#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nyn n SER 2 N 0.00 -6.12 0.00 6.12 2.88 -1.26 -4.95 113.62 110.29 1nyn n SER 2 Ca 0.00 1.04 0.00 0.00 -1.33 0.00 0.00 58.87 58.58 1nyn n SER 2 Cb 0.00 -2.33 0.00 0.00 -0.75 0.00 0.00 64.21 61.13 1nyn n SER 2 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1nyn n THR 3 N 2.35 0.00 -2.40 2.46 -2.24 -1.26 -5.10 114.28 108.08 1nyn n THR 3 Ca -0.09 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.44 1nyn n THR 3 Cb 0.15 0.49 0.04 0.00 -2.10 0.00 0.00 70.33 68.91 1nyn n THR 3 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1nyn s VAL 4 N 0.00 3.10 0.24 2.28 -7.23 -1.26 -5.04 120.40 112.49 1nyn s VAL 4 Ca 0.00 -0.21 0.06 0.00 -1.81 0.00 0.00 61.98 60.02 1nyn s VAL 4 Cb 0.00 -3.25 -0.03 0.00 0.56 0.00 0.00 36.38 33.66 1nyn s VAL 4 CO 0.00 -0.24 0.23 -0.89 -0.31 0.00 0.00 175.10 173.89 1nyn s THR 5 N -3.02 4.67 -0.07 5.32 2.01 -1.26 -4.99 115.64 118.30 1nyn s THR 5 Ca 0.56 -1.26 0.05 0.00 0.31 0.00 0.00 61.69 61.35 1nyn s THR 5 Cb -0.11 -3.51 -0.00 0.00 0.01 0.00 0.00 72.50 68.89 1nyn s THR 5 CO 0.44 -0.32 -0.22 -0.54 -0.69 0.00 0.00 174.62 173.29 1nyn s LYS 6 N -3.80 2.57 -0.31 4.92 1.02 -1.26 -1.93 119.74 120.96 1nyn s LYS 6 Ca 0.33 -0.80 -0.16 0.00 0.02 0.00 0.00 55.97 55.36 1nyn s LYS 6 Cb -0.08 -2.06 -0.02 0.00 -0.52 0.00 0.00 37.83 35.14 1nyn s LYS 6 CO 0.26 0.24 0.40 0.71 -0.92 0.00 0.00 175.35 176.03 1nyn s TYR 7 N 0.17 3.22 0.16 3.18 1.51 -1.02 -4.95 117.35 119.62 1nyn s TYR 7 Ca -0.12 0.23 -0.28 0.00 -1.01 0.00 0.00 57.07 55.90 1nyn s TYR 7 Cb -0.16 -2.67 -0.07 0.00 -0.11 0.00 0.00 41.96 38.95 1nyn s TYR 7 CO 0.06 -0.35 0.87 -0.06 -1.11 0.00 0.00 175.55 174.96 1nyn s PHE 8 N 2.12 3.89 -0.42 2.71 0.40 -1.26 -2.36 117.98 123.05 1nyn s PHE 8 Ca 0.15 1.74 0.02 0.00 -0.60 0.00 0.00 56.93 58.24 1nyn s PHE 8 Cb -0.16 -2.91 0.14 0.00 0.51 0.00 0.00 43.02 40.60 1nyn s PHE 8 CO 0.11 0.39 0.23 -0.47 0.70 0.00 0.00 175.22 176.19 1nyn s TYR 9 N -0.75 1.75 -0.66 0.36 5.04 0.27 -2.70 117.35 120.66 1nyn s TYR 9 Ca 0.40 -2.27 -0.26 0.00 -2.44 0.00 0.00 57.07 52.51 1nyn s TYR 9 Cb -0.24 -1.71 -0.12 0.00 0.35 0.00 0.00 41.96 40.24 1nyn s TYR 9 CO 0.28 -0.79 2.43 1.17 -1.34 0.00 0.00 175.55 177.31 1nyn n LYS 10 N 3.66 0.73 0.00 4.97 4.81 -1.26 -2.02 118.16 129.04 1nyn n LYS 10 Ca 0.09 -0.26 0.00 0.00 -0.87 0.00 0.00 58.31 57.27 1nyn n LYS 10 Cb 0.35 -3.19 0.00 0.00 0.02 0.00 0.00 35.03 32.21 1nyn n LYS 10 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1nyn n GLY 11 N 6.27 -1.99 0.00 3.14 0.00 -0.65 -4.93 105.19 107.03 1nyn n GLY 11 Ca 0.45 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 45.02 1nyn n GLY 11 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1nyn n GLU 12 N -0.37 0.00 0.00 1.61 2.13 -1.26 -4.27 120.64 118.48 1nyn n GLU 12 Ca 0.00 0.00 0.12 0.00 0.66 0.00 0.00 57.16 57.94 1nyn n GLU 12 Cb 0.00 -0.08 0.09 0.00 0.27 0.00 0.00 31.44 31.72 1nyn n GLU 12 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1nyn n ASN 13 N 0.00 2.85 -4.81 4.31 5.15 -1.26 -4.95 115.26 116.55 1nyn n ASN 13 Ca 0.00 -1.93 -0.27 0.00 -0.60 0.00 0.00 54.58 51.79 1nyn n ASN 13 Cb 0.00 0.06 -0.05 0.00 -0.53 0.00 0.00 39.78 39.27 1nyn n ASN 13 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1nyn s THR 14 N -2.04 1.86 -0.17 -0.44 -1.32 -1.26 -5.12 115.64 107.14 1nyn s THR 14 Ca 0.26 -1.65 0.00 0.00 -1.21 0.00 0.00 61.69 59.09 1nyn s THR 14 Cb 0.20 -2.51 0.01 0.00 -1.51 0.00 0.00 72.50 68.68 1nyn s THR 14 CO 0.33 0.00 -0.16 -0.62 -2.21 0.00 0.00 174.62 171.97 1nyn s ASP 15 N -4.06 3.52 -0.15 8.08 2.15 -1.26 -1.64 116.67 123.31 1nyn s ASP 15 Ca 0.32 -0.53 -0.05 0.00 0.43 0.00 0.00 52.55 52.72 1nyn s ASP 15 Cb 0.01 -1.55 -0.03 