 0.00 66.02 64.20 1sgy s SER 48 CO -0.02 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 174.77 1sgy n GLY 48 N 5.30 4.25 1.42 9.45 0.00 -1.26 -0.01 105.19 124.35 1sgy n GLY 48 Ca -0.03 0.11 0.11 0.00 0.00 0.00 0.00 46.02 46.20 1sgy n GLY 48 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1sgy n SER 48 N 8.26 4.21 -4.52 1.61 3.41 -1.26 -4.91 113.62 120.43 1sgy n SER 48 Ca 0.00 -2.14 -0.37 0.00 -0.26 0.00 0.00 58.87 56.10 1sgy n SER 48 Cb 0.00 -0.52 -0.12 0.00 -0.26 0.00 0.00 64.21 63.32 1sgy n SER 48 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1sgy s THR 49 N -1.27 4.77 -0.11 6.66 2.01 0.99 -5.07 115.64 123.62 1sgy s THR 49 Ca 0.50 -0.02 -0.13 0.00 0.31 0.00 0.00 61.69 62.35 1sgy s THR 49 Cb 0.28 -3.25 -0.05 0.00 0.01 0.00 0.00 72.50 69.49 1sgy s THR 49 CO 0.31 0.31 0.32 -0.31 -0.69 0.00 0.00 174.62 174.55 1sgy s TYR 50 N 1.62 3.56 0.27 4.92 2.02 -1.26 -0.35 117.35 128.12 1sgy s TYR 50 Ca 0.07 0.71 0.02 0.00 -0.37 0.00 0.00 57.07 57.50 1sgy s TYR 50 Cb -0.15 -2.29 -0.04 0.00 -0.40 0.00 0.00 41.96 39.08 1sgy s TYR 50 CO 0.07 0.41 0.16 0.71 -1.57 0.00 0.00 175.55 175.33 1sgy s TYR 51 N -0.14 1.47 0.05 2.71 1.51 -0.22 -1.63 117.35 121.09 1sgy s TYR 51 Ca 0.19 -1.40 0.02 0.00 -1.01 0.00 0.00 57.07 54.87 1sgy s TYR 51 Cb -0.14 -0.74 -0.03 0.00 -0.11 0.00 0.00 41.96 40.95 1sgy s TYR 51 CO 0.07 -0.60 -0.08 -0.59 -1.11 0.00 0.00 175.55 173.24 1sgy s PHE 52 N -3.79 0.74 0.06 2.71 -0.12 -0.32 -1.08 117.98 116.18 1sgy s PHE 52 Ca 0.38 -0.52 -0.01 0.00 -0.05 0.00 0.00 56.93 56.73 1sgy s PHE 52 Cb 0.06 -0.44 -0.04 0.00 -0.63 0.00 0.00 43.02 41.97 1sgy s PHE 52 CO 0.17 -0.07 0.22 -0.51 -0.05 0.00 0.00 175.22 174.97 1sgy s LEU 53 N -1.70 4.36 0.00 -1.99 1.43 -0.32 -1.15 118.68 119.31 1sgy s LEU 53 Ca -0.08 0.30 -0.01 0.00 -1.03 0.00 0.00 54.13 53.32 1sgy s LEU 53 Cb -0.09 -2.95 0.00 0.00 0.03 0.00 0.00 46.19 43.19 1sgy s LEU 53 CO 0.00 0.17 0.07 1.07 0.23 0.00 0.00 176.35 177.89 1sgy n THR 54 N 0.35 0.00 -2.38 5.49 5.66 -0.76 0.24 114.28 122.88 1sgy n THR 54 Ca -0.05 -0.18 -0.36 0.00 -3.05 0.00 0.00 64.05 60.40 1sgy n THR 54 Cb 0.51 0.12 -0.02 0.00 -1.55 0.00 0.00 70.33 69.40 1sgy n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1sgy s ALA 55 N -1.52 2.96 0.26 1.79 0.00 -1.26 -1.32 121.76 122.67 1sgy s ALA 55 Ca 0.03 0.81 0.02 0.00 0.00 0.00 0.00 51.96 52.82 1sgy s ALA 55 Cb -0.00 -3.33 0.36 0.00 0.00 0.00 0.00 23.12 20.14 1sgy s ALA 55 CO 0.02 -0.49 1.68 0.78 0.00 0.00 0.00 175.76 177.75 1sgy h GLY 56 N 2.01 0.51 2.00 0.00 0.00 -1.59 -1.41 103.07 104.59 1sgy h GLY 56 Ca -0.49 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 46.38 1sgy h GLY 56 CO 0.60 0.41 0.00 1.12 0.00 0.00 0.00 176.54 178.68 1sgy h HIS 57 N 0.41 0.00 0.13 5.60 2.07 -1.87 0.67 115.15 122.15 1sgy h HIS 57 Ca 0.05 0.00 -0.30 0.00 -2.85 0.00 0.00 60.37 57.27 1sgy h HIS 57 Cb 0.76 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.74 1sgy h HIS 57 CO 0.02 0.00 -1.54 0.00 -3.07 0.00 0.00 177.93 173.35 1sgy h THR 59 N -0.21 0.00 -2.24 0.00 1.35 -0.68 -3.41 112.91 107.72 1sgy h THR 59 Ca -0.33 -0.62 -0.55 0.00 -0.55 0.00 0.00 66.41 64.37 1sgy h THR 59 Cb 1.84 1.57 0.01 0.00 -1.73 0.00 0.00 68.15 69.85 1sgy h THR 59 CO 0.08 0.00 1.31 -0.67 -0.25 0.00 0.00 175.52 175.99 1sgy n ASP 60 N -2.71 3.90 0.00 5.36 2.03 0.17 -1.95 116.55 123.35 1sgy n ASP 60 Ca 0.03 0.70 0.00 0.00 0.52 0.00 0.00 54.79 56.04 1sgy n ASP 60 Cb 0.40 -1.53 0.00 0.00 -0.72 0.00 0.00 41.12 39.27 1sgy n ASP 60 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1sgy n GLY 62 N 4.91 0.63 3.87 0.27 0.00 -1.26 -4.99 105.19 108.62 1sgy n GLY 62 Ca 0.23 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.90 1sgy n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sgy s ALA 63 N -2.83 3.78 -0.04 4.61 0.00 -0.82 -5.01 121.76 121.44 1sgy s ALA 63 Ca 0.00 -0.47 -0.09 0.00 0.00 0.00 0.00 51.96 51.40 1sgy s ALA 63 Cb 0.00 -2.17 -0.03 0.00 0.00 0.00 0.00 23.12 20.91 1sgy s ALA 63 CO 0.00 0.60 -0.18 0.25 0.00 0.00 0.00 175.76 176.44 1sgy n THR 64 N 1.03 1.35 -4.07 0.00 -2.24 -1.26 -4.56 114.28 104.53 1sgy n THR 64 Ca -0.10 0.26 -0.33 0.00 -2.27 0.00 0.00 64.05 61.61 1sgy n THR 64 Cb 0.53 -1.96 -0.07 0.00 -2.10 0.00 0.00 70.33 66.73 1sgy n THR 64 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1sgy s THR 65 N -2.45 4.86 -0.04 4.28 2.01 -1.26 -0.70 115.64 122.34 1sgy s THR 65 Ca -0.15 -0.35 0.06 0.00 0.31 0.00 0.00 61.69 61.56 1sgy s THR 65 Cb 0.02 -3.22 -0.01 0.00 0.01 0.00 0.00 72.50 69.30 1sgy s THR 65 CO 0.22 0.36 -0.22 0.26 -0.69 0.00 0.00 174.62 174.55 1sgy s TRP 66 N -1.20 2.07 0.27 4.92 0.52 -0.62 -4.09 118.94 120.80 1sgy s TRP 66 Ca 0.23 -0.54 0.10 0.00 0.02 0.00 0.00 56.10 55.91 1sgy s TRP 66 Cb -0.12 -1.36 -0.05 0.00 -1.15 0.00 0.00 33.47 30.79 1sgy s TRP 66 CO 0.14 -0.14 -0.15 -1.58 0.02 0.00 0.00 176.95 175.23 1sgy s TRP 67 N -0.21 2.11 -0.47 -1.98 0.51 0.83 -0.37 118.94 119.36 1sgy s TRP 67 Ca 0.00 -0.46 0.24 0.00 -2.12 0.00 0.00 56.10 53.75 1sgy s TRP 67 Cb -0.11 -1.01 0.28 0.00 -0.81 0.00 0.00 33.47 31.81 1sgy s TRP 67 CO 0.02 0.55 1.33 0.00 -0.51 0.00 0.00 176.95 178.34 1sgy h ALA 68 N 2.31 0.68 -2.42 0.98 0.00 -1.07 0.15 119.26 119.89 1sgy h ALA 68 Ca -0.40 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.25 1sgy h ALA 68 Cb 1.24 