#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2sgq s SER 17 N 0.00 1.54 0.11 9.51 1.04 -1.26 -2.34 113.70 122.30 2sgq s SER 17 Ca 0.00 -1.72 -0.35 0.00 0.48 0.00 0.00 55.95 54.36 2sgq s SER 17 Cb 0.00 0.56 -0.14 0.00 0.10 0.00 0.00 66.02 66.53 2sgq s SER 17 CO 0.00 -1.07 1.56 0.61 0.98 0.00 0.00 173.24 175.32 2sgq n GLY 18 N -0.60 1.00 0.00 7.32 0.00 -0.58 -2.12 105.19 110.21 2sgq n GLY 18 Ca 0.07 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.78 2sgq n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2sgq n GLY 19 N 3.34 2.95 3.76 -0.02 0.00 0.96 -2.48 105.19 113.69 2sgq n GLY 19 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 2sgq n GLY 19 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2sgq s ASP 29 N -0.22 4.68 0.45 1.61 1.01 -0.90 -2.29 116.67 121.01 2sgq s ASP 29 Ca 0.00 2.00 -0.23 0.00 0.71 0.00 0.00 52.55 55.03 2sgq s ASP 29 Cb 0.00 -2.55 -0.07 0.00 1.01 0.00 0.00 42.92 41.31 2sgq s ASP 29 CO 0.00 -1.92 1.19 0.00 0.21 0.00 0.00 175.17 174.65 2sgq s ALA 30 N -2.49 3.01 -0.00 5.23 0.00 -1.26 -0.08 121.76 126.17 2sgq s ALA 30 Ca 0.66 0.99 0.01 0.00 0.00 0.00 0.00 51.96 53.62 2sgq s ALA 30 Cb -0.21 -3.40 -0.00 0.00 0.00 0.00 0.00 23.12 19.51 2sgq s ALA 30 CO 0.47 -0.70 -0.05 0.96 0.00 0.00 0.00 175.76 176.44 2sgq s ILE 31 N -1.49 0.37 -0.07 0.00 -4.36 0.16 -4.75 121.20 111.06 2sgq s ILE 31 Ca 0.63 -0.22 0.05 0.00 -0.26 0.00 0.00 60.65 60.84 2sgq s ILE 31 Cb -0.30 -0.32 -0.00 0.00 1.25 0.00 0.00 42.46 43.08 2sgq s ILE 31 CO 0.37 0.09 -0.22 -0.31 0.24 0.00 0.00 174.94 175.11 2sgq s TYR 32 N -0.14 2.24 0.00 1.37 1.51 -0.45 -0.14 117.35 121.75 2sgq s TYR 32 Ca 0.01 -0.77 0.00 0.00 -1.01 0.00 0.00 57.07 55.31 2sgq s TYR 32 Cb -0.02 -1.50 0.00 0.00 -0.11 0.00 0.00 41.96 40.33 2sgq s TYR 32 CO -0.00 -0.28 0.00 -1.13 -1.11 0.00 0.00 175.55 173.03 2sgq n SER 33 N 3.25 1.46 0.08 2.29 3.41 -0.44 -0.46 113.62 123.22 2sgq n SER 33 Ca -0.19 -0.86 0.01 0.00 -0.26 0.00 0.00 58.87 57.57 2sgq n SER 33 Cb 0.52 0.00 0.34 0.00 -0.26 0.00 0.00 64.21 64.81 2sgq n SER 33 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2sgq h SER 34 N 0.00 0.30 0.13 4.04 0.02 -1.95 -3.28 113.55 112.82 2sgq h SER 34 Ca 0.00 -0.07 -0.36 0.00 -0.84 0.00 0.00 61.79 60.52 2sgq h SER 34 Cb 0.00 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 2sgq h SER 34 CO 0.00 0.47 -1.98 0.71 -1.14 0.00 0.00 176.83 174.89 2sgq h THR 39 N 0.29 0.64 -0.19 -2.27 1.35 -1.94 -3.51 112.91 107.29 2sgq h THR 39 Ca 0.06 -2.35 0.00 0.00 -0.55 0.00 0.00 66.41 63.56 2sgq h THR 39 Cb 0.43 2.53 0.00 0.00 -1.73 0.00 0.00 68.15 69.38 2sgq h THR 39 CO 0.03 0.90 0.00 0.61 -0.25 0.00 0.00 175.52 176.81 2sgq n GLY 40 N 1.99 1.85 3.28 5.82 0.00 -1.24 -5.17 105.19 111.72 2sgq n GLY 40 Ca -0.31 -0.48 -0.30 0.00 0.00 0.00 0.00 46.02 44.92 2sgq n GLY 40 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2sgq s ARG 41 N 1.56 2.13 0.05 1.61 3.52 -1.26 -1.33 118.95 125.24 2sgq s ARG 41 Ca 0.00 -0.88 0.01 0.00 -0.13 0.00 0.00 55.73 54.72 2sgq s ARG 41 Cb 0.00 -1.99 -0.00 0.00 -1.56 0.00 0.00 34.95 31.40 2sgq s ARG 41 CO 0.00 0.49 0.02 0.00 -0.81 0.00 0.00 175.30 175.00 2sgq s SER 43 N -1.34 3.43 0.12 0.00 0.01 0.22 -0.66 113.70 115.48 2sgq s SER 43 Ca 0.03 -0.55 -0.31 0.00 1.31 0.00 0.00 55.95 56.43 2sgq s SER 43 Cb 0.00 -0.40 -0.07 0.00 0.21 0.00 0.00 66.02 65.76 2sgq s SER 43 CO 0.02 0.24 1.27 -0.22 0.41 0.00 0.00 173.24 174.97 2sgq s LEU 44 N -1.45 4.39 0.00 2.44 0.20 0.89 -3.80 118.68 121.35 2sgq s LEU 44 Ca 0.13 2.21 0.00 0.00 0.69 0.00 0.00 54.13 57.16 2sgq s LEU 44 Cb -0.10 -3.59 0.00 0.00 -0.43 0.00 0.00 46.19 42.07 2sgq s LEU 44 CO 0.04 -0.51 0.00 0.61 -0.29 0.00 0.00 176.35 176.20 2sgq n GLY 45 N 2.96 1.03 2.99 7.98 0.00 0.18 -0.03 105.19 120.30 2sgq n GLY 45 Ca 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 2sgq n GLY 45 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2sgq s PHE 46 N -0.19 0.33 -0.06 1.61 0.08 -1.19 -3.93 117.98 114.63 2sgq s PHE 46 Ca 0.00 -0.46 -0.30 0.00 0.12 0.00 0.00 56.93 56.29 2sgq s PHE 46 Cb 0.00 -0.22 -0.02 0.00 -0.57 0.00 0.00 43.02 42.21 2sgq s PHE 46 CO 0.00 -0.15 1.00 -0.80 -0.10 0.00 0.00 175.22 175.17 2sgq s ASN 47 N -1.32 7.30 0.19 1.36 0.01 -1.26 -0.52 114.94 120.70 2sgq s ASN 47 Ca -0.13 1.60 0.02 0.00 -0.71 0.00 0.00 52.86 53.63 2sgq s ASN 47 Cb -0.09 -2.56 -0.05 0.00 0.41 0.00 0.00 41.25 38.96 2sgq s ASN 47 CO -0.01 -0.36 0.02 0.68 -1.51 0.00 0.00 177.10 175.93 2sgq s VAL 48 N 1.54 0.63 0.20 1.60 -7.23 -0.55 -4.13 120.40 112.47 2sgq s VAL 48 Ca 0.50 -1.98 -0.14 0.00 -1.81 0.00 0.00 61.98 58.55 2sgq s VAL 48 Cb -0.20 -2.23 0.01 0.00 0.56 0.00 0.00 36.38 34.52 2sgq s VAL 48 CO 0.23 -0.37 0.44 0.00 -0.31 0.00 0.00 175.10 175.09 2sgq s ARG 48 N -3.95 1.36 -0.11 4.82 1.70 -0.03 -1.28 118.95 121.47 2sgq s ARG 48 Ca 0.27 -1.07 -0.03 0.00 -0.47 0.00 0.00 55.73 54.43 2sgq s ARG 48 Cb 0.06 0.46 0.05 0.00 -0.57 0.00 0.00 34.95 34.96 2sgq s ARG 48 CO 0.06 -0.55 0.12 0.45 -1.08 0.00 0.00 175.30 174.29 2sgq s SER 48 N -2.94 1.37 1.90 -2.89 0.15 0.64 -1.81 113.70 110.12 2sgq s SER 48 Ca 0.15 -0.06 0.00 0.00 0.70 0.00 0.00 55.95 56.74 2sgq s SER 48 Cb 0.00 0.01 0.00 0.00 -1.71 0.00 0.00 66.02 64.33 2sgq s SER 48 CO 0.01 -0.28 0.00 0.61 1.20 0.00 0.00 173.24 174.78 2sgq n GLY 48 N 5.30 3.40 1.51 9.45 0.00 -1.26 -0.21 105.19 123.37 2sgq n GLY 48 Ca -0.05 -0.13 0.09 0.00 0.00 0.00 0.00 46.02 45.94 2sgq n GLY 48 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2sgq n SER 48 N 5.62 4.46 -4.56 1.61 3.41 -1.26 -4.89 113.62 118.02 2sgq n SER 48 Ca 0.00 -2.35 -0.36 0.00 -0.26 0.00 0.00 58.87 55.90 2sgq n SER 48 Cb 0.00 -0.55 -0.11 0.00 -0.26 0.00 0.00 64.21 63.29 2sgq n SER 48 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2sgq s THR 49 N -1.69 4.71 -0.10 6.66 2.01 0.70 -5.06 115.64 122.87 2sgq s THR 49 Ca 0.49 -0.05 -0.17 0.00 0.31 0.00 0.00 61.69 62.28 2sgq s THR 49 Cb 0.30 -3.18 -0.05 0.00 0.01 0.00 0.00 72.50 69.59 2sgq s THR 49 CO 