0.00 -0.30 0.00 0.00 42.92 41.04 1nyn s ASP 15 CO 0.19 0.04 0.02 -0.76 -0.17 0.00 0.00 175.17 174.48 1nyn s LEU 16 N 1.10 3.58 0.06 -1.34 1.43 -0.86 -4.41 118.68 118.25 1nyn s LEU 16 Ca 0.00 0.03 0.09 0.00 -1.03 0.00 0.00 54.13 53.22 1nyn s LEU 16 Cb -0.14 -1.87 -0.03 0.00 0.03 0.00 0.00 46.19 44.17 1nyn s LEU 16 CO -0.05 0.22 -0.23 -0.63 0.23 0.00 0.00 176.35 175.88 1nyn s ILE 17 N 0.07 2.41 0.29 -0.59 1.01 -0.84 -0.56 121.20 123.00 1nyn s ILE 17 Ca 0.03 -1.40 0.03 0.00 0.00 0.00 0.00 60.65 59.30 1nyn s ILE 17 Cb -0.13 -2.00 -0.06 0.00 0.01 0.00 0.00 42.46 40.28 1nyn s ILE 17 CO 0.02 0.29 0.07 0.68 0.00 0.00 0.00 174.94 176.00 1nyn s VAL 18 N -0.91 0.90 0.16 2.92 -7.23 -0.99 -2.43 120.40 112.81 1nyn s VAL 18 Ca 0.13 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.34 1nyn s VAL 18 Cb -0.10 -2.71 -0.04 0.00 0.56 0.00 0.00 36.38 34.10 1nyn s VAL 18 CO 0.04 -0.01 0.20 -0.36 -0.31 0.00 0.00 175.10 174.66 1nyn s PHE 19 N -3.51 3.28 0.05 2.82 0.40 -1.26 -2.45 117.98 117.31 1nyn s PHE 19 Ca 0.37 0.03 0.01 0.00 -0.60 0.00 0.00 56.93 56.73 1nyn s PHE 19 Cb 0.08 -1.57 -0.00 0.00 0.51 0.00 0.00 43.02 42.04 1nyn s PHE 19 CO 0.14 0.52 0.05 0.00 0.70 0.00 0.00 175.22 176.63 1nyn n ALA 20 N -0.48 0.04 -0.02 5.36 0.00 -0.81 -4.48 120.51 120.11 1nyn n ALA 20 Ca -0.08 -0.26 -0.06 0.00 0.00 0.00 0.00 53.44 53.04 1nyn n ALA 20 Cb 0.55 0.21 -0.02 0.00 0.00 0.00 0.00 19.45 20.19 1nyn n ALA 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nyn n ALA 21 N -2.67 2.56 -3.64 0.00 0.00 -0.75 -4.11 120.51 111.91 1nyn n ALA 21 Ca -0.02 -0.24 -0.06 0.00 0.00 0.00 0.00 53.44 53.12 1nyn n ALA 21 Cb 0.09 0.36 -0.07 0.00 0.00 0.00 0.00 19.45 19.83 1nyn n ALA 21 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1nyn s SER 22 N -5.68 -0.47 0.61 0.00 1.04 -1.26 -4.22 113.70 103.70 1nyn s SER 22 Ca -0.08 0.84 0.27 0.00 0.48 0.00 0.00 55.95 57.45 1nyn s SER 22 Cb 0.03 1.01 1.15 0.00 0.10 0.00 0.00 66.02 68.30 1nyn s SER 22 CO 0.11 -0.14 1.56 -0.08 0.98 0.00 0.00 173.24 175.67 1nyn h GLU 23 N 5.03 0.00 0.19 4.02 4.81 -1.98 0.13 114.58 126.77 1nyn h GLU 23 Ca -0.28 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.94 1nyn h GLU 23 Cb 1.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.57 1nyn h GLU 23 CO 0.15 0.00 -0.09 1.49 -0.73 0.00 0.00 179.01 179.83 1nyn h GLU 24 N 0.00 -0.24 -0.01 1.92 4.81 -1.99 -0.46 114.58 118.60 1nyn h GLU 24 Ca 0.34 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.59 1nyn h GLU 24 Cb 2.07 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 31.51 1nyn h GLU 24 CO -0.00 -0.16 0.17 -0.07 -0.73 0.00 0.00 179.01 178.22 1nyn h LEU 25 N -0.50 0.00 0.01 1.64 3.38 -1.61 -0.86 115.31 117.37 1nyn h LEU 25 Ca -0.03 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1nyn h LEU 25 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1nyn h LEU 25 CO 0.04 0.00 -0.01 0.58 0.09 0.00 0.00 178.44 179.15 1nyn h VAL 26 N 0.00 1.31 -0.54 1.22 2.07 -0.98 -2.79 116.25 116.54 1nyn h VAL 26 Ca 0.01 -1.92 -0.00 0.00 0.82 0.00 0.00 66.70 65.61 1nyn h VAL 26 Cb 0.35 2.45 -0.03 0.00 -1.52 0.00 0.00 31.29 32.54 1nyn h VAL 26 CO -0.00 0.43 0.33 -0.78 0.02 0.00 0.00 177.57 177.58 1nyn h ASP 27 N -0.97 0.65 0.24 0.57 3.58 -0.31 -2.57 116.42 117.60 1nyn h ASP 27 Ca -0.00 -0.05 0.01 0.00 0.42 0.00 0.00 57.03 57.40 1nyn h ASP 27 Cb 0.72 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.59 1nyn h ASP 27 CO 0.00 0.51 -0.27 -0.33 -2.88 0.00 0.00 179.24 176.27 1nyn h GLU 28 N 0.73 -0.53 -0.86 0.28 5.08 -1.31 -1.81 114.58 116.16 1nyn h GLU 28 Ca 0.20 0.04 0.22 0.00 -1.00 0.00 0.00 59.36 58.81 1nyn h GLU 28 Cb -0.02 0.12 -0.13 0.00 0.50 0.00 0.00 28.75 29.22 1nyn h GLU 28 CO -0.04 -0.35 0.28 -0.92 -1.00 0.00 0.00 179.01 176.97 1nyn h TYR 29 N -0.55 0.44 0.00 4.33 3.20 -1.28 1.80 116.97 124.91 1nyn h TYR 29 Ca 0.00 0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.92 1nyn h TYR 29 Cb 0.52 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.74 1nyn h TYR 29 CO -0.19 -0.13 -0.00 -0.07 -1.64 0.00 0.00 178.16 176.12 1nyn h LEU 30 N 0.28 0.00 0.00 2.82 3.38 -0.94 0.91 115.31 121.76 1nyn h LEU 30 Ca 0.53 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.43 1nyn h LEU 30 Cb 1.