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.88 1sgy h ALA 68 CO 0.63 0.00 -0.71 0.54 0.00 0.00 0.00 179.25 179.71 1sgy s ASN 78 N -5.03 1.27 0.62 0.00 4.22 -1.26 -4.79 114.94 109.97 1sgy s ASN 78 Ca 0.05 -0.92 0.39 0.00 -2.14 0.00 0.00 52.86 50.23 1sgy s ASN 78 Cb 0.10 0.06 2.07 0.00 1.28 0.00 0.00 41.25 44.76 1sgy s ASN 78 CO 0.72 -0.38 2.26 0.77 -2.04 0.00 0.00 177.10 178.44 1sgy h SER 79 N 3.21 0.00 0.64 3.54 4.64 -1.98 -0.27 113.55 123.33 1sgy h SER 79 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1sgy h SER 79 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1sgy h SER 79 CO 0.60 0.01 0.00 0.00 -0.87 0.00 0.00 176.83 176.57 1sgy n ALA 80 N -2.14 2.37 -3.65 5.18 0.00 -1.26 -4.87 120.51 116.14 1sgy n ALA 80 Ca -0.02 -0.12 -0.24 0.00 0.00 0.00 0.00 53.44 53.05 1sgy n ALA 80 Cb 0.13 -1.46 0.07 0.00 0.00 0.00 0.00 19.45 18.19 1sgy n ALA 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1sgy n ARG 81 N -1.34 -6.96 -0.09 0.00 3.00 -0.11 -4.90 116.66 106.26 1sgy n ARG 81 Ca 0.12 0.76 -0.10 0.00 -0.01 0.00 0.00 57.85 58.62 1sgy n ARG 81 Cb 0.25 -5.74 -0.13 0.00 0.00 0.00 0.00 32.46 26.84 1sgy n ARG 81 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1sgy n THR 82 N -4.73 1.22 -3.49 0.55 -2.24 -1.26 -4.85 114.28 99.48 1sgy n THR 82 Ca -0.06 -0.69 -0.42 0.00 -2.27 0.00 0.00 64.05 60.61 1sgy n THR 82 Cb 0.58 -0.70 -0.10 0.00 -2.10 0.00 0.00 70.33 68.01 1sgy n THR 82 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1sgy s THR 83 N -2.43 5.20 0.39 4.28 2.01 -1.26 -5.05 115.64 118.78 1sgy s THR 83 Ca -0.13 -0.55 -0.24 0.00 0.31 0.00 0.00 61.69 61.08 1sgy s THR 83 Cb 0.06 -3.83 -0.09 0.00 0.01 0.00 0.00 72.50 68.65 1sgy s THR 83 CO 0.68 -0.21 1.01 -0.69 -0.69 0.00 0.00 174.62 174.72 1sgy s VAL 84 N 1.68 3.91 -0.08 3.82 1.01 -1.26 -0.47 120.40 129.00 1sgy s VAL 84 Ca 0.05 1.44 -0.07 0.00 0.00 0.00 0.00 61.98 63.40 1sgy s VAL 84 Cb -0.19 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 1sgy s VAL 84 CO 0.10 -0.02 -0.16 0.18 0.00 0.00 0.00 175.10 175.20 1sgy n LEU 85 N -0.05 1.13 0.00 3.92 4.77 0.50 -4.51 117.00 122.77 1sgy n LEU 85 Ca 0.05 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 1sgy n LEU 85 Cb 0.50 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1sgy n LEU 85 CO 0.44 -0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1sgy n GLY 86 N 2.37 -0.67 3.10 -0.72 0.00 -1.12 -0.72 105.19 107.42 1sgy n GLY 86 Ca -0.17 -0.75 -0.18 0.00 0.00 0.00 0.00 46.02 44.92 1sgy n GLY 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1sgy s THR 87 N -3.00 0.88 0.21 2.61 -4.23 -0.85 -1.60 115.64 109.67 1sgy s THR 87 Ca 0.00 -0.89 -0.32 0.00 -1.18 0.00 0.00 61.69 59.29 1sgy s THR 87 Cb 0.00 -0.82 -0.14 0.00 1.34 0.00 0.00 72.50 72.88 1sgy s THR 87 CO 0.00 -0.06 1.47 0.41 -0.54 0.00 0.00 174.62 175.90 1sgy n THR 88 N 1.97 0.63 0.11 3.99 -1.04 0.13 -0.70 114.28 119.37 1sgy n THR 88 Ca -0.18 -0.16 0.02 0.00 -2.04 0.00 0.00 64.05 61.69 1sgy n THR 88 Cb 0.55 -1.50 -0.02 0.00 -1.82 0.00 0.00 70.33 67.54 1sgy n THR 88 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1sgy n SER 89 N 2.56 1.57 -3.53 8.00 7.64 -0.29 -4.82 113.62 124.75 1sgy n SER 89 Ca 0.13 -0.38 -0.11 0.00 1.01 0.00 0.00 58.87 59.53 1sgy n SER 89 Cb 0.31 1.06 -0.04 0.00 -1.01 0.00 0.00 64.21 64.53 1sgy n SER 89 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1sgy s GLY 90 N -1.72 -0.41 -0.28 0.23 0.00 -0.97 -4.97 107.32 99.20 1sgy s GLY 90 Ca 0.00 1.43 -0.13 0.00 0.00 0.00 0.00 44.72 46.02 1sgy s GLY 90 CO 0.15 0.69 0.65 -0.45 0.00 0.00 0.00 173.10 174.13 1sgy s SER 91 N -1.78 -0.96 -0.29 1.64 0.15 -1.26 -1.75 113.70 109.45 1sgy s SER 91 Ca -0.00 1.48 -0.01 0.00 0.70 0.00 0.00 55.95 58.12 1sgy s SER 91 Cb -0.01 1.67 0.09 0.00 -1.71 0.00 0.00 66.02 66.07 1sgy s SER 91 CO -0.02 -0.23 0.08 -0.55 1.20 0.00 0.00 173.24 173.72 1sgy s SER 93 N 2.10 3.88 -0.28 5.45 0.15 0.19 -5.00 113.70 120.19 1sgy s SER 93 Ca -0.08 -1.51 -0.22 0.00 0.70 0.00 0.00 55.95 54.84 1sgy s SER 93 Cb -0.08 -0.84 0.12 0.00 -1.71 0.00 0.00 66.02 63.51 1sgy s SER 93 CO -0.19 -0.39 0.95 0.12 1.20 0.00 0.00 173.24 174.93 1sgy s PHE 94 N 1.65 -0.59 0.00 3.44 5.36 -1.26 -2.18 117.98 124.41 1sgy s PHE 94 Ca 0.08 1.32 0.00 0.00 -0.96 0.00 0.00 56.93 57.37 1sgy s PHE 94 Cb -0.17 0.37 0.00 0.00 -0.34 0.00 0.00 43.02 42.88 1sgy s PHE 94 CO -0.22 -0.29 0.00 -0.35 -1.46 0.00 0.00 175.22 172.90 1sgy n PRO 99 N 2.85 1.32 0.00 10.12 -0.04 -1.26 -4.96 135.00 143.03 1sgy n PRO 99 Ca -0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 1sgy n PRO 99 Cb 0.57 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.03 1sgy n PRO 99 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1sgy n ASN 100 N 0.00 0.00 -3.81 3.54 3.02 0.17 -4.78 115.26 113.39 1sgy n ASN 100 Ca 0.00 0.00 -0.17 0.00 -0.03 0.00 0.00 54.58 54.38 1sgy n ASN 100 Cb 0.00 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1sgy n ASN 100 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1sgy n ASN 101 N 3.90 2.16 -2.99 6.41 3.02 -1.26 -1.09 115.26 125.41 1sgy n ASN 101 Ca 0.00 -2.22 -0.15 0.00 -0.03 0.00 0.00 54.58 52.17 1sgy n ASN 101 Cb 0.00 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.16 1sgy n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1sgy n ASP 102 N -1.87 -0.91 -4.05 6.41 2.03 -1.17 -3.98 116.55 113.02 1sgy n