0.25 0.37 0.44 -0.31 -0.69 0.00 0.00 174.62 174.69 2sgq s TYR 50 N 1.11 3.55 0.24 4.92 2.02 -1.26 -0.26 117.35 127.67 2sgq s TYR 50 Ca 0.05 0.88 0.01 0.00 -0.37 0.00 0.00 57.07 57.63 2sgq s TYR 50 Cb -0.14 -2.47 -0.04 0.00 -0.40 0.00 0.00 41.96 38.91 2sgq s TYR 50 CO 0.04 0.28 0.13 0.71 -1.57 0.00 0.00 175.55 175.14 2sgq s TYR 51 N 0.24 1.38 0.07 2.71 1.51 -0.41 -1.24 117.35 121.61 2sgq s TYR 51 Ca 0.24 -1.33 0.06 0.00 -1.01 0.00 0.00 57.07 55.03 2sgq s TYR 51 Cb -0.15 -0.72 -0.03 0.00 -0.11 0.00 0.00 41.96 40.95 2sgq s TYR 51 CO 0.10 -0.54 -0.16 -0.59 -1.11 0.00 0.00 175.55 173.25 2sgq s PHE 52 N -3.91 1.38 0.11 2.71 -0.12 -0.34 -1.48 117.98 116.33 2sgq s PHE 52 Ca 0.38 -0.43 -0.06 0.00 -0.05 0.00 0.00 56.93 56.77 2sgq s PHE 52 Cb 0.07 -0.78 -0.05 0.00 -0.63 0.00 0.00 43.02 41.63 2sgq s PHE 52 CO 0.14 0.09 0.36 -0.51 -0.05 0.00 0.00 175.22 175.26 2sgq s LEU 53 N -1.69 4.30 0.00 -1.99 1.43 0.32 -1.39 118.68 119.66 2sgq s LEU 53 Ca 0.01 0.62 -0.03 0.00 -1.03 0.00 0.00 54.13 53.70 2sgq s LEU 53 Cb -0.10 -3.15 0.01 0.00 0.03 0.00 0.00 46.19 42.98 2sgq s LEU 53 CO 0.03 0.10 0.28 1.07 0.23 0.00 0.00 176.35 178.07 2sgq n THR 54 N 0.39 0.00 -2.28 5.49 5.66 -0.90 0.47 114.28 123.12 2sgq n THR 54 Ca -0.05 -0.72 -0.37 0.00 -3.05 0.00 0.00 64.05 59.86 2sgq n THR 54 Cb 0.52 0.51 -0.01 0.00 -1.55 0.00 0.00 70.33 69.79 2sgq n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2sgq s ALA 55 N -1.92 2.96 0.34 1.79 0.00 -1.26 -1.43 121.76 122.24 2sgq s ALA 55 Ca 0.12 0.91 0.08 0.00 0.00 0.00 0.00 51.96 53.07 2sgq s ALA 55 Cb -0.01 -3.37 0.63 0.00 0.00 0.00 0.00 23.12 20.37 2sgq s ALA 55 CO 0.08 -0.63 1.81 0.78 0.00 0.00 0.00 175.76 177.81 2sgq h GLY 56 N 2.03 0.25 2.00 0.00 0.00 -1.60 -1.73 103.07 104.01 2sgq h GLY 56 Ca -0.49 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 46.65 2sgq h GLY 56 CO 0.60 0.17 0.00 1.12 0.00 0.00 0.00 176.54 178.43 2sgq h HIS 57 N 0.20 0.00 0.14 5.60 2.07 -1.87 -0.74 115.15 120.55 2sgq h HIS 57 Ca 0.03 0.00 -0.27 0.00 -2.85 0.00 0.00 60.37 57.28 2sgq h HIS 57 Cb 0.59 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.57 2sgq h HIS 57 CO 0.01 0.00 -1.33 0.00 -3.07 0.00 0.00 177.93 173.54 2sgq h THR 59 N -0.24 0.30 -2.39 0.00 1.35 -1.05 -3.41 112.91 107.46 2sgq h THR 59 Ca -0.27 -0.77 -0.55 0.00 -0.55 0.00 0.00 66.41 64.27 2sgq h THR 59 Cb 1.80 1.59 0.00 0.00 -1.73 0.00 0.00 68.15 69.82 2sgq h THR 59 CO 0.11 0.11 1.25 -0.62 -0.25 0.00 0.00 175.52 176.11 2sgq s ASP 60 N -5.95 6.26 -0.61 5.36 2.15 -0.31 -1.63 116.67 121.94 2sgq s ASP 60 Ca 0.00 2.27 0.00 0.00 0.43 0.00 0.00 52.55 55.26 2sgq s ASP 60 Cb 0.10 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.19 2sgq s ASP 60 CO 0.59 -1.26 0.00 0.61 -0.17 0.00 0.00 175.17 174.94 2sgq n GLY 62 N 4.75 0.82 3.49 2.66 0.00 -1.26 -5.00 105.19 110.65 2sgq n GLY 62 Ca 0.21 -0.61 -0.33 0.00 0.00 0.00 0.00 46.02 45.29 2sgq n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2sgq s ALA 63 N -2.16 2.77 -0.05 4.61 0.00 -0.65 -4.98 121.76 121.30 2sgq s ALA 63 Ca 0.00 -0.93 -0.09 0.00 0.00 0.00 0.00 51.96 50.94 2sgq s ALA 63 Cb 0.00 -1.12 -0.03 0.00 0.00 0.00 0.00 23.12 21.97 2sgq s ALA 63 CO 0.00 0.50 -0.17 0.25 0.00 0.00 0.00 175.76 176.33 2sgq n THR 64 N 2.53 1.22 -3.85 0.00 -2.24 -1.26 -4.58 114.28 106.10 2sgq n THR 64 Ca -0.18 0.26 -0.33 0.00 -2.27 0.00 0.00 64.05 61.54 2sgq n THR 64 Cb 0.52 -1.93 -0.05 0.00 -2.10 0.00 0.00 70.33 66.78 2sgq n THR 64 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2sgq s THR 65 N -2.33 5.36 -0.03 4.28 2.01 -1.26 -0.85 115.64 122.82 2sgq s THR 65 Ca -0.14 -0.13 0.06 0.00 0.31 0.00 0.00 61.69 61.78 2sgq s THR 65 Cb 0.02 -3.58 -0.01 0.00 0.01 0.00 0.00 72.50 68.93 2sgq s THR 65 CO 0.21 0.24 -0.20 0.26 -0.69 0.00 0.00 174.62 174.44 2sgq s TRP 66 N -1.42 1.83 0.25 4.92 0.52 -0.75 -4.12 118.94 120.17 2sgq s TRP 66 Ca 0.32 -0.42 0.10 0.00 0.02 0.00 0.00 56.10 56.11 2sgq s TRP 66 Cb -0.13 -1.20 -0.05 0.00 -1.15 0.00 0.00 33.47 30.95 2sgq s TRP 66 CO 0.22 -0.09 -0.17 -1.58 0.02 0.00 0.00 176.95 175.34 2sgq s TRP 67 N -0.28 2.04 -0.63 -1.98 0.51 0.39 0.10 118.94 119.09 2sgq s TRP 67 Ca 0.03 -0.44 0.25 0.00 -2.12 0.00 0.00 56.10 53.81 2sgq s TRP 67 Cb -0.09 -0.92 0.56 0.00 -0.81 0.00 0.00 33.47 32.21 2sgq s TRP 67 CO 0.01 0.56 1.59 0.00 -0.51 0.00 0.00 176.95 178.59 2sgq h ALA 68 N 2.39 0.86 -2.26 0.98 0.00 -0.96 -1.18 119.26 119.09 2sgq h ALA 68 Ca -0.39 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.21 2sgq h ALA 68 Cb 1.24 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.89 2sgq h ALA 68 CO 0.61 0.00 -0.67 0.54 0.00 0.00 0.00 179.25 179.73 2sgq s ASN 78 N -4.79 1.37 0.37 0.00 4.22 -1.26 -4.81 114.94 110.04 2sgq s ASN 78 Ca 0.08 -1.16 0.04 0.00 -2.14 0.00 0.00 52.86 49.69 2sgq s ASN 78 Cb 0.11 0.09 0.71 0.00 1.28 0.00 0.00 41.25 43.44 2sgq s ASN 78 CO 0.65 -0.53 2.01 0.77 -2.04 0.00 0.00 177.10 177.97 2sgq h SER 79 N 2.68 0.61 0.45 3.54 4.64 -1.99 -0.36 113.55 123.13 2sgq h SER 79 Ca -0.37 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 2sgq h SER 79 Cb 1.20 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2sgq h SER 79 CO 0.63 0.47 0.00 0.00 -0.87 0.00 0.00 176.83 177.06 2sgq n ALA 80 N -2.46 1.92 -3.52 5.18 0.00 -1.26 -4.89 120.51 115.49 2sgq n ALA 80 Ca 0.05 -0.08 -0.20 0.00 0.00 0.00 0.00 53.44 53.21 2sgq n ALA 80 Cb 0.07 -1.30 0.08 0.00 0.00 0.00 0.00 19.45 18.30 2sgq n ALA 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2sgq n ARG 81 N -1.37 -6.75 -0.00 0.00 3.00 -0.14 -4.90 116.66 106.48 2sgq n ARG 81 Ca 0.07 0.81 0.05 0.00 -0.01 0.00 0.00 57.85 58.77 2sgq n ARG 81 Cb 0.17 -5.79 -0.07 0.00 0.00 0.00 0.00 32.46 26.77 2sgq n ARG 81 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 2sgq n THR 82 N -4.39 0.00 -3.63 0.55 -2.24 -1.26 -4.86 114.28 98.44 2sgq n THR 82 Ca -0.20 -0.23 -0.40 0.00 -2.27 0.00 0.00 64.05 60.95 2sgq n THR 82 Cb 0.64 0.33 -0.11 0.00 -2.10 0.00 0.00 70.33 69.09 2sgq n THR 82 