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 1nyn h LEU 30 CO -0.59 0.00 -1.42 0.29 0.09 0.00 0.00 178.44 176.81 1nyn n LYS 31 N -3.16 0.63 -3.11 1.13 5.02 0.60 -4.56 118.16 114.70 1nyn n LYS 31 Ca -0.03 0.08 -0.19 0.00 -2.02 0.00 0.00 58.31 56.14 1nyn n LYS 31 Cb 0.08 -1.74 -0.03 0.00 -0.02 0.00 0.00 35.03 33.32 1nyn n LYS 31 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1nyn n ASN 32 N -2.66 -0.13 -4.71 4.39 3.02 -0.07 -5.11 115.26 109.99 1nyn n ASN 32 Ca -0.06 -2.93 -0.29 0.00 -0.03 0.00 0.00 54.58 51.28 1nyn n ASN 32 Cb 0.68 -0.18 0.17 0.00 -0.61 0.00 0.00 39.78 39.83 1nyn n ASN 32 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1nyn s PRO 33 N -1.27 0.58 0.00 3.52 0.04 0.12 -4.75 135.00 133.24 1nyn s PRO 33 Ca 0.35 0.41 0.00 0.00 0.04 0.00 0.00 61.00 61.81 1nyn s PRO 33 Cb 0.24 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 33.02 1nyn s PRO 33 CO -0.11 -2.61 0.00 0.43 0.04 0.00 0.00 177.00 174.75 1nyn n SER 34 N -4.07 0.00 -0.45 6.66 7.64 -1.26 -4.90 113.62 117.24 1nyn n SER 34 Ca 0.05 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.91 1nyn n SER 34 Cb 0.58 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.77 1nyn n SER 34 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1nyn n ILE 35 N 0.00 0.00 -0.07 0.44 2.08 -1.26 -4.59 119.36 115.96 1nyn n ILE 35 Ca 0.00 0.00 -0.14 0.00 0.56 0.00 0.00 62.75 63.17 1nyn n ILE 35 Cb 0.00 -0.49 -0.05 0.00 -0.75 0.00 0.00 39.64 38.35 1nyn n ILE 35 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1nyn n GLY 36 N 0.17 -0.31 0.20 7.39 0.00 -1.26 -4.58 105.19 106.80 1nyn n GLY 36 Ca -0.03 -0.13 0.06 0.00 0.00 0.00 0.00 46.02 45.93 1nyn n GLY 36 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1nyn h LYS 37 N -0.63 0.00 -0.31 1.61 3.64 -1.91 -2.95 116.57 116.03 1nyn h LYS 37 Ca -0.28 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.19 1nyn h LYS 37 Cb 1.11 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 1nyn h LYS 37 CO -0.17 0.34 0.63 1.25 -2.27 0.00 0.00 179.45 179.23 1nyn h LEU 38 N 0.00 0.00 -1.08 5.20 5.85 -1.92 1.45 115.31 124.81 1nyn h LEU 38 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1nyn h LEU 38 Cb 0.86 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.89 1nyn h LEU 38 CO 0.04 0.00 0.00 0.77 -0.34 0.00 0.00 178.44 178.91 1nyn h SER 39 N 0.00 0.00 0.17 1.25 4.64 -1.80 -0.96 113.55 116.85 1nyn h SER 39 Ca 0.15 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.44 1nyn h SER 39 Cb 1.41 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.50 1nyn h SER 39 CO -0.00 0.00 -1.86 -0.62 -0.87 0.00 0.00 176.83 173.48 1nyn n GLU 40 N -2.84 0.65 0.01 4.77 1.02 0.49 -4.40 120.64 120.35 1nyn n GLU 40 Ca 0.01 -0.12 -0.22 0.00 -0.02 0.00 0.00 57.16 56.81 1nyn n GLU 40 Cb 0.31 -1.58 -0.14 0.00 -0.02 0.00 0.00 31.44 30.02 1nyn n GLU 40 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1nyn h VAL 41 N 0.00 0.85 -3.16 2.62 2.07 -1.23 -3.45 116.25 113.95 1nyn h VAL 41 Ca -0.05 -2.38 -0.58 0.00 0.82 0.00 0.00 66.70 64.51 1nyn h VAL 41 Cb 1.11 2.60 -0.05 0.00 -1.52 0.00 0.00 31.29 33.44 1nyn h VAL 41 CO 0.00 0.78 -0.13 -0.69 0.02 0.00 0.00 177.57 177.55 1nyn s VAL 42 N -2.52 4.90 -0.24 2.57 