ASP 102 Ca -0.02 -3.15 -0.10 0.00 0.52 0.00 0.00 54.79 52.05 1sgy n ASP 102 Cb 0.40 0.50 -0.11 0.00 -0.72 0.00 0.00 41.12 41.20 1sgy n ASP 102 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 1sgy s TYR 103 N -0.78 0.50 0.17 -0.67 -0.85 -0.92 -3.44 117.35 111.36 1sgy s TYR 103 Ca 0.33 -0.71 -0.11 0.00 -0.52 0.00 0.00 57.07 56.06 1sgy s TYR 103 Cb 0.26 -0.33 -0.00 0.00 0.38 0.00 0.00 41.96 42.27 1sgy s TYR 103 CO -0.12 -0.21 0.33 0.20 -1.52 0.00 0.00 175.55 174.23 1sgy s GLY 104 N -2.07 0.34 -0.01 5.49 0.00 -0.43 -0.64 107.32 110.00 1sgy s GLY 104 Ca -0.05 -0.74 -0.02 0.00 0.00 0.00 0.00 44.72 43.92 1sgy s GLY 104 CO -0.04 -0.71 0.03 -1.50 0.00 0.00 0.00 173.10 170.88 1sgy s ILE 105 N -3.94 0.03 -0.05 0.90 2.07 -0.71 -1.82 121.20 117.67 1sgy s ILE 105 Ca 0.15 -0.22 0.05 0.00 -1.41 0.00 0.00 60.65 59.21 1sgy s ILE 105 Cb 0.02 -0.13 -0.00 0.00 0.13 0.00 0.00 42.46 42.48 1sgy s ILE 105 CO -0.01 -0.12 -0.19 -0.69 -1.91 0.00 0.00 174.94 172.02 1sgy s VAL 106 N -0.36 1.55 -0.10 4.00 1.01 -0.30 -1.14 120.40 125.07 1sgy s VAL 106 Ca -0.04 -0.78 -0.18 0.00 0.00 0.00 0.00 61.98 60.98 1sgy s VAL 106 Cb -0.03 -1.33 -0.05 0.00 0.00 0.00 0.00 36.38 34.97 1sgy s VAL 106 CO -0.00 0.44 0.46 -0.60 0.00 0.00 0.00 175.10 175.41 1sgy s ARG 107 N 0.04 4.28 0.17 2.72 3.52 0.12 -1.17 118.95 128.63 1sgy s ARG 107 Ca -0.05 0.44 -0.30 0.00 -0.13 0.00 0.00 55.73 55.69 1sgy s ARG 107 Cb -0.12 -3.40 -0.08 0.00 -1.56 0.00 0.00 34.95 29.79 1sgy s ARG 107 CO 0.03 0.25 1.30 0.71 -0.81 0.00 0.00 175.30 176.78 1sgy s TYR 108 N 0.32 3.29 0.00 5.12 2.02 -0.65 -2.00 117.35 125.45 1sgy s TYR 108 Ca 0.25 1.22 0.00 0.00 -0.37 0.00 0.00 57.07 58.17 1sgy s TYR 108 Cb -0.15 -3.58 0.00 0.00 -0.40 0.00 0.00 41.96 37.83 1sgy s TYR 108 CO 0.11 -1.81 0.30 0.25 -1.57 0.00 0.00 175.55 172.82 1sgy n THR 109 N 2.91 0.00 -3.23 -0.71 -2.24 0.10 -4.90 114.28 106.21 1sgy n THR 109 Ca 0.07 -0.40 -0.40 0.00 -2.27 0.00 0.00 64.05 61.05 1sgy n THR 109 Cb 0.43 1.15 -0.07 0.00 -2.10 0.00 0.00 70.33 69.74 1sgy n THR 109 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1sgy s ASN 110 N -0.21 6.47 0.05 3.42 3.04 -0.84 -4.95 114.94 121.92 1sgy s ASN 110 Ca 0.00 0.57 0.04 0.00 0.04 0.00 0.00 52.86 53.51 1sgy s ASN 110 Cb 0.00 -2.29 -0.24 0.00 -1.54 0.00 0.00 41.25 37.18 1sgy s ASN 110 CO 0.00 -0.27 1.01 0.71 -3.04 0.00 0.00 177.10 175.51 1sgy h THR 111 N 5.35 1.34 0.00 -5.21 1.35 -1.92 -3.38 112.91 110.44 1sgy h THR 111 Ca -0.30 -3.05 -0.18 0.00 -0.55 0.00 0.00 66.41 62.34 1sgy h THR 111 Cb 1.14 2.74 -0.03 0.00 -1.73 0.00 0.00 68.15 70.27 1sgy h THR 111 CO 0.72 0.82 -1.40 0.71 -0.25 0.00 0.00 175.52 176.12 1sgy h THR 112 N 0.03 0.55 -2.65 6.82 1.35 -1.98 -3.47 112.91 113.54 1sgy h THR 112 Ca -0.15 -2.07 -0.54 0.00 -0.55 0.00 0.00 66.41 63.10 1sgy h THR 112 Cb 1.91 2.08 0.06 0.00 -1.73 0.00 0.00 68.15 70.48 1sgy h THR 112 CO 0.13 0.31 0.92 0.00 -0.25 0.00 0.00 175.52 176.64 1sgy n ILE 113 N -2.92 0.20 -2.22 6.82 3.06 -1.26 -4.92 119.36 118.12 1sgy n ILE 113 Ca -0.10 -0.05 -0.41 0.00 -2.50 0.00 0.00 62.75 59.69 1sgy n ILE 113 Cb 0.85 -1.85 -0.03 0.00 0.54 0.00 0.00 39.64 39.16 1sgy n ILE 113 CO 0.00 0.00 0.00 -2.16 -2.50 0.00 0.00 176.55 171.89 1sgy s PRO 114 N 0.78 4.42 -0.81 9.51 0.04 -1.26 -4.89 135.00 142.80 1sgy s PRO 114 Ca 0.74 2.08 0.00 0.00 0.04 0.00 0.00 61.00 63.86 1sgy s PRO 114 Cb -0.55 -3.14 0.20 0.00 0.04 0.00 0.00 34.50 31.05 1sgy s PRO 114 CO 0.37 -0.13 0.66 0.15 0.04 0.00 0.00 177.00 178.09 1sgy s LYS 115 N -1.13 2.96 0.25 4.56 1.02 -1.26 -0.04 119.74 126.10 1sgy s LYS 115 Ca 0.51 -3.22 -0.30 0.00 0.02 0.00 0.00 55.97 52.98 1sgy s LYS 115 Cb -0.37 -3.78 -0.09 0.00 -0.52 0.00 0.00 37.83 33.07 1sgy s LYS 115 CO 0.45 -1.26 1.20 -0.51 -0.92 0.00 0.00 175.35 174.31 1sgy s ASP 116 N -0.44 7.06 -0.59 2.83 1.01 -0.77 -4.90 116.67 120.86 1sgy s ASP 116 Ca 0.26 2.37 -0.06 0.00 0.71 0.00 0.00 52.55 55.82 1sgy s ASP 116 Cb -0.08 -2.62 -0.07 0.00 1.01 0.00 0.00 42.92 41.15 1sgy s ASP 116 CO -0.13 -0.34 3.06 0.61 0.21 0.00 0.00 175.17 178.58 1sgy n GLY 117 N 1.55 3.97 3.30 0.21 0.00 -1.26 -4.62 105.19 108.34 1sgy n GLY 117 Ca 0.02 -1.61 -0.20 0.00 0.00 0.00 0.00 46.02 44.23 1sgy n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1sgy s THR 118 N -0.25 0.06 -0.34 2.61 -4.23 -1.26 -2.83 115.64 109.40 1sgy s THR 118 Ca 0.63 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 59.17 1sgy s THR 118 Cb 0.30 -2.48 0.10 0.00 1.34 0.00 0.00 72.50 71.76 1sgy s THR 118 CO -0.10 0.00 0.05 -0.69 -0.54 0.00 0.00 174.62 173.34 1sgy s VAL 119 N -3.47 2.17 0.00 2.29 1.01 -0.27 -1.08 120.40 121.05 1sgy s VAL 119 Ca 0.39 -2.27 0.00 0.00 0.00 0.00 0.00 61.98 60.10 1sgy s VAL 119 Cb 0.03 -2.61 0.00 0.00 0.00 0.00 0.00 36.38 33.80 1sgy s VAL 119 CO 0.25 -0.60 0.00 0.61 0.00 0.00 0.00 175.10 175.36 1sgy n GLY 120 N 4.30 2.56 0.26 4.51 0.00 -1.02 -0.79 105.19 115.00 1sgy n GLY 120 Ca 0.03 -0.44 0.16 0.00 0.00 0.00 0.00 46.02 45.77 1sgy n GLY 120 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1sgy h GLY 121 N 0.00 0.00 -5.63 -0.02 0.00 -1.94 -3.46 103.07 92.02 1sgy h GLY 121 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.79 1sgy h GLY 121 CO 0.00 0.00 1.27 1.62 0.00 0.00 0.00 176.54 179.43 1sgy s GLN 122 N -3.57 3.97 0.39 4.80 2.00 0.03 -4.98 119.66 122.29 1sgy s GLN 122 Ca 0.02 2.49 -0.26 0.00 -2.00 0.00 0.00 55.36 55.62 1sgy s GLN 122 Cb 0.08 -4.19 -0.09 0.00 0.80 0.00 0.00 33.01 29.61 1sgy s GLN 122 CO 0.58 -1.15 1.17 0.34 -0.50 0.00 0.00 175.29 175.73 1sgy s ASP 123 N 5.07 6.57 -0.11 6.67 -1.08 -1.26 -1.11 116.67 131.41 1sgy s ASP 123 Ca 0.90 2.36 0.03 0.00 -0.52 0.00 0.00 52.55 55.31 1sgy s ASP 123 Cb -0.41 -2.62 -0.00 0.00 -1.46 0.00 0.00 42.92 38.44 1sgy s ASP 123 CO 0.40 -0.64 -0.21 -0.63 0.52 0.00 0.00 175.17 174.60 1sgy s ILE 124 N -1.39 2.26 0.00 4.11 -1.09 -1.13 -4.33 121.20 119.63 1sgy s ILE 124 Ca 0.56 -0.94 0.00 0.00 -2.23 0.00 0.00 60.65 58.04 1sgy s ILE 124 Cb -0.31 -1.89 0.00 0.00 -1.58 0.00 0.00 42.46 38.68 1sgy s ILE 124 CO 0.39 0.55 0.00 0.35 -1.23 0.00 0.00 174.94 175.00 1sgy n THR 125 N 3.64 0.00 -3.82 2.92 -2.24 0.15 -4.67 114.28 110.26 1sgy n THR 125 Ca -0.19 -0.38 -0.06 0.00 -2.27 0.00 0.00 64.05 61.15 1sgy n THR 125 Cb 0.53 0.92 -0.01 0.00 -2.10 0.00 0.00 70.33 69.67 1sgy n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1sgy s SER 126 N -1.00 -0.17 0.14 3.42 1.04 -1.12 -4.90 113.70 111.11 1sgy s SER 126 Ca 0.00 -0.65 0.09 0.00 0.48 0.00 0.00 55.95 55.88 1sgy s SER 126 Cb 0.00 0.66 -0.04 0.00 0.10 0.00 0.00 66.02 66.74 1sgy s SER 126 CO 0.00 -1.24 -0.17 0.00 0.98 0.00 0.00 173.24 172.81 1sgy s ALA 127 N -3.30 2.71 0.20 5.32 0.00 -1.26 -0.16 121.76 125.27 1sgy s ALA 127 Ca 0.13 -1.42 -0.10 0.00 0.00 0.00 0.00 51.96 50.56 1sgy s ALA 127 Cb -0.04 -0.62 -0.01 0.00 0.00 0.00 0.00 23.12 22.45 1sgy s ALA 127 CO 0.06 0.54 0.37 0.00 0.00 0.00 0.00 175.76 176.73 1sgy s ALA 128 N -1.34 -0.05 0.02 0.00 0.00 -0.34 -4.84 121.76 115.21 1sgy s ALA 128 Ca 0.20 -0.91 -0.18 0.00 0.00 0.00 0.00 51.96 51.06 1sgy s ALA 128 Cb -0.10 1.00 -0.06 0.00 0.00 0.00 0.00 23.12 23.97 1sgy s ALA 128 CO 0.11 -0.74 0.52 -0.80 0.00 0.00 0.00 175.76 174.86 1sgy s ASN 129 N -3.00 6.94 0.71 0.00 0.01 -1.26 -4.52 114.94 113.82 1sgy s ASN 129 Ca 0.21 1.12 -0.14 0.00 -0.71 0.00 0.00 52.86 53.34 1sgy s ASN 129 Cb 0.02 -2.33 0.03 0.00 0.41 0.00 0.00 41.25 39.38 1sgy s ASN 129 CO 0.05 0.22 1.13 0.00 -1.51 0.00 0.00 177.10 176.99 1sgy s ALA 130 N -0.72 2.29 0.02 0.60 0.00 -1.26 -5.05 121.76 117.64 1sgy s ALA 130 Ca 0.28 0.56 0.01 0.00 0.00 0.00 0.00 51.96 52.80 1sgy s ALA 130 Cb -0.18 -3.35 -0.02 0.00 0.00 0.00 0.00 23.12 19.57 1sgy s ALA 130 CO 0.16 -1.59 -0.04 0.95 0.00 0.00 0.00 175.76 175.24 1sgy s THR 131 N -2.40 0.21 0.12 0.00 -4.23 -1.26 -5.08 115.64 103.00 1sgy s THR 131 Ca 0.67 -0.88 -0.33 0.00 -1.18 0.00 0.00 61.69 59.97 1sgy s THR 131 Cb -0.22 -0.33 -0.12 0.00 1.34 0.00 0.00 72.50 73.17 1sgy s THR 131 CO 0.46 -0.43 1.71 0.52 -0.54 0.00 0.00 174.62 176.35 1sgy n VAL 132 N 1.69 0.18 -0.07 2.29 0.31 -1.26 -1.70 118.33 119.78 1sgy n VAL 132 Ca -0.23 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 1sgy n VAL 132 Cb 0.55 -1.80 0.00 0.00 -0.91 0.00 0.00 33.84 31.68 1sgy n VAL 132 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1sgy n GLY 133 N 3.86 0.48 3.75 2.92 0.00 -0.02 -5.01 105.19 111.17 1sgy n GLY 133 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1sgy n GLY 133 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1sgy s MET 134 N -0.87 4.25 -0.10 1.61 0.00 -0.69 -4.71 119.30 118.79 1sgy s MET 134 Ca 0.00 2.34 -0.22 0.00 0.00 0.00 0.00 55.69 57.81 1sgy s MET 134 Cb 0.00 -3.08 -0.04 0.00 0.00 0.00 0.00 34.83 31.72 1sgy s MET 134 CO 0.00 -0.41 0.66 0.00 0.00 0.00 0.00 175.02 175.27 1sgy s ALA 135 N -0.36 3.39 0.14 4.11 0.00 -1.26 -1.26 121.76 126.52 1sgy s ALA 135 Ca 0.57 0.02 0.02 0.00 0.00 0.00 0.00 51.96 52.57 1sgy s ALA 135 Cb -0.43 -2.91 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 1sgy s ALA 135 CO 0.48 -0.16 -0.02 0.14 0.00 0.00 0.00 175.76 176.20 1sgy s VAL 136 N 0.95 0.66 0.01 0.00 -7.23 -0.49 -4.67 120.40 109.62 1sgy s VAL 136 Ca 0.34 -1.96 0.01 0.00 -1.81 0.00 0.00 61.98 58.56 1sgy s VAL 136 Cb -0.17 -1.95 -0.01 0.00 0.56 0.00 0.00 36.38 34.81 1sgy s VAL 136 CO 0.15 -0.62 -0.03 -0.89 -0.31 0.00 0.00 175.10 173.40 1sgy s THR 137 N -3.66 0.23 0.18 5.32 2.01 0.59 -0.94 115.64 119.37 1sgy s THR 137 Ca 0.19 -0.33 0.11 0.00 0.31 0.00 0.00 61.69 61.97 1sgy s THR 137 Cb 0.06 -0.24 -0.04 0.00 0.01 0.00 0.00 72.50 72.28 1sgy s THR 137 CO 0.01 -0.07 -0.20 -0.60 -0.69 0.00 0.00 174.62 173.07 1sgy s ARG 138 N -0.42 1.67 -0.02 4.92 3.52 0.63 -0.49 118.95 128.77 1sgy s ARG 138 Ca -0.02 -1.42 0.01 0.00 -0.13 0.00 0.00 55.73 54.17 1sgy s ARG 138 Cb -0.03 -1.95 0.01 0.00 -1.56 0.00 0.00 34.95 31.41 1sgy s ARG 138 CO -0.00 0.42 -0.04 0.50 -0.81 0.00 0.00 175.30 175.36 1sgy s ARG 139 N -2.63 0.50 0.20 5.12 3.52 -1.01 -1.43 118.95 123.22 1sgy s ARG 139 Ca 0.21 -0.13 -0.09 0.00 -0.13 0.00 0.00 55.73 55.60 1sgy s ARG 139 Cb -0.08 -0.52 -0.01 0.00 -1.56 0.00 0.00 34.95 32.77 1sgy s ARG 139 CO 0.11 0.03 0.32 0.20 -0.81 0.00 0.00 175.30 175.15 1sgy s GLY 140 N 0.29 0.68 0.32 8.12 0.00 -0.45 -3.61 107.32 112.67 1sgy s GLY 140 Ca -0.03 -1.04 0.26 0.00 0.00 0.00 0.00 44.72 43.91 1sgy s GLY 140 CO -0.00 -0.88 1.75 1.48 0.00 0.00 0.00 173.10 175.45 1sgy h SER 141 N 2.47 0.00 0.01 1.64 4.64 -1.61 -1.05 113.55 119.64 1sgy h SER 141 Ca -0.31 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.61 1sgy h SER 141 Cb 1.24 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.27 1sgy h SER 141 CO 0.45 