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2sgq s THR 83 N -2.62 4.25 0.35 4.28 2.01 -1.26 -5.06 115.64 117.58 2sgq s THR 83 Ca -0.03 -1.16 -0.25 0.00 0.31 0.00 0.00 61.69 60.56 2sgq s THR 83 Cb 0.06 -3.48 -0.10 0.00 0.01 0.00 0.00 72.50 69.00 2sgq s THR 83 CO 0.41 -0.34 0.98 -0.69 -0.69 0.00 0.00 174.62 174.29 2sgq s VAL 84 N 1.46 4.04 -0.13 3.82 1.01 -1.26 -0.32 120.40 129.01 2sgq s VAL 84 Ca 0.02 1.63 -0.08 0.00 0.00 0.00 0.00 61.98 63.55 2sgq s VAL 84 Cb -0.21 -3.88 -0.06 0.00 0.00 0.00 0.00 36.38 32.24 2sgq s VAL 84 CO 0.04 0.08 -0.19 0.18 0.00 0.00 0.00 175.10 175.21 2sgq n LEU 85 N 0.31 1.10 0.00 3.92 4.77 0.11 -4.49 117.00 122.73 2sgq n LEU 85 Ca 0.03 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 2sgq n LEU 85 Cb 0.50 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2sgq n LEU 85 CO 0.44 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 2sgq n GLY 86 N 2.14 -0.77 3.13 -0.72 0.00 -1.14 -1.47 105.19 106.37 2sgq n GLY 86 Ca -0.25 -0.88 -0.20 0.00 0.00 0.00 0.00 46.02 44.68 2sgq n GLY 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2sgq s THR 87 N -3.00 1.06 0.11 2.61 -4.23 -0.52 -1.80 115.64 109.87 2sgq s THR 87 Ca 0.00 -0.89 -0.35 0.00 -1.18 0.00 0.00 61.69 59.27 2sgq s THR 87 Cb 0.00 -0.95 -0.15 0.00 1.34 0.00 0.00 72.50 72.75 2sgq s THR 87 CO 0.00 0.05 1.53 0.41 -0.54 0.00 0.00 174.62 176.08 2sgq n THR 88 N 2.09 0.05 0.16 3.99 -1.04 -0.03 -0.20 114.28 119.29 2sgq n THR 88 Ca -0.17 -0.01 0.04 0.00 -2.04 0.00 0.00 64.05 61.87 2sgq n THR 88 Cb 0.55 -1.35 -0.05 0.00 -1.82 0.00 0.00 70.33 67.66 2sgq n THR 88 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2sgq n SER 89 N 3.42 1.87 -3.56 8.00 7.64 -0.11 -4.84 113.62 126.04 2sgq n SER 89 Ca 0.18 -0.32 -0.10 0.00 1.01 0.00 0.00 58.87 59.64 2sgq n SER 89 Cb 0.26 1.18 -0.04 0.00 -1.01 0.00 0.00 64.21 64.59 2sgq n SER 89 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2sgq s GLY 90 N -2.29 -0.32 -0.24 0.23 0.00 -1.00 -4.96 107.32 98.74 2sgq s GLY 90 Ca -0.00 1.77 -0.11 0.00 0.00 0.00 0.00 44.72 46.38 2sgq s GLY 90 CO 0.30 0.86 0.55 -0.45 0.00 0.00 0.00 173.10 174.37 2sgq s SER 91 N -1.45 -0.74 -0.32 1.64 0.15 -1.26 -1.14 113.70 110.57 2sgq s SER 91 Ca -0.00 1.27 0.02 0.00 0.70 0.00 0.00 55.95 57.93 2sgq s SER 91 Cb -0.01 1.45 0.10 0.00 -1.71 0.00 0.00 66.02 65.85 2sgq s SER 91 CO -0.01 -0.22 0.07 -0.55 1.20 0.00 0.00 173.24 173.73 2sgq s SER 93 N 2.09 4.44 -0.28 5.45 0.15 0.14 -4.99 113.70 120.70 2sgq s SER 93 Ca -0.07 -1.92 -0.24 0.00 0.70 0.00 0.00 55.95 54.42 2sgq s SER 93 Cb -0.09 -1.30 0.12 0.00 -1.71 0.00 0.00 66.02 63.04 2sgq s SER 93 CO -0.16 -0.39 1.03 0.12 1.20 0.00 0.00 173.24 175.03 2sgq s PHE 94 N 1.21 -0.48 0.00 3.44 5.36 -1.25 -1.78 117.98 124.47 2sgq s PHE 94 Ca 0.10 1.16 0.00 0.00 -0.96 0.00 0.00 56.93 57.23 2sgq s PHE 94 Cb -0.18 0.36 0.00 0.00 -0.34 0.00 0.00 43.02 42.86 2sgq s PHE 94 CO -0.15 -0.23 0.00 -0.35 -1.46 0.00 0.00 175.22 173.03 2sgq n PRO 99 N 2.33 1.59 0.00 10.12 -0.04 -1.26 -4.96 135.00 142.77 2sgq n PRO 99 Ca -0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 2sgq n PRO 99 Cb 0.56 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.02 2sgq n PRO 99 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2sgq n ASN 100 N 0.00 0.00 -2.91 3.54 3.02 0.10 -4.75 115.26 114.26 2sgq n ASN 100 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.47 2sgq n ASN 100 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 2sgq n ASN 100 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2sgq n ASN 101 N 3.51 1.38 -2.98 6.41 3.02 -1.26 -1.46 115.26 123.88 2sgq n ASN 101 Ca 0.00 -1.58 -0.15 0.00 -0.03 0.00 0.00 54.58 52.82 2sgq n ASN 101 Cb 0.00 -0.04 -0.02 0.00 -0.61 0.00 0.00 39.78 39.12 2sgq n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2sgq n ASP 102 N -2.11 -1.74 -3.92 6.41 2.03 -1.15 -3.91 116.55 112.17 2sgq n ASP 102 Ca 0.00 -2.90 -0.10 0.00 0.52 0.00 0.00 54.79 52.31 2sgq n ASP 102 Cb 0.20 0.72 -0.10 0.00 -0.72 0.00 0.00 41.12 41.22 2sgq n ASP 102 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 2sgq s TYR 103 N 0.09 0.16 0.15 -0.67 -0.85 -0.74 -3.54 117.35 111.95 2sgq s TYR 103 Ca 0.33 -0.39 -0.09 0.00 -0.52 0.00 0.00 57.07 56.40 2sgq s TYR 103 Cb 0.14 -0.12 -0.01 0.00 0.38 0.00 0.00 41.96 42.35 2sgq s TYR 103 CO -0.16 -0.32 0.25 0.20 -1.52 0.00 0.00 175.55 174.00 2sgq s GLY 104 N -1.81 0.40 0.01 5.49 0.00 -0.52 0.25 107.32 111.14 2sgq s GLY 104 Ca -0.09 -0.84 0.00 0.00 0.00 0.00 0.00 44.72 43.79 2sgq s GLY 104 CO -0.02 -0.85 -0.02 -1.50 0.00 0.00 0.00 173.10 170.72 2sgq s ILE 105 N -3.94 0.08 -0.06 0.90 2.07 -0.30 -2.11 121.20 117.84 2sgq s ILE 105 Ca 0.14 -0.31 0.03 0.00 -1.41 0.00 0.00 60.65 59.11 2sgq s ILE 105 Cb 0.04 -0.13 0.01 0.00 0.13 0.00 0.00 42.46 42.51 2sgq s ILE 105 CO -0.03 -0.14 -0.14 -0.69 -1.91 0.00 0.00 174.94 172.03 2sgq s VAL 106 N -0.46 1.28 -0.12 4.00 1.01 -0.48 -0.93 120.40 124.69 2sgq s VAL 106 Ca -0.05 -0.58 -0.16 0.00 0.00 0.00 0.00 61.98 61.19 2sgq s VAL 106 Cb -0.03 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.17 2sgq s VAL 106 CO -0.00 0.38 0.41 -0.60 0.00 0.00 0.00 175.10 175.29 2sgq s ARG 107 N 0.47 4.28 0.20 2.72 3.52 0.72 -1.20 118.95 129.67 2sgq s ARG 107 Ca -0.12 0.33 -0.30 0.00 -0.13 0.00 0.00 55.73 55.50 2sgq s ARG 107 Cb -0.15 -3.42 -0.09 0.00 -1.56 0.00 0.00 34.95 29.74 2sgq s ARG 107 CO 0.04 0.22 1.34 0.71 -0.81 0.00 0.00 175.30 176.80 2sgq s TYR 108 N 0.46 3.21 -0.01 5.12 2.02 -0.38 -1.44 117.35 126.33 2sgq s TYR 108 Ca 0.23 1.16 0.01 0.00 -0.37 0.00 0.00 57.07 58.09 2sgq s TYR 108 Cb -0.14 -3.65 -0.01 0.00 -0.40 0.00 0.00 41.96 37.75 2sgq s TYR 108 CO 0.08 -2.08 0.02 0.25 -1.57 0.00 0.00 175.55 172.25 2sgq n THR 109 N 2.71 0.00 -2.65 -0.71 -2.24 -0.54 -4.88 114.28 105.97 2sgq n THR 109 Ca 0.07 -0.16 -0.43 0.00 -2.27 0.00 0.00 64.05 61.26 2sgq n THR 109 Cb 0.42 0.65 -0.02 0.00 -2.10 0.00 0.00 70.33 69.28 2sgq n THR 109 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2sgq