1.01 -0.39 -1.81 120.40 123.93 1nyn s VAL 42 Ca -0.21 0.92 -0.05 0.00 0.00 0.00 0.00 61.98 62.64 1nyn s VAL 42 Cb 0.06 -3.77 -0.13 0.00 0.00 0.00 0.00 36.38 32.53 1nyn s VAL 42 CO 0.77 0.47 -0.26 -0.62 0.00 0.00 0.00 175.10 175.46 1nyn n GLU 43 N 1.47 0.56 -4.01 2.72 1.02 -1.26 -4.75 120.64 116.38 1nyn n GLU 43 Ca -0.10 0.18 -0.31 0.00 -0.02 0.00 0.00 57.16 56.90 1nyn n GLU 43 Cb 0.52 -1.43 -0.15 0.00 -0.02 0.00 0.00 31.44 30.36 1nyn n GLU 43 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1nyn s LEU 44 N -6.81 3.68 -0.64 -4.62 1.43 -1.26 -5.02 118.68 105.45 1nyn s LEU 44 Ca -0.33 -1.64 -0.25 0.00 -1.03 0.00 0.00 54.13 50.88 1nyn s LEU 44 Cb 0.10 -1.47 -0.22 0.00 0.03 0.00 0.00 46.19 44.63 1nyn s LEU 44 CO 0.49 -0.28 1.85 0.49 0.23 0.00 0.00 176.35 179.13 1nyn n PHE 45 N 4.43 1.38 -3.98 0.29 3.01 -1.26 -4.76 117.46 116.57 1nyn n PHE 45 Ca -0.07 -1.23 -0.12 0.00 1.01 0.00 0.00 57.45 57.04 1nyn n PHE 45 Cb 0.42 -1.65 -0.02 0.00 -0.01 0.00 0.00 39.48 38.23 1nyn n PHE 45 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 1nyn s GLU 46 N 6.12 2.04 -0.07 -1.08 2.12 -1.26 -5.10 118.70 121.47 1nyn s GLU 46 Ca 0.65 -1.63 0.04 0.00 0.36 0.00 0.00 54.97 54.38 1nyn s GLU 46 Cb 0.11 0.51 0.00 0.00 0.26 0.00 0.00 34.13 35.01 1nyn s GLU 46 CO 0.20 -0.89 -0.20 0.08 -0.54 0.00 0.00 175.26 173.91 1nyn s VAL 47 N -2.77 1.69 0.50 3.70 1.01 -1.26 -4.82 120.40 118.44 1nyn s VAL 47 Ca 0.25 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.43 1nyn s VAL 47 Cb -0.02 -1.47 -0.02 0.00 0.00 0.00 0.00 36.38 34.87 1nyn s VAL 47 CO 0.17 0.48 0.06 -0.36 0.00 0.00 0.00 175.10 175.45 1nyn s PHE 48 N 0.30 1.96 0.00 5.22 0.08 -1.02 -4.38 117.98 120.15 1nyn s PHE 48 Ca -0.13 -0.88 0.00 0.00 0.12 0.00 0.00 56.93 56.04 1nyn s PHE 48 Cb -0.16 -1.69 0.00 0.00 -0.57 0.00 0.00 43.02 40.60 1nyn s PHE 48 CO 0.06 0.17 0.00 -2.37 -0.10 0.00 0.00 175.22 172.97 1nyn n THR 49 N -1.29 0.00 -1.14 0.64 5.66 0.11 -1.98 114.28 116.29 1nyn n THR 49 Ca -0.14 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 60.60 1nyn n THR 49 Cb 0.67 0.00 0.21 0.00 -1.55 0.00 0.00 70.33 69.65 1nyn n THR 49 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1nyn n PRO 50 N -0.30 -2.50 -0.30 1.09 -0.04 -1.26 -1.52 135.00 130.17 1nyn n PRO 50 Ca 0.00 -1.55 0.00 0.00 -0.04 0.00 0.00 63.50 61.91 1nyn n PRO 50 Cb 0.00 -1.36 0.00 0.00 -0.04 0.00 0.00 33.50 32.10 1nyn n PRO 50 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1nyn n GLN 51 N -4.18 0.00 0.00 0.54 -0.00 -1.26 -4.74 117.38 107.74 1nyn n GLN 51 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.13 1nyn n GLN 51 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 30.74 1nyn n GLN 51 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 1nyn n ASP 52 N 0.00 0.00 0.00 2.61 5.75 -1.26 -5.15 116.55 118.50 1nyn n ASP 52 Ca 0.00 -1.00 0.00 0.00 -0.01 0.00 0.00 54.79 53.78 1nyn n ASP 52 Cb 0.49 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.58 1nyn n ASP 52 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1nyn n GLY 53 N 0.00 -0.61 1.97 6.12 0.00 -1.26 -5.00 105.19 106.42 1nyn n GLY 53 Ca 0.00 -0.98 -0.21 0.00 0.00 0.00 0.00 46.02 44.83 1nyn n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nyn n ARG 54 N -0.09 2.01 -3.34 1.61 1.74 -1.26 -4.72 116.66 112.61 1nyn n ARG 54 Ca 0.00 -2.04 -0.22 0.00 -0.77 0.00 0.00 57.85 54.82 1nyn n ARG 54 Cb 0.00 -1.80 0.03 0.00 -1.02 0.00 0.00 32.46 29.67 1nyn n ARG 54 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1nyn s GLY 55 N -0.43 1.98 0.00 -0.13 0.00 -1.26 -5.05 107.32 102.43 1nyn s GLY 55 Ca 0.40 -1.82 0.00 0.00 0.00 0.00 0.00 44.72 43.30 1nyn s GLY 55 CO 0.01 -1.75 0.76 0.00 0.00 0.00 0.00 173.10 172.12 1nyn