0.00 -2.22 0.41 -0.87 0.00 0.00 176.83 174.60 1sgy n THR 142 N -2.58 1.54 0.91 2.95 -1.04 -1.26 -4.70 114.28 110.10 1sgy n THR 142 Ca 0.04 -0.33 0.10 0.00 -2.04 0.00 0.00 64.05 61.82 1sgy n THR 142 Cb 0.40 -1.86 0.03 0.00 -1.82 0.00 0.00 70.33 67.08 1sgy n THR 142 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1sgy n THR 143 N -4.15 0.00 -3.40 12.58 -2.24 -1.24 -5.06 114.28 110.77 1sgy n THR 143 Ca -0.48 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 60.93 1sgy n THR 143 Cb 0.86 1.32 0.00 0.00 -2.10 0.00 0.00 70.33 70.41 1sgy n THR 143 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sgy n GLY 156 N 1.29 0.36 3.57 3.38 0.00 -0.40 -4.83 105.19 108.56 1sgy n GLY 156 Ca 0.10 -1.06 -0.35 0.00 0.00 0.00 0.00 46.02 44.71 1sgy n GLY 156 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sgy s THR 157 N 0.00 4.55 0.01 2.61 2.01 -1.26 -1.34 115.64 122.21 1sgy s THR 157 Ca 0.00 -0.11 0.00 0.00 0.31 0.00 0.00 61.69 61.89 1sgy s THR 157 Cb 0.00 -3.06 -0.01 0.00 0.01 0.00 0.00 72.50 69.44 1sgy s THR 157 CO 0.00 0.44 -0.02 -1.00 -0.69 0.00 0.00 174.62 173.34 1sgy s HIS 158 N 0.65 0.21 0.42 4.92 3.76 -0.52 -4.98 115.29 119.75 1sgy s HIS 158 Ca 0.02 -0.24 0.07 0.00 -0.15 0.00 0.00 55.06 54.76 1sgy s HIS 158 Cb -0.13 -0.14 -0.04 0.00 1.11 0.00 0.00 32.58 33.38 1sgy s HIS 158 CO 0.02 -0.08 0.25 -1.12 -0.85 0.00 0.00 174.74 172.96 1sgy s SER 159 N -0.67 4.60 0.00 1.40 0.01 -1.26 -0.27 113.70 117.51 1sgy s SER 159 Ca -0.06 -1.01 0.00 0.00 1.31 0.00 0.00 55.95 56.19 1sgy s SER 159 Cb -0.05 -0.43 0.00 0.00 0.21 0.00 0.00 66.02 65.75 1sgy s SER 159 CO -0.00 -0.61 0.00 0.61 0.41 0.00 0.00 173.24 173.64 1sgy n GLY 160 N -1.36 -0.58 3.13 3.44 0.00 -0.12 -4.66 105.19 105.04 1sgy n GLY 160 Ca -0.00 -0.69 -0.08 0.00 0.00 0.00 0.00 46.02 45.24 1sgy n GLY 160 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sgy s SER 161 N -4.00 0.29 -0.07 1.61 1.04 -1.26 -1.40 113.70 109.92 1sgy s SER 161 Ca 0.00 -0.78 -0.30 0.00 0.48 0.00 0.00 55.95 55.35 1sgy s SER 161 Cb 0.00 0.25 -0.04 0.00 0.10 0.00 0.00 66.02 66.34 1sgy s SER 161 CO 0.00 -0.62 1.30 -0.69 0.98 0.00 0.00 173.24 174.21 1sgy s VAL 162 N -3.60 4.07 -0.08 5.02 1.01 -0.39 -2.48 120.40 123.95 1sgy s VAL 162 Ca 0.03 1.38 0.14 0.00 0.00 0.00 0.00 61.98 63.54 1sgy s VAL 162 Cb 0.05 -3.89 -0.20 0.00 0.00 0.00 0.00 36.38 32.33 1sgy s VAL 162 CO -0.09 -0.04 0.19 0.35 0.00 0.00 0.00 175.10 175.51 1sgy n THR 163 N 4.87 0.48 -3.50 3.92 -2.24 0.16 -0.84 114.28 117.14 1sgy n THR 163 Ca 0.13 -0.47 -0.13 0.00 -2.27 0.00 0.00 64.05 61.31 1sgy n THR 163 Cb 0.45 -0.24 -0.03 0.00 -2.10 0.00 0.00 70.33 68.41 1sgy n THR 163 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sgy s ALA 164 N -2.70 -1.44 0.34 6.98 0.00 -1.15 -4.89 121.76 118.91 1sgy s ALA 164 Ca -0.06 0.48 0.09 0.00 0.00 0.00 0.00 51.96 52.47 1sgy s ALA 164 Cb 0.07 0.69 -0.06 0.00 0.00 0.00 0.00 23.12 23.82 1sgy s ALA 164 CO 0.60 -0.67 -0.07 -0.51 0.00 0.00 0.00 175.76 175.11 1sgy s LEU 165 N -2.49 2.79 -1.47 0.00 1.43 -1.26 -0.88 118.68 116.79 1sgy s LEU 165 Ca -0.01 -1.14 -0.11 0.00 -1.03 0.00 0.00 54.13 51.84 1sgy s LEU 165 Cb -0.00 -1.09 0.06 0.00 0.03 0.00 0.00 46.19 45.18 1sgy s LEU 165 CO -0.09 -0.20 0.97 -3.20 0.23 0.00 0.00 176.35 174.06 1sgy n ASN 166 N -0.83 -5.32 -4.84 2.29 2.85 -0.89 -4.91 115.26 103.62 1sgy n ASN 166 Ca -0.05 -0.64 -0.33 0.00 -0.11 0.00 0.00 54.58 53.45 1sgy n ASN 166 Cb 0.63 -4.24 -0.06 0.00 1.24 0.00 0.00 39.78 37.35 1sgy n ASN 166 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1sgy s ALA 167 N -3.27 3.21 -0.18 5.20 0.00 0.51 -4.41 121.76 122.81 1sgy s ALA 167 Ca 0.60 0.19 -0.05 0.00 0.00 0.00 0.00 51.96 52.70 1sgy s ALA 167 Cb -0.29 -2.93 -0.03 0.00 0.00 0.00 0.00 23.12 19.88 1sgy s ALA 167 CO 0.74 0.25 -0.01 0.99 0.00 0.00 0.00 175.76 177.73 1sgy s THR 168 N -2.06 3.98 -0.09 0.00 2.01 -1.26 -1.43 115.64 116.79 1sgy s THR 168 Ca 0.57 -0.31 0.04 0.00 0.31 0.00 0.00 61.69 62.30 1sgy s THR 168 Cb -0.10 -2.78 0.00 0.00 0.01 0.00 0.00 72.50 69.63 1sgy s THR 168 CO 0.16 0.45 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.63 1sgy s VAL 169 N 0.74 1.89 -0.35 3.82 1.01 0.16 -4.98 120.40 122.69 1sgy s VAL 169 Ca -0.00 -0.92 -0.07 0.00 0.00 0.00 0.00 61.98 60.99 1sgy s VAL 169 Cb -0.14 -1.65 0.04 0.00 0.00 0.00 0.00 36.38 34.64 1sgy s VAL 169 CO 0.02 0.52 0.12 0.21 0.00 0.00 0.00 175.10 175.98 1sgy s ASN 170 N 0.39 5.35 0.00 3.32 3.84 -1.26 -1.11 114.94 125.48 1sgy s ASN 170 Ca -0.18 -1.19 0.19 0.00 0.21 0.00 0.00 52.86 51.89 1sgy s ASN 170 Cb -0.18 -1.88 0.77 0.00 -0.55 0.00 0.00 41.25 39.41 1sgy s ASN 170 CO 0.08 -0.35 1.54 -1.22 -2.79 0.00 0.00 177.10 174.36 1sgy n TYR 171 N 4.82 0.18 0.00 0.43 4.01 -0.24 -5.01 117.16 121.35 1sgy n TYR 171 Ca -0.12 -0.09 0.00 0.00 -0.16 0.00 0.00 57.90 57.53 1sgy n TYR 171 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.47 1sgy n TYR 171 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1sgy n GLY 172 N 1.05 -1.61 2.43 2.72 0.00 -1.25 -4.82 105.19 103.71 1sgy n GLY 172 Ca 0.15 -1.55 -0.20 0.00 0.00 0.00 0.00 46.02 44.42 1sgy n GLY 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sgy n GLY 173 N -1.23 0.07 1.29 -0.02 0.00 -1.26 -1.41 105.19 102.64 1sgy n GLY 173 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1sgy n GLY 173 