s ASN 110 N -1.76 7.14 0.01 3.42 3.04 -0.84 -4.94 114.94 121.01 2sgq s ASN 110 Ca -0.00 1.46 0.14 0.00 0.04 0.00 0.00 52.86 54.49 2sgq s ASN 110 Cb 0.00 -2.55 -0.19 0.00 -1.54 0.00 0.00 41.25 36.98 2sgq s ASN 110 CO 0.03 -0.59 0.78 0.71 -3.04 0.00 0.00 177.10 174.98 2sgq h THR 111 N 5.32 0.78 0.06 -5.21 1.35 -1.92 -3.38 112.91 109.90 2sgq h THR 111 Ca -0.24 -2.49 -0.09 0.00 -0.55 0.00 0.00 66.41 63.04 2sgq h THR 111 Cb 1.09 2.31 0.01 0.00 -1.73 0.00 0.00 68.15 69.84 2sgq h THR 111 CO 0.93 0.45 -0.41 0.71 -0.25 0.00 0.00 175.52 176.95 2sgq h THR 112 N 0.00 1.63 -1.18 6.82 1.35 -1.99 -3.47 112.91 116.08 2sgq h THR 112 Ca -0.22 -2.42 -0.79 0.00 -0.55 0.00 0.00 66.41 62.43 2sgq h THR 112 Cb 1.84 3.26 0.03 0.00 -1.73 0.00 0.00 68.15 71.55 2sgq h THR 112 CO 0.07 0.65 0.41 0.00 -0.25 0.00 0.00 175.52 176.40 2sgq n ILE 113 N -4.39 0.04 -2.19 6.82 3.06 -1.26 -4.88 119.36 116.55 2sgq n ILE 113 Ca -0.13 -0.01 -0.41 0.00 -2.50 0.00 0.00 62.75 59.71 2sgq n ILE 113 Cb 0.64 -0.43 -0.03 0.00 0.54 0.00 0.00 39.64 40.36 2sgq n ILE 113 CO 0.00 0.00 0.00 -2.84 -2.50 0.00 0.00 176.55 171.21 2sgq s PRO 114 N 1.40 4.39 -0.87 9.51 0.02 -1.26 -4.89 135.00 143.29 2sgq s PRO 114 Ca 0.95 2.10 -0.00 0.00 0.02 0.00 0.00 61.00 64.06 2sgq s PRO 114 Cb -1.26 -3.15 0.22 0.00 0.02 0.00 0.00 34.50 30.33 2sgq s PRO 114 CO 0.64 -0.21 0.80 1.63 -0.33 0.00 0.00 177.00 179.53 2sgq n LYS 115 N 1.99 2.68 -2.19 5.54 5.02 -1.26 -0.69 118.16 129.25 2sgq n LYS 115 Ca 0.04 -4.50 -0.41 0.00 -2.02 0.00 0.00 58.31 51.41 2sgq n LYS 115 Cb 0.42 -2.39 -0.03 0.00 -0.02 0.00 0.00 35.03 33.01 2sgq n LYS 115 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2sgq s ASP 116 N -0.61 6.86 -0.28 4.39 1.01 -0.99 -4.91 116.67 122.15 2sgq s ASP 116 Ca 0.29 2.50 -0.05 0.00 0.71 0.00 0.00 52.55 56.00 2sgq s ASP 116 Cb -0.04 -2.62 -0.06 0.00 1.01 0.00 0.00 42.92 41.21 2sgq s ASP 116 CO -0.11 -0.52 3.08 0.61 0.21 0.00 0.00 175.17 178.44 2sgq n GLY 117 N 1.85 3.84 1.09 0.21 0.00 -1.26 -4.59 105.19 106.32 2sgq n GLY 117 Ca 0.04 -1.62 -0.07 0.00 0.00 0.00 0.00 46.02 44.36 2sgq n GLY 117 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2sgq n THR 118 N 1.48 0.00 -3.78 2.61 -2.24 -1.26 -2.77 114.28 108.31 2sgq n THR 118 Ca 0.46 -0.80 -0.30 0.00 -2.27 0.00 0.00 64.05 61.15 2sgq n THR 118 Cb 0.69 0.34 -0.15 0.00 -2.10 0.00 0.00 70.33 69.11 2sgq n THR 118 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2sgq s VAL 119 N -2.23 1.11 0.00 2.28 1.01 -0.05 -1.53 120.40 120.99 2sgq s VAL 119 Ca 0.10 -1.54 0.00 0.00 0.00 0.00 0.00 61.98 60.54 2sgq s VAL 119 Cb 0.00 -1.83 0.00 0.00 0.00 0.00 0.00 36.38 34.56 2sgq s VAL 119 CO 0.07 -0.65 0.00 0.61 0.00 0.00 0.00 175.10 175.13 2sgq n GLY 120 N 4.75 2.63 1.07 4.51 0.00 -1.03 -0.49 105.19 116.62 2sgq n GLY 120 Ca -0.01 -0.35 0.08 0.00 0.00 0.00 0.00 46.02 45.73 2sgq n GLY 120 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2sgq n GLY 121 N 0.00 1.66 3.67 -0.02 0.00 -1.26 -4.86 105.19 104.37 2sgq n GLY 121 Ca 0.00 -0.58 -0.43 0.00 0.00 0.00 0.00 46.02 45.02 2sgq n GLY 121 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2sgq s GLN 122 N -1.50 4.32 0.37 1.61 2.00 0.36 -5.01 119.66 121.80 2sgq s GLN 122 Ca 0.35 1.31 -0.27 0.00 -2.00 0.00 0.00 55.36 54.76 2sgq s GLN 122 Cb 0.20 -3.60 -0.09 0.00 0.80 0.00 0.00 33.01 30.33 2sgq s GLN 122 CO 0.21 -0.47 1.18 0.34 -0.50 0.00 0.00 175.29 176.05 2sgq s ASP 123 N 1.16 6.70 -0.14 6.67 2.15 -1.26 -0.87 116.67 131.09 2sgq s ASP 123 Ca 0.44 2.39 0.02 0.00 0.43 0.00 0.00 52.55 55.84 2sgq s ASP 123 Cb -0.16 -2.62 0.01 0.00 -0.30 0.00 0.00 42.92 39.84 2sgq s ASP 123 CO 0.11 -0.55 -0.22 -0.63 -0.17 0.00 0.00 175.17 173.71 2sgq s ILE 124 N -1.32 2.08 0.00 4.11 -1.09 -1.11 -4.44 121.20 119.43 2sgq s ILE 124 Ca 0.53 -0.97 0.00 0.00 -2.23 0.00 0.00 60.65 57.98 2sgq s ILE 124 Cb -0.32 -1.83 0.00 0.00 -1.58 0.00 0.00 42.46 38.73 2sgq s ILE 124 CO 0.41 0.55 0.09 0.35 -1.23 0.00 0.00 174.94 175.12 2sgq n THR 125 N 4.05 0.00 -3.78 2.92 -2.24 0.03 -4.59 114.28 110.67 2sgq n THR 125 Ca -0.20 -0.48 -0.04 0.00 -2.27 0.00 0.00 64.05 61.06 2sgq n THR 125 Cb 0.52 1.01 -0.01 0.00 -2.10 0.00 0.00 70.33 69.74 2sgq n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2sgq s SER 126 N -0.77 -0.17 0.09 3.42 1.04 -1.16 -4.89 113.70 111.26 2sgq s SER 126 Ca 0.00 -0.48 0.08 0.00 0.48 0.00 0.00 55.95 56.03 2sgq s SER 126 Cb 0.00 0.54 -0.04 0.00 0.10 0.00 0.00 66.02 66.62 2sgq s SER 126 CO 0.00 -1.01 -0.19 0.00 0.98 0.00 0.00 173.24 173.02 2sgq s ALA 127 N -3.27 2.61 0.15 5.32 0.00 -1.26 0.16 121.76 125.48 2sgq s ALA 127 Ca 0.13 -1.30 -0.10 0.00 0.00 0.00 0.00 51.96 50.69 2sgq s ALA 127 Cb -0.02 -0.66 -0.00 0.00 0.00 0.00 0.00 23.12 22.44 2sgq s ALA 127 CO 0.04 0.58 0.28 0.00 0.00 0.00 0.00 175.76 176.66 2sgq s ALA 128 N -1.04 -0.13 0.08 0.00 0.00 -0.74 -4.85 121.76 115.08 2sgq s ALA 128 Ca 0.16 -0.76 -0.20 0.00 0.00 0.00 0.00 51.96 51.16 2sgq s ALA 128 Cb -0.10 0.77 -0.07 0.00 0.00 0.00 0.00 23.12 23.72 2sgq s ALA 128 CO 0.08 -0.62 0.60 -0.80 0.00 0.00 0.00 175.76 175.02 2sgq s ASN 129 N -2.93 7.11 0.56 0.00 0.01 -1.26 -4.54 114.94 113.89 2sgq s ASN 129 Ca 0.13 1.32 -0.18 0.00 -0.71 0.00 0.00 52.86 53.42 2sgq s ASN 129 Cb 0.03 -2.38 -0.05 0.00 0.41 0.00 0.00 41.25 39.26 2sgq s ASN 129 CO -0.03 0.25 1.09 0.00 -1.51 0.00 0.00 177.10 176.90 2sgq s ALA 130 N -1.05 2.70 0.06 0.60 0.00 -1.26 -5.06 121.76 117.75 2sgq s ALA 130 Ca 0.30 0.64 0.03 0.00 0.00 0.00 0.00 51.96 52.93 2sgq s ALA 130 Cb -0.20 -3.30 -0.03 0.00 0.00 0.00 0.00 23.12 19.59 2sgq s ALA 130 CO 0.20 -0.76 -0.09 0.95 0.00 0.00 0.00 175.76 176.06 2sgq s THR 131 N -2.06 0.69 0.15 0.00 -4.23 -1.26 -5.08 115.64 103.85 2sgq s THR 131 Ca 0.69 -1.24 -0.32 0.00 -1.18 0.00 0.00 61.69 59.64 2sgq s THR 131 Cb -0.20 -0.85 -0.12 0.00 1.34 0.00 0.00 72.50 72.68 2sgq s THR 131 CO 0.30 -0.41 1.77 0.52 -0.54 0.00 0.00 174.62 176.26 2sgq n VAL 132 N 1.23 0.21 -0.19 2.29 0.31 -1.26 -1.66 118.33 119.25 