n ALA 56 N -2.01 2.70 -1.37 3.20 0.00 -1.26 -4.58 120.51 117.20 1nyn n ALA 56 Ca 0.09 -0.47 0.08 0.00 0.00 0.00 0.00 53.44 53.13 1nyn n ALA 56 Cb 0.62 -0.26 0.13 0.00 0.00 0.00 0.00 19.45 19.94 1nyn n ALA 56 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1nyn n GLU 57 N 0.00 1.08 0.00 0.00 1.02 -1.26 -5.02 120.64 116.46 1nyn n GLU 57 Ca -0.19 -2.43 0.00 0.00 -0.02 0.00 0.00 57.16 54.51 1nyn n GLU 57 Cb 0.59 -1.30 0.00 0.00 -0.02 0.00 0.00 31.44 30.71 1nyn n GLU 57 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nyn n GLY 58 N -1.08 2.73 3.63 0.62 0.00 -1.26 -5.08 105.19 104.75 1nyn n GLY 58 Ca 0.14 0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 1nyn n GLY 58 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1nyn s GLU 59 N 3.06 3.56 0.50 1.61 2.56 -1.26 -4.95 118.70 123.78 1nyn s GLU 59 Ca 0.00 2.22 0.01 0.00 0.00 0.00 0.00 54.97 57.20 1nyn s GLU 59 Cb 0.00 -4.27 0.01 0.00 2.00 0.00 0.00 34.13 31.87 1nyn s GLU 59 CO 0.00 -1.61 0.07 1.28 -0.56 0.00 0.00 175.26 174.44 1nyn n LEU 60 N 9.88 0.00 0.00 2.70 4.77 -1.26 -4.73 117.00 128.36 1nyn n LEU 60 Ca 0.25 -3.01 -0.04 0.00 -0.03 0.00 0.00 56.01 53.18 1nyn n LEU 60 Cb 0.44 0.28 0.02 0.00 -2.33 0.00 0.00 43.42 41.82 1nyn n LEU 60 CO 0.67 -0.46 0.58 0.61 -1.33 0.00 0.00 177.39 177.46 1nyn n GLY 61 N -0.94 0.88 3.25 -0.72 0.00 -0.57 -4.94 105.19 102.15 1nyn n GLY 61 Ca -0.17 -1.14 -0.31 0.00 0.00 0.00 0.00 46.02 44.41 1nyn n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nyn s ALA 62 N -1.84 2.06 1.34 4.61 0.00 -1.26 -0.71 121.76 125.96 1nyn s ALA 62 Ca 0.17 -1.00 -0.19 0.00 0.00 0.00 0.00 51.96 50.94 1nyn s ALA 62 Cb -0.03 -0.63 0.29 0.00 0.00 0.00 0.00 23.12 22.75 1nyn s ALA 62 CO 0.06 0.40 0.78 0.00 0.00 0.00 0.00 175.76 177.01 1nyn n ALA 63 N 2.93 -3.83 -2.80 0.00 0.00 -1.26 -4.93 120.51 110.63 1nyn n ALA 63 Ca -0.17 -1.30 -0.35 0.00 0.00 0.00 0.00 53.44 51.61 1nyn n ALA 63 Cb 0.52 -0.11 -0.08 0.00 0.00 0.00 0.00 19.45 19.78 1nyn n ALA 63 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1nyn s SER 64 N -3.28 5.80 0.58 0.00 0.15 -1.26 -4.95 113.70 110.74 1nyn s SER 64 Ca 0.57 0.24 0.37 0.00 0.70 0.00 0.00 55.95 57.82 1nyn s SER 64 Cb -0.08 -1.86 1.40 0.00 -1.71 0.00 0.00 66.02 63.76 1nyn s SER 64 CO 0.46 0.31 1.57 0.11 1.20 0.00 0.00 173.24 176.89 1nyn h LYS 65 N 5.68 0.00 0.00 5.44 1.57 -2.00 3.42 116.57 130.68 1nyn h LYS 65 Ca -0.47 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.30 1nyn h LYS 65 Cb 1.19 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.50 1nyn h LYS 65 CO 0.62 0.00 -0.05 0.00 -0.57 0.00 0.00 179.45 179.45 1nyn h ALA 66 N 0.98 0.97 0.24 3.86 0.00 -1.98 -1.58 119.26 121.75 1nyn h ALA 66 Ca 0.62 -0.04 -0.34 0.00 0.00 0.00 0.00 54.91 55.15 1nyn h ALA 66 Cb 2.87 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 20.68 1nyn h ALA 66 CO -0.01 0.06 -1.53 1.96 0.00 0.00 0.00 179.25 179.73 1nyn h GLN 67 N 0.00 0.50 0.07 0.00 4.20 0.60 -3.24 115.11 117.24 1nyn h GLN 67 Ca -0.00 -0.85 -0.24 0.00 0.06 0.00 0.00 58.65 57.61 1nyn h GLN 67 Cb 0.96 0.32 -0.01 0.00 0.30 0.00 0.00 27.48 29.05 1nyn h GLN 67 CO 0.01 1.41 -1.12 0.28 -0.67 0.00 0.00 178.83 178.73 1nyn h VAL 68 N 0.14 1.59 0.00 -0.54 2.07 -1.49 -3.15 116.25 114.87 1nyn h VAL 68 Ca -0.27 -3.19 -0.00 0.00 0.82 0.00 0.00 66.70 64.05 1nyn h VAL 68 Cb 2.15 2.88 -0.00 0.00 -1.52 0.00 0.00 31.29 34.80 1nyn h VAL 68 CO 0.25 0.92 -0.02 -0.33 0.02 0.00 0.00 177.57 178.42 1nyn h GLU 69 N 0.05 0.00 0.09 1.57 5.08 -1.39 -0.35 114.58 119.62 1nyn h GLU 69 Ca -0.08 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.01 1nyn h GLU 69 Cb 1.86 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.10 1nyn h GLU 69 CO 0.17 0.02 -1.33 -0.91 -1.00 0.00 0.00 179.01 175.96 1nyn h ASN 70 N 0.00 0.29 1.52 1.42 2.35 -1.57 2.48 115.58 122.07 1nyn h ASN 70 Ca -0.00 -0.35 -0.09 0.00 -0.55 0.00 0.00 56.30 55.31 1nyn h ASN 70 Cb 0.13 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 1nyn h ASN 70 CO 0.00 1.28 -0.49 -0.33 -1.65 0.00 0.00 177.43 176.24 1nyn h GLU 71 N 0.05 0.00 0.00 0.81 4.39 -1.33 -3.36 114.58 115.14 1nyn h GLU 71 Ca -0.16 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.48 1nyn h GLU 71 Cb 1.95 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.59 1nyn h GLU 71 CO 0.16 0.40 -1.23 1.19 -1.16 0.00 0.00 179.01 178.37 1nyn n PHE 72 N -3.17 0.00 0.00 4.33 3.01 -0.24 -5.01 117.46 116.38 1nyn n PHE 72 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.48 1nyn n PHE 72 Cb 0.71 -0.17 0.00 0.00 -0.01 0.00 0.00 39.48 40.01 1nyn n PHE 72 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1nyn n GLY 73 N 2.79 0.27 0.72 1.37 0.00 0.84 -4.59 105.19 106.59 1nyn n GLY 73 Ca -0.05 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.44 1nyn n GLY 73 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nyn n LYS 74 N 0.00 0.35 -3.90 1.61 5.02 -1.26 -4.13 118.16 115.86 1nyn n LYS 74 Ca 0.00 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.97 1nyn n LYS 74 Cb 0.00 -1.24 0.01 0.00 -0.02 0.00 0.00 35.03 33.78 1nyn n LYS 74 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nyn n GLY 75 N 0.54 -1.16 3.03 0.72 0.00 -1.26 -4.86 105.19 102.20 1nyn n GLY 75 Ca 0.00 0.52 -0.18 0.00 0.00 0.00 0.00 46.02 46.36 1nyn n GLY 75 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nyn n LYS 76 N -3.44 -2.90 -1.50 1.61 5.02 -1.26 -4.66 118.16 111.03 1nyn n LYS 76 Ca -0.26 -0.86 -0.57 0.00 -2.02 0.00 0.00 58.31 54.60 1nyn n LYS 76 Cb 0.65 -1.55 -0.07 0.00 -0.02 0.00 0.00 35.03 34.05 1nyn n LYS 76 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1nyn n LYS 77 N -2.62 0.16 -0.41 1.97 5.02 -1.26 -4.61 118.16 116.41 1nyn n LYS 77 Ca 0.08 0.06 0.34 0.00 -2.02 0.00 0.00 58.31 56.77 1nyn n LYS 77 Cb 0.36 -1.53 0.62 0.00 -0.02 0.00 0.00 35.03 34.45 1nyn n LYS 77 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 1nyn h ILE 78 N 2.86 0.11 0.09 -0.18 6.09 -2.00 0.28 117.51 124.76 1nyn h ILE 78 Ca -0.48 -0.03 0.02 0.00 -1.37 0.00 0.00 64.86 63.00 1nyn h ILE 78 Cb 1.42 0.01 -0.05 0.00 0.47 0.00 0.00 36.82 38.67 1nyn h ILE 78 CO 0.66 0.02 -0.38 -0.33 -3.07 0.00 0.00 178.15 175.04 1nyn h GLU 79 N 0.10 -0.57 -0.91 2.19 5.08 -1.99 -0.51 114.58 117.97 1nyn h GLU 79 Ca 0.82 0.04 0.14 0.00 -1.00 0.00 0.00 59.36 59.36 1nyn h GLU 79 Cb 2.40 0.13 -0.09 0.00 0.50 0.00 0.00 28.75 31.69 1nyn h GLU 79 CO -0.52 -0.38 0.52 0.93 -1.00 0.00 0.00 179.01 178.56 1nyn h GLU 80 N -0.59 0.74 0.16 2.33 5.08 -0.75 -1.18 114.58 120.36 1nyn h GLU 80 Ca 0.03 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1nyn h GLU 80 Cb 0.64 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1nyn h GLU 80 CO -0.24 0.49 -0.09 0.28 -1.00 0.00 0.00 179.01 178.44 1nyn h VAL 81 N 0.76 0.00 -1.03 3.13 2.07 -0.92 -0.24 116.25 120.03 1nyn h VAL 81 Ca 0.48 0.00 0.36 0.00 0.82 0.00 0.00 66.70 68.37 1nyn h VAL 81 Cb 0.61 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.23 1nyn h VAL 81 CO -0.33 0.00 0.58 0.40 0.02 0.00 0.00 177.57 178.25 1nyn h ILE 82 N -0.23 0.18 0.58 4.57 2.04 -0.89 -0.27 117.51 123.49 1nyn h ILE 82 Ca -0.02 -0.07 -0.03 0.00 1.00 0.00 0.00 64.86 65.74 1nyn h ILE 82 Cb 0.18 -0.03 0.01 0.00 -0.74 0.00 0.00 36.82 36.24 1nyn h ILE 82 CO 0.03 0.04 -0.28 -0.78 0.00 0.00 0.00 178.15 177.16 1nyn h ASP 83 N 0.20 -0.65 -1.30 1.72 1.82 -0.76 -1.82 116.42 115.62 1nyn h ASP 83 Ca 0.78 0.02 0.41 0.00 -0.39 0.00 0.00 57.03 57.85 1nyn h ASP 83 Cb 1.94 0.17 -0.11 