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sgy n GLY 174 N -0.90 0.75 3.42 -0.02 0.00 -1.26 -4.99 105.19 102.18 1sgy n GLY 174 Ca -0.23 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.35 1sgy n GLY 174 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1sgy n ASP 175 N 0.00 5.24 -4.60 1.61 8.00 -0.50 -4.89 116.55 121.40 1sgy n ASP 175 Ca 0.00 -2.99 -0.34 0.00 0.71 0.00 0.00 54.79 52.17 1sgy n ASP 175 Cb 0.00 -1.55 -0.11 0.00 -0.02 0.00 0.00 41.12 39.44 1sgy n ASP 175 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1sgy s VAL 176 N 1.33 4.11 0.10 2.53 1.01 -1.26 -1.08 120.40 127.14 1sgy s VAL 176 Ca 0.42 -0.31 0.10 0.00 0.00 0.00 0.00 61.98 62.19 1sgy s VAL 176 Cb -0.02 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 1sgy s VAL 176 CO -0.00 0.56 -0.24 0.68 0.00 0.00 0.00 175.10 176.10 1sgy s VAL 177 N -0.38 2.43 0.21 2.92 -7.23 -0.26 0.42 120.40 118.51 1sgy s VAL 177 Ca 0.07 -1.57 0.09 0.00 -1.81 0.00 0.00 61.98 58.76 1sgy s VAL 177 Cb -0.12 -2.06 -0.05 0.00 0.56 0.00 0.00 36.38 34.71 1sgy s VAL 177 CO 0.02 0.17 -0.18 -0.31 -0.31 0.00 0.00 175.10 174.49 1sgy s TYR 178 N -1.02 1.93 -0.07 2.82 2.02 -0.25 -0.66 117.35 122.12 1sgy s TYR 178 Ca 0.15 -0.46 0.00 0.00 -0.37 0.00 0.00 57.07 56.38 1sgy s TYR 178 Cb -0.10 -0.90 0.00 0.00 -0.40 0.00 0.00 41.96 40.56 1sgy s TYR 178 CO 0.06 0.45 0.00 0.41 -1.57 0.00 0.00 175.55 174.91 1sgy n GLY 179 N -0.20 0.45 3.82 0.71 0.00 -0.92 -4.81 105.19 104.25 1sgy n GLY 179 Ca -0.09 -0.84 -0.35 0.00 0.00 0.00 0.00 46.02 44.74 1sgy n GLY 179 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1sgy s MET 180 N -1.66 4.25 -0.09 1.61 -1.94 -0.51 -4.43 119.30 116.54 1sgy s MET 180 Ca 0.00 0.91 -0.25 0.00 -1.71 0.00 0.00 55.69 54.64 1sgy s MET 180 Cb 0.00 -2.74 -0.03 0.00 2.01 0.00 0.00 34.83 34.07 1sgy s MET 180 CO 0.00 0.30 0.78 0.42 -0.01 0.00 0.00 175.02 176.52 1sgy s ILE 181 N -1.67 4.97 -0.11 2.53 1.01 -0.05 -0.37 121.20 127.52 1sgy s ILE 181 Ca 0.47 1.60 -0.06 0.00 0.00 0.00 0.00 60.65 62.66 1sgy s ILE 181 Cb -0.15 -4.11 -0.04 0.00 0.01 0.00 0.00 42.46 38.16 1sgy s ILE 181 CO 0.20 0.17 0.14 -0.60 0.00 0.00 0.00 174.94 174.85 1sgy s ARG 182 N 1.23 3.43 0.26 2.79 3.52 -0.06 -0.98 118.95 129.14 1sgy s ARG 182 Ca 0.40 -0.16 -0.01 0.00 -0.13 0.00 0.00 55.73 55.83 1sgy s ARG 182 Cb -0.18 -3.17 -0.02 0.00 -1.56 0.00 0.00 34.95 30.02 1sgy s ARG 182 CO 0.18 0.77 0.28 0.95 -0.81 0.00 0.00 175.30 176.67 1sgy s THR 183 N -1.06 0.00 -0.28 4.11 -4.23 -0.44 -0.67 115.64 113.07 1sgy s THR 183 Ca 0.16 -1.83 0.12 0.00 -1.18 0.00 0.00 61.69 58.96 1sgy s THR 183 Cb -0.12 -2.47 0.71 0.00 1.34 0.00 0.00 72.50 71.95 1sgy s THR 183 CO 0.06 0.00 1.71 -0.46 -0.54 0.00 0.00 174.62 175.38 1sgy n ASN 184 N -0.76 4.68 -4.80 3.99 0.23 -1.03 -2.58 115.26 114.98 1sgy n ASN 184 Ca 0.02 -3.18 -0.39 0.00 -0.53 0.00 0.00 54.58 50.51 1sgy n ASN 184 Cb 0.64 -0.69 -0.06 0.00 -2.08 0.00 0.00 39.78 37.59 1sgy n ASN 184 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1sgy s VAL 190 N -2.95 4.61 0.60 3.53 1.01 -1.26 -4.62 120.40 121.33 1sgy s VAL 190 Ca 0.52 1.36 -0.04 0.00 0.00 0.00 0.00 61.98 63.82 1sgy s VAL 190 Cb 0.42 -3.96 0.03 0.00 0.00 0.00 0.00 36.38 32.86 1sgy s VAL 190 CO 0.12 0.51 0.88 0.00 0.00 0.00 0.00 175.10 176.61 1sgy s ALA 192 N -2.97 -1.54 0.19 0.00 0.00 -1.26 -4.94 121.76 111.24 1sgy s ALA 192 Ca 0.56 0.33 -0.06 0.00 0.00 0.00 0.00 51.96 52.79 1sgy s ALA 192 Cb -0.10 0.80 -0.02 0.00 0.00 0.00 0.00 23.12 23.79 1sgy s ALA 192 CO 0.43 -0.85 0.25 -1.21 0.00 0.00 0.00 175.76 174.38 1sgy s GLU 192 N -3.68 1.23 -0.01 0.00 2.02 -1.26 -4.61 118.70 112.39 1sgy s GLU 192 Ca 0.05 -1.37 -0.38 0.00 0.02 0.00 0.00 54.97 53.29 1sgy s GLU 192 Cb -0.02 0.35 -0.16 0.00 0.10 0.00 0.00 34.13 34.39 1sgy s GLU 192 CO -0.06 -0.44 1.46 -2.30 0.02 0.00 0.00 175.26 173.93 1sgy n PRO 192 N -0.25 1.19 0.00 0.39 -0.02 -1.26 -1.15 135.00 133.89 1sgy n PRO 192 Ca -0.03 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 1sgy n PRO 192 Cb 0.64 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 1sgy n PRO 192 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sgy n GLY 193 N 3.00 2.10 0.03 -1.23 0.00 -1.26 -4.74 105.19 103.09 1sgy n GLY 193 Ca 0.21 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.35 1sgy n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1sgy n ASP 194 N 0.00 0.50 -4.56 1.61 8.00 -0.30 -3.44 116.55 118.36 1sgy n ASP 194 Ca 0.00 0.13 -0.46 0.00 0.71 0.00 0.00 54.79 55.17 1sgy n ASP 194 Cb 0.00 -0.06 -0.02 0.00 -0.02 0.00 0.00 41.12 41.02 1sgy n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1sgy n SER 195 N -1.80 0.92 0.00 -2.24 7.64 -1.26 -1.29 113.62 115.59 1sgy n SER 195 Ca 0.05 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.09 1sgy n SER 195 Cb 0.38 -1.22 0.00 0.00 -1.01 0.00 0.00 64.21 62.36 1sgy n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1sgy n GLY 196 N 1.52 2.33 3.79 0.23 0.00 0.50 -0.92 105.19 112.64 1sgy n GLY 196 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1sgy n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1sgy s GLY 197 N -2.00 1.62 0.37 -0.02 0.00 -0.41 -2.26 107.32 104.61 1sgy s GLY 197 Ca 0.00 -0.19 -0.26 0.00 0.00 0.00 0.00 44.72 44.27 1sgy s GLY 197 CO 0.00 0.26 1.14 2.56 0.00 0.00 0.00 173.10 177.05 1sgy s PRO 198 N -5.12 4.23 -0.16 2.90 0.04 -1.24 -0.42 135.00 135.23 1sgy s PRO 198 Ca 0.61 1.79 -0.01 0.00 0.04 0.00 0.00 61.00 63.43 1sgy s PRO 198 Cb -0.15 -2.79 -0.01 0.00 0.04 0.00 0.00 34.50 31.58 1sgy s PRO 198 CO 0.55 -0.15 -0.10 -1.17 0.04 0.00 0.00 177.00 176.16 1sgy s LEU 199 N -2.23 2.77 0.23 -3.56 2.96 -0.07 -2.40 118.68 116.38 1sgy s LEU 199 Ca 0.54 -0.35 0.00 0.00 -0.22 0.00 0.00 54.13 54.10 1sgy s LEU 199 Cb -0.30 -1.65 -0.04 0.00 0.50 0.00 0.00 46.19 44.70 1sgy s LEU 199 CO 0.38 0.10 0.18 -0.72 -1.32 0.00 0.00 176.35 174.97 1sgy s TYR 200 N 0.74 1.25 -0.32 5.38 1.13 0.36 -1.05 117.35 124.83 1sgy s TYR 200 Ca -0.05 -1.41 -0.01 0.00 -1.41 0.00 0.00 57.07 54.20 1sgy s TYR 200 Cb -0.15 -0.55 0.13 0.00 -1.10 0.00 0.00 41.96 40.29 1sgy s TYR 200 CO 0.02 -0.71 0.25 0.45 -2.51 0.00 0.00 175.55 173.05 1sgy s SER 201 N -3.20 2.33 1.24 -0.18 0.15 0.10 -0.30 113.70 113.84 1sgy s SER 201 Ca 0.39 -1.38 0.00 0.00 0.70 0.00 0.00 55.95 55.66 1sgy s SER 201 Cb 0.06 0.10 0.00 0.00 -1.71 0.00 0.00 66.02 64.47 1sgy s SER 201 CO 0.15 -0.36 0.00 0.61 1.20 0.00 0.00 173.24 174.84 1sgy n GLY 202 N 4.80 1.15 0.94 9.45 0.00 -1.26 -2.25 105.19 118.02 1sgy n GLY 202 Ca 0.03 -0.55 0.10 0.00 0.00 0.00 0.00 46.02 45.60 1sgy n GLY 202 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1sgy n THR 207 N 0.00 0.54 -3.37 2.61 -2.24 -1.26 -4.88 114.28 105.68 1sgy n THR 207 Ca 0.00 -0.64 -0.38 0.00 -2.27 0.00 0.00 64.05 60.76 1sgy n THR 207 Cb 0.00 0.54 -0.06 0.00 -2.10 0.00 0.00 70.33 68.71 1sgy n THR 207 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1sgy s ARG 208 N -1.46 4.29 0.00 -0.78 0.52 -0.96 0.33 118.95 120.90 1sgy s ARG 208 Ca 0.36 0.34 -0.28 0.00 -0.52 0.00 0.00 55.73 55.63 1sgy s ARG 208 Cb 0.20 -3.45 -0.04 0.00 0.52 0.00 0.00 34.95 32.18 1sgy s ARG 208 CO 0.27 0.13 0.90 0.00 0.02 0.00 0.00 175.30 176.63 1sgy s ALA 209 N 0.73 3.22 -0.01 2.13 0.00 0.77 -0.72 121.76 127.89 1sgy s ALA 209 Ca 0.23 0.44 -0.00 0.00 0.00 0.00 0.00 51.96 52.63 1sgy s ALA 209 Cb -0.15 -3.22 -0.00 0.00 0.00 0.00 0.00 23.12 19.75 1sgy s ALA 209 CO 0.08 -0.15 -0.01 -0.89 0.00 0.00 0.00 175.76 174.80 1sgy n ILE 210 N 3.64 0.04 -3.62 0.00 2.08 -0.22 -1.20 119.36 120.07 1sgy n ILE 210 Ca 0.03 -0.01 -0.07 0.00 0.56 0.00 0.00 62.75 63.26 1sgy n ILE 210 Cb 0.51 -1.10 0.02 0.00 -0.75 0.00 0.00 39.64 38.32 1sgy n ILE 210 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1sgy n GLY 211 N 3.17 1.19 3.05 7.39 0.00 -0.76 -0.60 105.19 118.63 1sgy n GLY 211 Ca -0.01 -1.20 -0.25 0.00 0.00 0.00 0.00 46.02 44.56 1sgy n GLY 211 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sgy s LEU 212 N 0.00 1.71 0.22 0.99 1.43 -0.46 -0.89 118.68 121.69 1sgy s LEU 212 Ca 0.12 -0.32 -0.32 0.00 -1.03 0.00 0.00 54.13 52.59 1sgy s LEU 212 Cb -0.04 -0.87 -0.12 0.00 0.03 0.00 0.00 46.19 45.19 1sgy s LEU 212 CO 0.09 0.06 1.71 0.41 0.23 0.00 0.00 176.35 178.85 1sgy n THR 213 N 3.69 0.17 -0.03 5.49 -1.04 0.43 -0.61 114.28 122.38 1sgy n THR 213 Ca -0.22 -0.04 -0.08 0.00 -2.04 0.00 0.00 64.05 61.67 1sgy n THR 213 Cb 0.52 -2.00 -0.03 0.00 -1.82 0.00 0.00 70.33 67.01 1sgy n THR 213 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1sgy n SER 214 N 3.69 0.72 0.00 8.00 2.88 -0.43 -0.37 113.62 128.11 1sgy n SER 214 Ca 0.15 0.12 0.00 0.00 -1.33 0.00 0.00 58.87 57.81 1sgy n SER 214 Cb 0.35 -0.28 0.00 0.00 -0.75 0.00 0.00 64.21 63.53 1sgy n SER 214 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1sgy n GLY 215 N 2.54 -1.31 0.00 0.46 0.00 -1.13 -4.87 105.19 100.87 1sgy n GLY 215 Ca -0.15 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 44.90 1sgy n GLY 215 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sgy n GLY 216 N -0.09 -0.60 3.40 -0.02 0.00 -1.26 -0.72 105.19 105.92 1sgy n GLY 216 Ca 0.00 -0.61 -0.13 0.00 0.00 0.00 0.00 46.02 45.29 1sgy n GLY 216 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sgy s SER 217 N -4.00 0.43 0.00 1.61 1.04 -0.18 -5.00 113.70 107.60 1sgy s SER 217 Ca 0.00 -1.31 0.00 0.00 0.48 0.00 0.00 55.95 55.12 1sgy s SER 217 Cb 0.00 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.66 1sgy s SER 217 CO 0.00 -1.08 0.00 0.61 0.98 0.00 0.00 173.24 173.75 1sgy n GLY 218 N -0.42 -1.56 3.82 7.32 0.00 -1.26 -1.93 105.19 111.16 1sgy n GLY 218 Ca 0.01 -1.34 -0.06 0.00 0.00 0.00 0.00 46.02 44.64 1sgy n GLY 218 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sgy s ASN 219 N -4.00 -0.16 0.44 1.61 2.20 -0.98 -4.88 114.94 109.18 1sgy s ASN 219 Ca 0.00 -0.68 0.24 0.00 -0.94 0.00 0.00 52.86 51.48 1sgy s ASN 219 Cb 0.00 0.67 0.89 0.00 -2.00 0.00 0.00 41.25 40.80 1sgy s ASN 219 CO 0.00 -1.27 1.81 0.00 -2.94 0.00 0.00 177.10 174.70 1sgy h SER 221 N 0.00 -0.10 0.68 0.00 0.87 -1.99 -3.35 113.55 109.66 1sgy h SER 221 Ca -0.00 -0.49 0.00 0.00 -1.23 0.00 0.00 61.79 60.07 1sgy h SER 221 Cb 0.77 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.76 1sgy h SER 221 CO 0.03 0.51 -0.66 -1.20 -0.53 0.00 0.00 176.83 174.99 1sgy n SER 222 N -4.85 0.62 0.00 6.23 7.64 -1.23 -5.08 113.62 116.94 1sgy n SER 222 Ca -0.08 -0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.76 1sgy n SER 222 Cb 0.29 0.29 0.00 0.00 -1.01 0.00 0.00 64.21 63.78 1sgy n SER 222 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1sgy n GLY 223 N 1.39 2.45 2.71 0.23 0.00 0.96 -4.92 105.19 108.01 1sgy n GLY 223 Ca 0.04 -1.81 -0.07 0.00 