2sgq n VAL 132 Ca -0.21 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 2sgq n VAL 132 Cb 0.55 -2.00 0.00 0.00 -0.91 0.00 0.00 33.84 31.48 2sgq n VAL 132 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2sgq n GLY 133 N 4.06 0.68 3.75 2.92 0.00 -0.13 -5.00 105.19 111.48 2sgq n GLY 133 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2sgq n GLY 133 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2sgq s MET 134 N -0.73 4.49 -0.16 1.61 0.00 -0.67 -4.71 119.30 119.13 2sgq s MET 134 Ca 0.00 1.98 -0.26 0.00 0.00 0.00 0.00 55.69 57.41 2sgq s MET 134 Cb 0.00 -3.17 -0.01 0.00 0.00 0.00 0.00 34.83 31.65 2sgq s MET 134 CO 0.00 -0.03 0.86 0.00 0.00 0.00 0.00 175.02 175.84 2sgq s ALA 135 N -0.73 3.50 0.28 4.11 0.00 -1.26 -0.99 121.76 126.66 2sgq s ALA 135 Ca 0.49 0.09 0.04 0.00 0.00 0.00 0.00 51.96 52.58 2sgq s ALA 135 Cb -0.35 -3.26 -0.06 0.00 0.00 0.00 0.00 23.12 19.46 2sgq s ALA 135 CO 0.43 -0.63 0.03 0.14 0.00 0.00 0.00 175.76 175.73 2sgq s VAL 136 N 2.11 1.10 -0.01 0.00 -7.23 0.28 -4.68 120.40 111.96 2sgq s VAL 136 Ca 0.40 -2.02 0.01 0.00 -1.81 0.00 0.00 61.98 58.55 2sgq s VAL 136 Cb -0.17 -2.57 0.00 0.00 0.56 0.00 0.00 36.38 34.20 2sgq s VAL 136 CO 0.13 -0.15 -0.03 -0.89 -0.31 0.00 0.00 175.10 173.85 2sgq s THR 137 N -3.37 0.29 0.04 5.32 2.01 0.83 -1.18 115.64 119.57 2sgq s THR 137 Ca 0.33 -0.12 0.06 0.00 0.31 0.00 0.00 61.69 62.27 2sgq s THR 137 Cb 0.07 -0.27 -0.03 0.00 0.01 0.00 0.00 72.50 72.28 2sgq s THR 137 CO 0.12 0.10 -0.12 -0.60 -0.69 0.00 0.00 174.62 173.43 2sgq s ARG 138 N 0.12 2.26 -0.02 4.92 3.52 0.47 0.04 118.95 130.25 2sgq s ARG 138 Ca -0.01 -0.90 0.03 0.00 -0.13 0.00 0.00 55.73 54.73 2sgq s ARG 138 Cb -0.04 -2.33 -0.00 0.00 -1.56 0.00 0.00 34.95 31.02 2sgq s ARG 138 CO -0.00 0.55 -0.11 0.50 -0.81 0.00 0.00 175.30 175.43 2sgq s ARG 139 N -1.61 1.05 0.16 5.12 3.52 -0.92 -0.47 118.95 125.80 2sgq s ARG 139 Ca 0.17 -0.40 -0.11 0.00 -0.13 0.00 0.00 55.73 55.26 2sgq s ARG 139 Cb -0.11 -0.99 0.00 0.00 -1.56 0.00 0.00 34.95 32.29 2sgq s ARG 139 CO 0.08 0.21 0.32 0.20 -0.81 0.00 0.00 175.30 175.30 2sgq s GLY 140 N -0.09 0.30 0.50 8.12 0.00 -0.51 -3.62 107.32 112.03 2sgq s GLY 140 Ca 0.01 -0.70 0.29 0.00 0.00 0.00 0.00 44.72 44.32 2sgq s GLY 140 CO 0.00 -0.71 1.92 1.48 0.00 0.00 0.00 173.10 175.80 2sgq h SER 141 N 2.50 0.00 0.00 1.64 4.64 -1.59 -1.12 113.55 119.63 2sgq h SER 141 Ca -0.32 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.67 2sgq h SER 141 Cb 1.23 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.27 2sgq h SER 141 CO 0.47 0.10 -1.83 0.41 -0.87 0.00 0.00 176.83 175.12 2sgq n THR 142 N -3.26 1.53 1.01 2.95 -1.04 -1.26 -4.69 114.28 109.52 2sgq n THR 142 Ca 0.00 -0.19 0.11 0.00 -2.04 0.00 0.00 64.05 61.93 2sgq n THR 142 Cb 0.35 -1.97 0.03 0.00 -1.82 0.00 0.00 70.33 66.92 2sgq n THR 142 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2sgq n THR 143 N -4.35 0.00 -4.08 12.58 -2.24 -1.24 -5.06 114.28 109.89 2sgq n THR 143 Ca -0.42 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 2sgq n THR 143 Cb 0.77 0.77 0.00 0.00 -2.10 0.00 0.00 70.33 69.77 2sgq n THR 143 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2sgq n GLY 156 N 1.48 0.20 3.66 3.38 0.00 -0.42 -4.83 105.19 108.66 2sgq n GLY 156 Ca 0.05 -0.97 -0.35 0.00 0.00 0.00 0.00 46.02 44.75 2sgq n GLY 156 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2sgq s THR 157 N 0.00 5.07 0.01 2.61 2.01 -1.26 -1.42 115.64 122.66 2sgq s THR 157 Ca 0.00 0.07 -0.01 0.00 0.31 0.00 0.00 61.69 62.06 2sgq s THR 157 Cb 0.00 -3.31 -0.01 0.00 0.01 0.00 0.00 72.50 69.18 2sgq s THR 157 CO 0.00 0.43 -0.00 -1.00 -0.69 0.00 0.00 174.62 173.36 2sgq s HIS 158 N 0.53 0.17 0.37 4.92 3.76 0.38 -4.99 115.29 120.44 2sgq s HIS 158 Ca 0.06 -0.35 0.08 0.00 -0.15 0.00 0.00 55.06 54.70 2sgq s HIS 158 Cb -0.12 -0.13 -0.06 0.00 1.11 0.00 0.00 32.58 33.38 2sgq s HIS 158 CO 0.00 -0.15 0.02 -1.12 -0.85 0.00 0.00 174.74 172.64 2sgq s SER 159 N -1.08 4.06 0.00 1.40 0.01 -1.26 -0.40 113.70 116.44 2sgq s SER 159 Ca -0.12 -1.14 0.00 0.00 1.31 0.00 0.00 55.95 56.00 2sgq s SER 159 Cb -0.07 -0.45 0.00 0.00 0.21 0.00 0.00 66.02 65.70 2sgq s SER 159 CO -0.01 -0.34 0.00 0.61 0.41 0.00 0.00 173.24 173.91 2sgq n GLY 160 N -0.98 -0.65 3.13 3.44 0.00 -0.32 -4.72 105.19 105.09 2sgq n GLY 160 Ca -0.04 -0.54 -0.08 0.00 0.00 0.00 0.00 46.02 45.36 2sgq n GLY 160 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2sgq s SER 161 N -4.00 0.38 -0.17 1.61 1.04 -1.26 -0.56 113.70 110.73 2sgq s SER 161 Ca 0.00 -0.99 -0.29 0.00 0.48 0.00 0.00 55.95 55.14 2sgq s SER 161 Cb 0.00 0.25 -0.01 0.00 0.10 0.00 0.00 66.02 66.36 2sgq s SER 161 CO 0.00 -0.66 1.22 -0.69 0.98 0.00 0.00 173.24 174.09 2sgq s VAL 162 N -3.94 4.35 -0.09 5.02 1.01 -0.16 -2.49 120.40 124.09 2sgq s VAL 162 Ca 0.11 1.63 0.18 0.00 0.00 0.00 0.00 61.98 63.90 2sgq s VAL 162 Cb 0.07 -4.05 -0.26 0.00 0.00 0.00 0.00 36.38 32.14 2sgq s VAL 162 CO -0.07 -0.14 0.26 0.35 0.00 0.00 0.00 175.10 175.50 2sgq n THR 163 N 5.35 0.51 -3.69 3.92 -2.24 -0.15 -0.95 114.28 117.03 2sgq n THR 163 Ca 0.14 -0.56 -0.10 0.00 -2.27 0.00 0.00 64.05 61.25 2sgq n THR 163 Cb 0.45 -0.19 -0.03 0.00 -2.10 0.00 0.00 70.33 68.46 2sgq n THR 163 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2sgq s ALA 164 N -2.93 -1.11 0.29 6.98 0.00 -1.17 -4.88 121.76 118.92 2sgq s ALA 164 Ca -0.08 -0.08 0.09 0.00 0.00 0.00 0.00 51.96 51.89 2sgq s ALA 164 Cb 0.09 0.86 -0.06 0.00 0.00 0.00 0.00 23.12 24.01 2sgq s ALA 164 CO 0.76 -0.82 -0.12 -0.51 0.00 0.00 0.00 175.76 175.06 2sgq s LEU 165 N -2.85 2.60 -1.46 0.00 1.43 -1.26 -0.79 118.68 116.34 2sgq s LEU 165 Ca 0.08 -1.12 -0.10 0.00 -1.03 0.00 0.00 54.13 51.96 2sgq s LEU 165 Cb -0.02 -0.87 0.05 0.00 0.03 0.00 0.00 46.19 45.39 2sgq s LEU 165 CO -0.04 -0.17 0.79 -3.20 0.23 0.00 0.00 176.35 173.96 2sgq n ASN 166 N -0.62 -5.14 -4.82 2.29 4.05 -0.74 -4.90 115.26 105.37 2sgq n ASN 166 Ca -0.06 -0.52 -0.34 0.00 0.45 0.00 0.00 54.58 54.11 2sgq n ASN 166 