0.00 0.68 0.00 0.00 39.33 42.01 1nyn h ASP 83 CO -0.65 -0.44 0.85 -0.07 -1.61 0.00 0.00 179.24 177.33 1nyn h LEU 84 N -0.83 0.25 0.24 2.28 3.38 0.66 0.54 115.31 121.84 1nyn h LEU 84 Ca -0.08 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1nyn h LEU 84 Cb 0.59 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1nyn h LEU 84 CO 0.13 -0.11 -0.12 0.40 0.09 0.00 0.00 178.44 178.83 1nyn h ILE 85 N 0.13 0.00 -0.70 1.22 2.04 -0.85 -2.83 117.51 116.53 1nyn h ILE 85 Ca 0.77 -0.08 0.20 0.00 1.00 0.00 0.00 64.86 66.75 1nyn h ILE 85 Cb 2.43 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 38.48 1nyn h ILE 85 CO -0.34 0.00 0.67 -0.07 0.00 0.00 0.00 178.15 178.41 1nyn h LEU 86 N -0.41 0.00 -0.96 1.44 3.38 -0.36 -0.70 115.31 117.70 1nyn h LEU 86 Ca -0.03 0.00 0.30 0.00 0.09 0.00 0.00 57.88 58.23 1nyn h LEU 86 Cb 0.25 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.83 1nyn h LEU 86 CO 0.06 0.00 0.25 -0.09 0.09 0.00 0.00 178.44 178.75 1nyn h ARG 87 N 0.00 0.09 0.00 1.13 9.65 -0.68 -3.35 114.38 121.22 1nyn h ARG 87 Ca 0.33 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.21 1nyn h ARG 87 Cb 1.67 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 30.23 1nyn h ARG 87 CO -0.00 0.06 0.00 0.27 2.80 0.00 0.00 179.97 183.10 1nyn n ASN 88 N -5.32 0.00 0.00 -3.80 0.23 -0.28 -5.12 115.26 100.97 1nyn n ASN 88 Ca 0.27 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.32 1nyn n ASN 88 Cb 0.88 -0.04 0.00 0.00 -2.08 0.00 0.00 39.78 38.54 1nyn n ASN 88 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1nyn n GLY 89 N 3.32 -1.30 3.98 4.83 0.00 -1.15 -4.84 105.19 110.03 1nyn n GLY 89 Ca 0.00 -1.18 -0.28 0.00 0.00 0.00 0.00 46.02 44.55 1nyn n GLY 89 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nyn n LYS 90 N 0.63 -2.52 -2.17 1.61 4.76 -1.10 -4.79 118.16 114.58 1nyn n LYS 90 Ca 0.00 0.35 -0.33 0.00 -2.87 0.00 0.00 58.31 55.46 1nyn n LYS 90 Cb 0.00 -4.23 -0.04 0.00 -1.84 0.00 0.00 35.03 28.92 1nyn n LYS 90 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1nyn s PRO 91 N -6.65 2.80 -0.35 1.97 0.04 -1.26 -4.96 135.00 126.59 1nyn s PRO 91 Ca 0.09 -0.23 -0.15 0.00 0.04 0.00 0.00 61.00 60.75 1nyn s PRO 91 Cb -0.04 -4.90 -0.01 0.00 0.04 0.00 0.00 34.50 29.59 1nyn s PRO 91 CO 0.91 -2.94 0.34 0.54 0.04 0.00 0.00 177.00 175.89 1nyn s ASN 92 N 7.20 6.16 0.00 6.66 6.03 -1.26 -4.85 114.94 134.87 1nyn s ASN 92 Ca 0.63 -0.30 0.00 0.00 -1.03 0.00 0.00 52.86 52.16 1nyn s ASN 92 Cb -0.07 -2.19 0.00 0.00 -3.03 0.00 0.00 41.25 35.96 1nyn s ASN 92 CO 0.04 -0.33 0.00 -1.20 -2.03 0.00 0.00 177.10 173.57 1nyn n SER 93 N 5.34 0.00 -3.68 3.54 7.64 -1.26 -5.08 113.62 120.12 1nyn n SER 93 Ca -0.10 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.69 1nyn n SER 93 Cb 0.49 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.60 1nyn n SER 93 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1nyn s THR 94 N 0.00 -0.05 0.00 0.44 -1.32 -1.26 -5.02 115.64 108.43 1nyn s THR 94 Ca 0.00 0.07 0.00 0.00 -1.21 0.00 0.00 61.69 60.55 1nyn s THR 94 Cb 0.00 -0.72 0.00 0.00 -1.51 0.00 0.00 72.50 70.27 1nyn s THR 94 CO 0.00 0.03 0.80 1.07 -2.21 0.00 0.00 174.62 174.31 1nyn n THR 95 N 4.33 0.64 -2.80 5.08 5.66 -1.26 -5.06 114.28 120.87 1nyn n THR 95 Ca -0.22 -0.73 -0.01 0.00 -3.05 0.00 0.00 64.05 60.04 1nyn n THR 95 Cb 0.56 0.72 0.00 0.00 -1.55 0.00 0.00 70.33 70.06 1nyn n THR 95 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1nyn n SER 96 N -0.32 -7.85 0.00 1.09 2.88 -1.26 -4.96 113.62 103.20 1nyn n SER 96 Ca 0.00 1.21 0.00 0.00 -1.33 0.00 0.00 58.87 58.75 1nyn n SER 96 Cb 0.24 -4.88 0.00 0.00 -0.75 0.00 0.00 64.21 58.82 1nyn n SER 96 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1nyn n