0.00 0.00 0.00 46.02 44.18 1sgy n GLY 223 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sgy n GLY 224 N 1.36 1.32 3.06 -0.02 0.00 -1.21 -2.31 105.19 107.39 1sgy n GLY 224 Ca 0.00 -1.21 -0.27 0.00 0.00 0.00 0.00 46.02 44.54 1sgy n GLY 224 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sgy s THR 225 N -2.37 1.37 -0.02 2.61 2.01 -0.81 -4.08 115.64 114.35 1sgy s THR 225 Ca 0.12 -0.60 0.05 0.00 0.31 0.00 0.00 61.69 61.58 1sgy s THR 225 Cb -0.03 -1.24 -0.01 0.00 0.01 0.00 0.00 72.50 71.22 1sgy s THR 225 CO 0.09 0.41 -0.18 -0.89 -0.69 0.00 0.00 174.62 173.36 1sgy s THR 226 N 0.75 1.43 0.01 -0.82 2.01 -1.07 -1.01 115.64 116.95 1sgy s THR 226 Ca -0.12 -0.77 0.01 0.00 0.31 0.00 0.00 61.69 61.12 1sgy s THR 226 Cb -0.16 -1.20 -0.04 0.00 0.01 0.00 0.00 72.50 71.12 1sgy s THR 226 CO 0.03 0.41 0.03 -0.36 -0.69 0.00 0.00 174.62 174.04 1sgy s PHE 227 N -0.37 3.14 0.01 4.92 0.08 0.11 -1.33 117.98 124.54 1sgy s PHE 227 Ca 0.06 0.11 0.02 0.00 0.12 0.00 0.00 56.93 57.24 1sgy s PHE 227 Cb -0.08 -1.68 -0.01 0.00 -0.57 0.00 0.00 43.02 40.69 1sgy s PHE 227 CO -0.00 0.50 -0.06 -0.06 -0.10 0.00 0.00 175.22 175.49 1sgy s PHE 228 N -1.16 0.55 -0.01 0.36 0.40 -0.15 -1.31 117.98 116.65 1sgy s PHE 228 Ca 0.22 -0.19 -0.30 0.00 -0.60 0.00 0.00 56.93 56.06 1sgy s PHE 228 Cb -0.12 -0.35 -0.03 0.00 0.51 0.00 0.00 43.02 43.04 1sgy s PHE 228 CO 0.13 -0.02 1.01 -1.14 0.70 0.00 0.00 175.22 175.90 1sgy s GLN 229 N -0.48 4.53 0.20 0.44 2.00 0.22 -0.87 119.66 125.69 1sgy s GLN 229 Ca -0.01 1.46 -0.33 0.00 -2.00 0.00 0.00 55.36 54.49 1sgy s GLN 229 Cb -0.04 -3.46 -0.13 0.00 0.80 0.00 0.00 33.01 30.18 1sgy s GLN 229 CO -0.00 -0.11 1.68 -2.30 -0.50 0.00 0.00 175.29 174.06 1sgy n PRO 230 N 4.06 2.60 0.17 1.67 -0.02 -1.26 -1.35 135.00 140.87 1sgy n PRO 230 Ca 0.07 0.94 0.03 0.00 -2.02 0.00 0.00 63.50 62.51 1sgy n PRO 230 Cb 0.50 -2.76 0.26 0.00 -0.02 0.00 0.00 33.50 31.48 1sgy n PRO 230 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1sgy h VAL 231 N 3.74 1.10 -0.59 -1.45 3.04 -1.16 -3.06 116.25 117.87 1sgy h VAL 231 Ca -0.44 -1.78 0.05 0.00 -1.01 0.00 0.00 66.70 63.52 1sgy h VAL 231 Cb 1.22 2.03 -0.03 0.00 -2.01 0.00 0.00 31.29 32.50 1sgy h VAL 231 CO 0.94 0.47 0.39 0.71 -1.01 0.00 0.00 177.57 179.07 1sgy h THR 232 N 0.00 1.03 -0.47 3.17 1.35 -1.85 -1.09 112.91 115.05 1sgy h THR 232 Ca -0.00 -0.21 -0.09 0.00 -0.55 0.00 0.00 66.41 65.56 1sgy h THR 232 Cb 1.00 0.35 -0.02 0.00 -1.73 0.00 0.00 68.15 67.75 1sgy h THR 232 CO 0.06 0.11 -0.05 -0.33 -0.25 0.00 0.00 175.52 175.06 1sgy h GLU 233 N 0.62 0.82 -0.16 4.72 4.39 -1.93 -2.28 114.58 120.77 1sgy h GLU 233 Ca 0.25 -0.25 -0.16 0.00 0.34 0.00 0.00 59.36 59.54 1sgy h GLU 233 Cb 0.21 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 1sgy h GLU 233 CO -0.07 0.86 -0.57 0.00 -1.16 0.00 0.00 179.01 178.07 1sgy h ALA 234 N 1.18 0.73 -0.35 3.43 0.00 -1.31 -1.99 119.26 120.95 1sgy h ALA 234 Ca 0.14 -0.52 -0.09 0.00 0.00 0.00 0.00 54.91 54.44 1sgy h ALA 234 Cb 0.53 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1sgy h ALA 234 CO 0.03 0.70 -0.15 -0.07 0.00 0.00 0.00 179.25 179.75 1sgy h LEU 235 N 0.37 0.62 -0.08 0.00 3.38 -1.02 -2.24 115.31 116.34 1sgy h LEU 235 Ca 0.00 -0.19 -0.25 0.00 0.09 0.00 0.00 57.88 57.54 1sgy h LEU 235 Cb 1.10 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 41.70 1sgy h LEU 235 CO 0.10 0.79 -1.01 -1.28 0.09 0.00 0.00 178.44 177.14 1sgy h SER 235 N 0.57 0.70 -0.39 -0.43 0.87 -1.36 -0.26 113.55 113.25 1sgy h SER 235 Ca 0.10 -0.57 -0.06 0.00 -1.23 0.00 0.00 61.79 60.02 1sgy h SER 235 Cb 0.59 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.31 1sgy h SER 235 CO 0.04 1.38 0.03 0.00 -0.53 0.00 0.00 176.83 177.75 1sgy h ALA 236 N 0.57 1.17 -0.02 6.23 0.00 -1.16 -3.00 119.26 123.05 1sgy h ALA 236 Ca -0.11 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1sgy h ALA 236 Cb 1.66 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1sgy h ALA 236 CO 0.19 0.54 -0.21 0.66 0.00 0.00 0.00 179.25 180.42 1sgy n TYR 237 N -4.24 0.00 -3.52 0.00 4.01 -0.86 -4.98 117.16 107.57 1sgy n TYR 237 Ca 0.03 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.55 1sgy n TYR 237 Cb 0.27 -0.01 0.08 0.00 -0.31 0.00 0.00 39.34 39.37 1sgy n TYR 237 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1sgy n GLY 238 N 1.37 -0.45 3.55 2.72 0.00 -0.19 -4.99 105.19 107.19 1sgy n GLY 238 Ca 0.12 0.19 -0.25 0.00 0.00 0.00 0.00 46.02 46.08 1sgy n GLY 238 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1sgy s VAL 239 N -3.31 1.75 0.05 1.61 -7.23 -0.74 -4.72 120.40 107.81 1sgy s VAL 239 Ca 0.48 -2.03 -0.02 0.00 -1.81 0.00 0.00 61.98 58.60 1sgy s VAL 239 Cb -0.21 -2.86 -0.03 0.00 0.56 0.00 0.00 36.38 33.84 1sgy s VAL 239 CO 0.69 -0.05 0.01 -0.94 -0.31 0.00 0.00 175.10 174.50 1sgy s SER 240 N -3.61 0.37 0.69 4.85 1.04 -0.59 -4.60 113.70 111.84 1sgy s SER 240 Ca 0.35 -0.81 -0.11 0.00 0.48 0.00 0.00 55.95 55.86 1sgy s SER 240 Cb 0.08 0.20 0.00 0.00 0.10 0.00 0.00 66.02 66.40 1sgy s SER 240 CO 0.17 -0.54 1.06 0.68 0.98 0.00 0.00 173.24 175.59 1sgy s VAL 241 N -3.25 4.08 0.00 5.02 -7.23 -1.26 -1.01 120.40 116.75 1sgy s VAL 241 Ca 0.01 0.68 0.00 0.00 -1.81 0.00 0.00 61.98 60.85 1sgy s VAL 241 Cb 0.03 -3.52 0.00 0.00 0.56 0.00 0.00 36.38 33.45 1sgy s VAL 241 CO -0.08 -0.88 0.00 0.00 -0.31 0.00 0.00 175.10 173.83