Cb 0.62 -4.13 -0.06 0.00 1.23 0.00 0.00 39.78 37.44 2sgq n ASN 166 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2sgq s ALA 167 N -3.18 3.29 -0.15 5.20 0.00 0.15 -4.38 121.76 122.69 2sgq s ALA 167 Ca 0.50 0.20 -0.07 0.00 0.00 0.00 0.00 51.96 52.59 2sgq s ALA 167 Cb -0.24 -2.90 -0.04 0.00 0.00 0.00 0.00 23.12 19.94 2sgq s ALA 167 CO 0.61 0.28 0.08 0.99 0.00 0.00 0.00 175.76 177.72 2sgq s THR 168 N -1.83 4.96 -0.09 0.00 2.01 -1.26 -1.21 115.64 118.21 2sgq s THR 168 Ca 0.52 0.01 0.01 0.00 0.31 0.00 0.00 61.69 62.54 2sgq s THR 168 Cb -0.13 -3.19 0.02 0.00 0.01 0.00 0.00 72.50 69.21 2sgq s THR 168 CO 0.19 0.53 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.84 2sgq s VAL 169 N -0.22 1.17 -0.36 3.82 1.01 -0.69 -5.01 120.40 120.12 2sgq s VAL 169 Ca 0.08 -0.45 -0.05 0.00 0.00 0.00 0.00 61.98 61.56 2sgq s VAL 169 Cb -0.12 -1.10 0.06 0.00 0.00 0.00 0.00 36.38 35.22 2sgq s VAL 169 CO 0.01 0.37 0.13 0.21 0.00 0.00 0.00 175.10 175.83 2sgq s ASN 170 N 1.07 5.29 0.00 3.32 2.47 -1.26 -1.30 114.94 124.53 2sgq s ASN 170 Ca -0.06 -1.38 0.30 0.00 0.42 0.00 0.00 52.86 52.14 2sgq s ASN 170 Cb -0.15 -1.85 1.58 0.00 -1.45 0.00 0.00 41.25 39.38 2sgq s ASN 170 CO -0.01 -0.39 2.07 -1.22 -3.72 0.00 0.00 177.10 173.83 2sgq n TYR 171 N 4.76 0.00 0.00 0.43 4.01 0.07 -5.01 117.16 121.42 2sgq n TYR 171 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 2sgq n TYR 171 Cb 0.43 -0.17 0.00 0.00 -0.31 0.00 0.00 39.34 39.29 2sgq n TYR 171 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2sgq n GLY 172 N 1.19 -0.11 2.39 2.72 0.00 -1.23 -4.81 105.19 105.33 2sgq n GLY 172 Ca 0.17 -1.77 -0.16 0.00 0.00 0.00 0.00 46.02 44.27 2sgq n GLY 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2sgq n GLY 173 N 0.01 -0.15 1.67 -0.02 0.00 -1.26 0.13 105.19 105.57 2sgq n GLY 173 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2sgq n GLY 173 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2sgq n GLY 174 N -0.79 0.59 3.41 -0.02 0.00 -1.26 -4.98 105.19 102.13 2sgq n GLY 174 Ca -0.18 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.39 2sgq n GLY 174 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2sgq s ASP 175 N -2.01 7.00 -0.05 1.61 1.01 0.36 -4.91 116.67 119.67 2sgq s ASP 175 Ca 0.00 -2.90 0.02 0.00 0.71 0.00 0.00 52.55 50.38 2sgq s ASP 175 Cb 0.00 -2.32 -0.03 0.00 1.01 0.00 0.00 42.92 41.58 2sgq s ASP 175 CO 0.00 -0.67 -0.09 -0.69 0.21 0.00 0.00 175.17 173.93 2sgq s VAL 176 N 0.85 3.51 0.07 -1.27 1.01 -1.26 -0.75 120.40 122.56 2sgq s VAL 176 Ca 0.34 -0.59 0.09 0.00 0.00 0.00 0.00 61.98 61.82 2sgq s VAL 176 Cb -0.06 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 2sgq s VAL 176 CO -0.06 0.57 -0.25 0.68 0.00 0.00 0.00 175.10 176.05 2sgq s VAL 177 N -0.81 2.00 0.23 2.92 -7.23 -0.42 0.02 120.40 117.11 2sgq s VAL 177 Ca 0.13 -1.42 0.10 0.00 -1.81 0.00 0.00 61.98 58.97 2sgq s VAL 177 Cb -0.11 -1.74 -0.05 0.00 0.56 0.00 0.00 36.38 35.05 2sgq s VAL 177 CO 0.02 0.24 -0.18 -0.31 -0.31 0.00 0.00 175.10 174.56 2sgq s TYR 178 N -0.88 2.01 -0.46 2.82 2.02 -0.54 -1.71 117.35 120.61 2sgq s TYR 178 Ca 0.11 -0.44 0.00 0.00 -0.37 0.00 0.00 57.07 56.36 2sgq s TYR 178 Cb -0.10 -0.91 0.00 0.00 -0.40 0.00 0.00 41.96 40.55 2sgq s TYR 178 CO 0.03 0.52 0.00 0.41 -1.57 0.00 0.00 175.55 174.93 2sgq n GLY 179 N -0.35 0.67 3.86 0.71 0.00 -1.00 -4.83 105.19 104.26 2sgq n GLY 179 Ca -0.08 -0.85 -0.32 0.00 0.00 0.00 0.00 46.02 44.77 2sgq n GLY 179 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2sgq s MET 180 N -2.54 3.92 -0.16 1.61 -1.94 -0.35 -4.35 119.30 115.49 2sgq s MET 180 Ca 0.00 0.68 -0.24 0.00 -1.71 0.00 0.00 55.69 54.42 2sgq s MET 180 Cb 0.00 -2.34 -0.02 0.00 2.01 0.00 0.00 34.83 34.48 2sgq s MET 180 CO 0.00 -0.02 0.75 0.42 -0.01 0.00 0.00 175.02 176.17 2sgq s ILE 181 N -2.28 4.95 -0.09 2.53 1.01 0.53 -0.67 121.20 127.18 2sgq s ILE 181 Ca 0.54 1.48 -0.09 0.00 0.00 0.00 0.00 60.65 62.58 2sgq s ILE 181 Cb -0.10 -4.07 -0.04 0.00 0.01 0.00 0.00 42.46 38.26 2sgq s ILE 181 CO 0.25 0.09 0.20 -0.60 0.00 0.00 0.00 174.94 174.89 2sgq s ARG 182 N 1.82 3.55 0.19 2.79 3.52 0.03 -0.76 118.95 130.09 2sgq s ARG 182 Ca 0.36 -0.01 -0.05 0.00 -0.13 0.00 0.00 55.73 55.90 2sgq s ARG 182 Cb -0.17 -3.19 -0.03 0.00 -1.56 0.00 0.00 34.95 30.00 2sgq s ARG 182 CO 0.13 0.76 0.22 0.95 -0.81 0.00 0.00 175.30 176.55 2sgq s THR 183 N -1.05 0.03 -0.41 4.11 -4.23 -0.51 -0.98 115.64 112.60 2sgq s THR 183 Ca 0.17 -1.75 0.05 0.00 -1.18 0.00 0.00 61.69 58.98 2sgq s THR 183 Cb -0.13 -2.25 0.64 0.00 1.34 0.00 0.00 72.50 72.11 2sgq s THR 183 CO 0.06 -0.13 1.85 -0.46 -0.54 0.00 0.00 174.62 175.41 2sgq n ASN 184 N -0.26 3.86 -4.85 3.99 0.23 -1.04 -2.43 115.26 114.76 2sgq n ASN 184 Ca -0.02 -3.46 -0.37 0.00 -0.53 0.00 0.00 54.58 50.20 2sgq n ASN 184 Cb 0.64 -0.81 -0.06 0.00 -2.08 0.00 0.00 39.78 37.47 2sgq n ASN 184 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 2sgq s VAL 190 N -3.08 5.08 0.74 3.53 1.01 -1.25 -4.62 120.40 121.81 2sgq s VAL 190 Ca 0.54 0.67 -0.08 0.00 0.00 0.00 0.00 61.98 63.11 2sgq s VAL 190 Cb 0.45 -3.67 0.07 0.00 0.00 0.00 0.00 36.38 33.23 2sgq s VAL 190 CO 0.11 0.49 1.06 0.00 0.00 0.00 0.00 175.10 176.76 2sgq s ALA 192 N -3.35 -1.75 0.19 0.00 0.00 -1.26 -4.93 121.76 110.66 2sgq s ALA 192 Ca 0.61 0.96 -0.01 0.00 0.00 0.00 0.00 51.96 53.53 2sgq s ALA 192 Cb -0.10 0.36 -0.04 0.00 0.00 0.00 0.00 23.12 23.33 2sgq s ALA 192 CO 0.46 -0.60 0.11 -1.21 0.00 0.00 0.00 175.76 174.51 2sgq s GLU 192 N -2.69 1.15 0.09 0.00 2.02 -1.26 -4.60 118.70 113.42 2sgq s GLU 192 Ca -0.01 -1.59 -0.35 0.00 0.02 0.00 0.00 54.97 53.04 2sgq s GLU 192 Cb -0.01 0.21 -0.14 0.00 0.10 0.00 0.00 34.13 34.29 2sgq s GLU 192 CO -0.05 -0.35 1.56 -2.30 0.02 0.00 0.00 175.26 174.14 2sgq n PRO 192 N -0.24 1.84 0.00 0.39 -0.02 -1.26 -1.12 135.00 134.60 2sgq n PRO 192 Ca -0.00 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 2sgq n PRO 192 Cb 0.65 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 2sgq n PRO 192 