SER 97 N 0.65 0.95 -4.34 -3.46 3.41 -1.26 -4.92 113.62 104.65 1nyn n SER 97 Ca 0.01 -1.33 -0.46 0.00 -0.26 0.00 0.00 58.87 56.83 1nyn n SER 97 Cb 0.12 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.05 1nyn n SER 97 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1nyn s LEU 98 N -0.33 6.58 0.08 1.04 2.96 -1.26 -4.26 118.68 123.49 1nyn s LEU 98 Ca 0.00 -2.94 0.00 0.00 -0.22 0.00 0.00 54.13 50.97 1nyn s LEU 98 Cb 0.00 -2.22 0.00 0.00 0.50 0.00 0.00 46.19 44.47 1nyn s LEU 98 CO 0.00 -0.51 0.00 1.17 -1.32 0.00 0.00 176.35 175.69 1nyn n LYS 99 N 3.70 0.00 -0.56 1.98 4.81 -1.26 -4.94 118.16 121.89 1nyn n LYS 99 Ca 0.17 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.55 1nyn n LYS 99 Cb 0.45 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.41 1nyn n LYS 99 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1nyn n THR 100 N -2.51 1.75 -2.16 3.15 -2.24 -1.26 -4.55 114.28 106.46 1nyn n THR 100 Ca 0.00 -0.81 -0.08 0.00 -2.27 0.00 0.00 64.05 60.89 1nyn n THR 100 Cb 0.00 -1.71 -0.01 0.00 -2.10 0.00 0.00 70.33 66.50 1nyn n THR 100 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1nyn n LYS 101 N 2.49 -2.18 -1.81 -0.78 5.02 -1.26 -0.23 118.16 119.41 1nyn n LYS 101 Ca 0.22 0.40 0.00 0.00 -2.02 0.00 0.00 58.31 56.90 1nyn n LYS 101 Cb 0.52 -4.86 0.00 0.00 -0.02 0.00 0.00 35.03 30.68 1nyn n LYS 101 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nyn n GLY 102 N -0.56 0.73 1.09 0.72 0.00 -1.26 -4.88 105.19 101.03 1nyn n GLY 102 Ca -0.09 -0.47 0.13 0.00 0.00 0.00 0.00 46.02 45.59 1nyn n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nyn n GLY 103 N -0.59 -3.14 0.00 -0.02 0.00 0.68 -5.03 105.19 97.09 1nyn n GLY 103 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.87 1nyn n GLY 103 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1nyn n ASN 104 N -3.79 1.21 0.00 1.61 4.13 -1.26 -4.99 115.26 112.17 1nyn n ASN 104 Ca -0.07 -0.90 0.00 0.00 1.68 0.00 0.00 54.58 55.29 1nyn n ASN 104 Cb 0.52 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.76 1nyn n ASN 104 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1nyn n ALA 105 N -3.00 0.00 0.00 5.41 0.00 -1.26 -5.03 120.51 116.63 1nyn n ALA 105 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1nyn n ALA 105 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1nyn n ALA 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nyn n GLY 106 N 2.14 1.71 0.18 0.00 0.00 -1.26 -4.62 105.19 103.33 1nyn n GLY 106 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.25 1nyn n GLY 106 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1nyn n THR 107 N 0.00 0.00 -0.03 2.61 -2.24 -1.26 -4.89 114.28 108.47 1nyn n THR 107 Ca 0.00 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.71 1nyn n THR 107 Cb 0.00 0.42 0.04 0.00 -2.10 0.00 0.00 70.33 68.69 1nyn n THR 107 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1nyn n LYS 108 N 0.00 1.36 -2.44 -0.78 3.00 -1.26 -4.81 118.16 113.24 1nyn n LYS 108 Ca 0.00 -0.80 -0.38 0.00 -0.00 0.00 0.00 58.31 57.14 1nyn n LYS 108 Cb 0.54 -1.31 -0.03 0.00 0.00 0.00 0.00 35.03 34.22 1nyn n LYS 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1nyn s ALA 109 N -0.89 2.48 -0.11 3.14 0.00 -1.26 -4.51 121.76 120.60 1nyn s ALA 109 Ca 0.15 -1.98 -0.10 0.00 0.00 0.00 0.00 51.96 50.04 1nyn s ALA 109 Cb 0.13 -4.51 0.01 0.00 0.00 0.00 0.00 23.12 18.75 1nyn s ALA 109 CO 0.02 -3.85 0.16 0.66 0.00 0.00 0.00 175.76 172.74 1nyn n TYR 110 N 10.11 -0.67 0.39 0.00 4.01 -1.26 -5.24 117.16 124.50 1nyn n TYR 110 Ca 0.32 0.28 0.05 0.00 -0.16 0.00 0.00 57.90 58.38 1nyn n TYR 110 Cb 0.50 -1.20 0.04 0.00 -0.31 0.00 0.00 39.34 38.37 1nyn n TYR 110 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49