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2sgq n GLY 193 N 3.32 2.45 0.12 -1.23 0.00 -1.26 -4.72 105.19 103.86 2sgq n GLY 193 Ca 0.18 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.33 2sgq n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2sgq h ASP 194 N 0.35 0.00 -1.87 1.61 3.32 -1.43 -3.18 116.42 115.22 2sgq h ASP 194 Ca 0.00 -0.01 -0.63 0.00 0.02 0.00 0.00 57.03 56.40 2sgq h ASP 194 Cb 0.00 0.00 0.11 0.00 0.22 0.00 0.00 39.33 39.66 2sgq h ASP 194 CO 0.00 0.01 -0.14 -1.20 -1.72 0.00 0.00 179.24 176.19 2sgq n SER 195 N -2.39 0.26 0.00 6.45 7.64 -1.26 -1.32 113.62 123.01 2sgq n SER 195 Ca 0.05 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.09 2sgq n SER 195 Cb 0.45 -1.15 0.00 0.00 -1.01 0.00 0.00 64.21 62.50 2sgq n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2sgq n GLY 196 N 1.54 1.92 3.81 0.23 0.00 0.55 -0.61 105.19 112.62 2sgq n GLY 196 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 2sgq n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2sgq s GLY 197 N -2.00 1.61 0.42 -0.02 0.00 -0.43 -2.35 107.32 104.54 2sgq s GLY 197 Ca 0.00 -0.33 -0.23 0.00 0.00 0.00 0.00 44.72 44.16 2sgq s GLY 197 CO 0.00 0.14 1.08 2.56 0.00 0.00 0.00 173.10 176.88 2sgq s PRO 198 N -5.22 4.04 -0.21 2.90 0.04 -1.24 -0.17 135.00 135.14 2sgq s PRO 198 Ca 0.62 1.57 -0.03 0.00 0.04 0.00 0.00 61.00 63.19 2sgq s PRO 198 Cb -0.14 -2.48 -0.00 0.00 0.04 0.00 0.00 34.50 31.92 2sgq s PRO 198 CO 0.54 -0.26 -0.07 -1.17 0.04 0.00 0.00 177.00 176.07 2sgq s LEU 199 N -2.79 2.76 0.25 -3.56 2.96 -0.52 -2.16 118.68 115.62 2sgq s LEU 199 Ca 0.60 -0.44 0.02 0.00 -0.22 0.00 0.00 54.13 54.09 2sgq s LEU 199 Cb -0.23 -1.69 -0.05 0.00 0.50 0.00 0.00 46.19 44.71 2sgq s LEU 199 CO 0.29 -0.02 0.08 -0.72 -1.32 0.00 0.00 176.35 174.66 2sgq s TYR 200 N 1.45 1.54 -0.27 5.38 1.13 0.11 -0.40 117.35 126.28 2sgq s TYR 200 Ca 0.06 -1.14 -0.04 0.00 -1.41 0.00 0.00 57.07 54.54 2sgq s TYR 200 Cb -0.14 -0.91 0.10 0.00 -1.10 0.00 0.00 41.96 39.91 2sgq s TYR 200 CO -0.05 -0.29 0.14 0.45 -2.51 0.00 0.00 175.55 173.29 2sgq s SER 201 N -3.31 3.22 1.33 -0.18 0.15 0.12 -0.12 113.70 114.91 2sgq s SER 201 Ca 0.36 -1.15 0.00 0.00 0.70 0.00 0.00 55.95 55.86 2sgq s SER 201 Cb 0.08 -0.27 0.00 0.00 -1.71 0.00 0.00 66.02 64.12 2sgq s SER 201 CO 0.13 -0.42 0.00 0.61 1.20 0.00 0.00 173.24 174.75 2sgq n GLY 202 N 5.26 2.01 1.30 9.45 0.00 -1.26 -2.06 105.19 119.88 2sgq n GLY 202 Ca -0.06 -0.41 0.09 0.00 0.00 0.00 0.00 46.02 45.65 2sgq n GLY 202 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2sgq n THR 207 N 0.00 1.51 -3.48 2.61 -2.24 -1.26 -4.90 114.28 106.52 2sgq n THR 207 Ca 0.00 -1.17 -0.37 0.00 -2.27 0.00 0.00 64.05 60.24 2sgq n THR 207 Cb 0.00 0.26 -0.08 0.00 -2.10 0.00 0.00 70.33 68.41 2sgq n THR 207 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2sgq s ARG 208 N -1.56 4.20 -0.01 -0.78 0.52 -0.88 -0.79 118.95 119.66 2sgq s ARG 208 Ca 0.45 0.10 -0.30 0.00 -0.52 0.00 0.00 55.73 55.46 2sgq s ARG 208 Cb 0.27 -3.49 -0.03 0.00 0.52 0.00 0.00 34.95 32.22 2sgq s ARG 208 CO 0.24 0.09 1.02 0.00 0.02 0.00 0.00 175.30 176.66 2sgq s ALA 209 N 0.93 3.23 -0.01 2.13 0.00 0.12 -0.70 121.76 127.47 2sgq s ALA 209 Ca 0.17 0.56 -0.01 0.00 0.00 0.00 0.00 51.96 52.68 2sgq s ALA 209 Cb -0.14 -3.37 -0.01 0.00 0.00 0.00 0.00 23.12 19.60 2sgq s ALA 209 CO 0.06 -0.31 -0.03 -0.89 0.00 0.00 0.00 175.76 174.59 2sgq n ILE 210 N 4.00 0.31 -3.96 0.00 2.08 0.46 -1.78 119.36 120.46 2sgq n ILE 210 Ca 0.07 0.03 -0.13 0.00 0.56 0.00 0.00 62.75 63.29 2sgq n ILE 210 Cb 0.50 -1.55 -0.01 0.00 -0.75 0.00 0.00 39.64 37.82 2sgq n ILE 210 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2sgq n GLY 211 N 2.93 1.83 3.18 7.39 0.00 -0.37 -1.24 105.19 118.91 2sgq n GLY 211 Ca -0.04 -1.51 -0.28 0.00 0.00 0.00 0.00 46.02 44.19 2sgq n GLY 211 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2sgq s LEU 212 N 0.00 1.97 0.11 0.99 1.43 0.26 -1.44 118.68 122.00 2sgq s LEU 212 Ca 0.25 -0.41 -0.31 0.00 -1.03 0.00 0.00 54.13 52.62 2sgq s LEU 212 Cb -0.02 -1.12 -0.08 0.00 0.03 0.00 0.00 46.19 45.00 2sgq s LEU 212 CO 0.18 0.18 1.43 -0.89 0.23 0.00 0.00 176.35 177.48 2sgq s THR 213 N 0.01 3.20 -0.11 5.49 2.01 0.76 -0.75 115.64 126.26 2sgq s THR 213 Ca -0.05 0.84 -0.08 0.00 0.31 0.00 0.00 61.69 62.71 2sgq s THR 213 Cb -0.13 -3.54 -0.05 0.00 0.01 0.00 0.00 72.50 68.79 2sgq s THR 213 CO 0.03 0.06 -0.19 -0.24 -0.69 0.00 0.00 174.62 173.59 2sgq n SER 214 N 4.13 1.20 0.00 3.53 2.88 -0.68 -0.33 113.62 124.35 2sgq n SER 214 Ca 0.12 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 57.86 2sgq n SER 214 Cb 0.42 -0.47 0.00 0.00 -0.75 0.00 0.00 64.21 63.41 2sgq n SER 214 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2sgq n GLY 215 N 2.21 -1.30 0.00 0.46 0.00 -1.14 -4.88 105.19 100.54 2sgq n GLY 215 Ca -0.21 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 44.83 2sgq n GLY 215 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2sgq n GLY 216 N -0.08 -0.54 3.42 -0.02 0.00 -1.26 -1.08 105.19 105.62 2sgq n GLY 216 Ca 0.00 -0.64 -0.15 0.00 0.00 0.00 0.00 46.02 45.23 2sgq n GLY 216 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2sgq s SER 217 N -4.00 0.87 0.00 1.61 1.04 -0.37 -5.02 113.70 107.83 2sgq s SER 217 Ca 0.00 -1.47 0.00 0.00 0.48 0.00 0.00 55.95 54.96 2sgq s SER 217 Cb 0.00 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.71 2sgq s SER 217 CO 0.00 -1.17 0.00 0.61 0.98 0.00 0.00 173.24 173.66 2sgq n GLY 218 N -0.52 -1.81 3.80 7.32 0.00 -1.26 -2.35 105.19 110.36 2sgq n GLY 218 Ca 0.02 -1.40 -0.08 0.00 0.00 0.00 0.00 46.02 44.56 2sgq n GLY 218 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2sgq s ASN 219 N -4.00 -0.10 0.46 1.61 2.20 -1.03 -4.85 114.94 109.24 2sgq s ASN 219 Ca 0.00 -0.87 0.26 0.00 -0.94 0.00 0.00 52.86 51.31 2sgq s ASN 219 Cb 0.00 0.75 0.90 0.00 -2.00 0.00 0.00 41.25 40.90 2sgq s ASN 219 CO 0.00 -1.44 1.81 0.00 -2.94 0.00 0.00 177.10 174.53 2sgq h SER 221 N 0.00 -0.00 1.17 0.00 0.87 -1.99 -3.35 113.55 110.25 2sgq h SER 221 Ca -0.00 -0.87 0.00 0.00 -1.23 0.00 0.00 61.79 59.69 2sgq h SER 221 Cb 0.77 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.73 2sgq h SER 221 CO 0.02 0.88 -0.69 0.28 -0.53 0.00 0.00 176.83 176.79 2sgq h SER 222 N -0.90 0.00 -5.00 6.23 0.02 -1.98 -3.50 113.55 108.42 2sgq h SER 222 Ca -0.00 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2sgq h SER 222 Cb 0.88 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.42 2sgq h SER 222 CO 0.00 0.03 0.00 0.61 -1.14 0.00 0.00 176.83 176.33 2sgq n GLY 223 N 1.21 2.25 1.31 -3.77 0.00 0.10 -4.92 105.19 101.37 2sgq n GLY 223 Ca 0.02 -1.87 -0.02 0.00 0.00 0.00 0.00 46.02 44.15 2sgq n GLY 223 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2sgq n GLY 224 N 1.94 1.27 3.17 -0.02 0.00 -1.21 -2.47 105.19 107.87 2sgq n GLY 224 Ca 0.00 -1.03 -0.30 0.00 0.00 0.00 0.00 46.02 44.69 2sgq n GLY 224 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2sgq s THR 225 N -2.50 1.83 -0.04 2.61 2.01 -0.99 -3.91 115.64 114.65 2sgq s THR 225 Ca 0.07 -0.89 0.06 0.00 0.31 0.00 0.00 61.69 61.24 2sgq s THR 225 Cb -0.01 -1.60 -0.01 0.00 0.01 0.00 0.00 72.50 70.89 2sgq s THR 225 CO 0.03 0.51 -0.21 -0.89 -0.69 0.00 0.00 174.62 173.36 2sgq s THR 226 N 0.44 1.72 -0.07 -0.82 2.01 -1.02 -1.23 115.64 116.66 2sgq s THR 226 Ca -0.18 -0.90 -0.02 0.00 0.31 0.00 0.00 61.69 60.91 2sgq s THR 226 Cb -0.17 -1.45 -0.03 0.00 0.01 0.00 0.00 72.50 70.85 2sgq s THR 226 CO 0.07 0.49 0.02 -0.36 -0.69 0.00 0.00 174.62 174.15 2sgq s PHE 227 N -0.24 3.20 0.08 4.92 0.08 -0.24 -1.42 117.98 124.36 2sgq s PHE 227 Ca 0.01 0.22 0.06 0.00 0.12 0.00 0.00 56.93 57.33 2sgq s PHE 227 Cb -0.11 -1.79 -0.03 0.00 -0.57 0.00 0.00 43.02 40.52 2sgq s PHE 227 CO 0.01 0.50 -0.15 -0.06 -0.10 0.00 0.00 175.22 175.42 2sgq s PHE 228 N -0.94 1.33 -0.08 0.36 0.40 0.06 -1.69 117.98 117.42 2sgq s PHE 228 Ca 0.15 -0.46 -0.26 0.00 -0.60 0.00 0.00 56.93 55.76 2sgq s PHE 228 Cb -0.11 -0.74 -0.03 0.00 0.51 0.00 0.00 43.02 42.65 2sgq s PHE 228 CO 0.04 0.09 0.85 -1.14 0.70 0.00 0.00 175.22 175.76 2sgq s GLN 229 N -1.80 4.43 0.10 0.44 2.00 0.07 -0.35 119.66 124.56 2sgq s GLN 229 Ca -0.00 1.13 -0.32 0.00 -2.00 0.00 0.00 55.36 54.16 2sgq s GLN 229 Cb -0.10 -3.50 -0.11 0.00 0.80 0.00 0.00 33.01 30.10 2sgq s GLN 229 CO 0.03 -0.12 1.80 -2.30 -0.50 0.00 0.00 175.29 174.20 2sgq n PRO 230 N 4.37 2.62 0.18 1.67 -0.02 -1.26 -0.57 135.00 141.99 2sgq n PRO 230 Ca 0.04 0.95 0.03 0.00 -2.02 0.00 0.00 63.50 62.50 2sgq n PRO 230 Cb 0.50 -2.82 0.34 0.00 -0.02 0.00 0.00 33.50 31.49 2sgq n PRO 230 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2sgq h VAL 231 N 4.58 1.18 -0.75 -1.45 3.04 -1.47 -3.09 116.25 118.29 2sgq h VAL 231 Ca -0.46 -1.48 0.09 0.00 -1.01 0.00 0.00 66.70 63.84 2sgq h VAL 231 Cb 1.23 1.83 -0.05 0.00 -2.01 0.00 0.00 31.29 32.29 2sgq h VAL 231 CO 0.94 0.41 0.49 0.71 -1.01 0.00 0.00 177.57 179.11 2sgq h THR 232 N 0.00 0.94 -0.11 3.17 1.35 -1.86 -0.66 112.91 115.74 2sgq h THR 232 Ca -0.00 -0.23 -0.07 0.00 -0.55 0.00 0.00 66.41 65.56 2sgq h THR 232 Cb 0.79 0.22 -0.01 0.00 -1.73 0.00 0.00 68.15 67.42 2sgq h THR 232 CO 0.05 0.12 -0.25 -0.33 -0.25 0.00 0.00 175.52 174.86 2sgq h GLU 233 N 0.66 0.20 0.14 4.72 4.39 -1.94 -1.99 114.58 120.76 2sgq h GLU 233 Ca 0.34 -0.06 -0.29 0.00 0.34 0.00 0.00 59.36 59.69 2sgq h GLU 233 Cb 0.46 -0.02 0.01 0.00 -0.10 0.00 0.00 28.75 29.10 2sgq h GLU 233 CO -0.12 0.44 -1.32 0.00 -1.16 0.00 0.00 179.01 176.86 2sgq h ALA 234 N 1.56 0.10 -0.56 3.43 0.00 -1.28 -2.00 119.26 120.51 2sgq h ALA 234 Ca 0.03 -0.92 -0.07 0.00 0.00 0.00 0.00 54.91 53.95 2sgq h ALA 234 Cb 0.55 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2sgq h ALA 234 CO 0.04 0.98 0.08 -0.07 0.00 0.00 0.00 179.25 180.27 2sgq h LEU 235 N 0.08 0.86 0.01 0.00 3.38 -1.16 -1.64 115.31 116.85 2sgq h LEU 235 Ca -0.16 -0.19 -0.23 0.00 0.09 0.00 0.00 57.88 57.39 2sgq h LEU 235 Cb 2.00 -0.23 0.02 0.00 0.09 0.00 0.00 40.66 42.54 2sgq h LEU 235 CO 0.20 0.87 -0.90 -1.28 0.09 0.00 0.00 178.44 177.43 2sgq h SER 235 N 0.86 0.77 -0.92 -0.43 0.87 -1.43 0.39 113.55 113.66 2sgq h SER 235 Ca 0.18 -0.76 0.09 0.00 -1.23 0.00 0.00 61.79 60.06 2sgq h SER 235 Cb 0.39 -0.24 -0.07 0.00 -0.44 0.00 0.00 62.40 62.05 2sgq h SER 235 CO 0.01 1.43 0.56 0.00 -0.53 0.00 0.00 176.83 178.30 2sgq h ALA 236 N 0.35 1.31 -0.01 6.23 0.00 -1.15 -2.88 119.26 123.10 2sgq h ALA 236 Ca -0.12 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2sgq h ALA 236 Cb 1.58 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2sgq h ALA 236 CO 0.18 0.25 -0.49 0.66 0.00 0.00 0.00 179.25 179.84 2sgq n TYR 237 N -4.63 0.00 -3.19 0.00 4.01 -0.63 -4.97 117.16 107.75 2sgq n TYR 237 Ca 0.15 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.74 2sgq n TYR 237 Cb 0.25 -0.05 0.06 0.00 -0.31 0.00 0.00 39.34 39.28 2sgq n TYR 237 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2sgq n GLY 238 N 1.41 -0.07 3.48 2.72 0.00 -0.00 -5.02 105.19 107.71 2sgq n GLY 238 Ca 0.09 -0.05 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 2sgq n GLY 238 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2sgq s VAL 239 N -3.22 1.53 0.04 1.61 -7.23 -0.44 -4.75 120.40 107.93 2sgq s VAL 239 Ca 0.33 -2.05 -0.02 0.00 -1.81 0.00 0.00 61.98 58.43 2sgq s VAL 239 Cb -0.14 -2.71 -0.03 0.00 0.56 0.00 0.00 36.38 34.06 2sgq s VAL 239 CO 0.49 -0.11 0.00 -0.94 -0.31 0.00 0.00 175.10 174.24 2sgq s SER 240 N -3.52 0.33 0.78 4.85 1.04 -0.75 -4.56 113.70 111.87 2sgq s SER 240 Ca 0.34 -0.72 -0.11 0.00 0.48 0.00 0.00 55.95 55.93 2sgq s SER 240 Cb 0.07 0.18 0.06 0.00 0.10 0.00 0.00 66.02 66.43 2sgq s SER 240 CO 0.15 -0.48 1.08 0.68 0.98 0.00 0.00 173.24 175.65 2sgq s VAL 241 N -2.81 3.34 0.00 5.02 -7.23 -1.26 -0.85 120.40 116.61 2sgq s VAL 241 Ca -0.03 0.43 0.00 0.00 -1.81 0.00 0.00 61.98 60.57 2sgq s VAL 241 Cb -0.00 -3.08 0.00 0.00 0.56 0.00 0.00 36.38 33.85 2sgq s VAL 241 CO -0.06 -0.57 0.00 0.00 -0.31 0.00 0.00 175.10 174.17