#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yzi n LYS 7 N 0.00 0.00 -2.09 -0.67 5.02 -1.26 -4.58 118.16 114.59 2yzi n LYS 7 Ca 0.00 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.93 2yzi n LYS 7 Cb 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.03 2yzi n LYS 7 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2yzi s ALA 8 N 0.00 2.70 0.41 7.82 0.00 -1.26 -4.63 121.76 126.81 2yzi s ALA 8 Ca 0.00 1.00 -0.26 0.00 0.00 0.00 0.00 51.96 52.70 2yzi s ALA 8 Cb 0.00 -3.43 -0.09 0.00 0.00 0.00 0.00 23.12 19.59 2yzi s ALA 8 CO 0.00 -1.00 1.40 -1.25 0.00 0.00 0.00 175.76 174.90 2yzi s PRO 9 N -3.13 3.90 0.65 0.00 0.04 -1.26 -0.51 135.00 134.68 2yzi s PRO 9 Ca 0.73 2.37 0.38 0.00 0.04 0.00 0.00 61.00 64.51 2yzi s PRO 9 Cb -0.30 -2.78 2.11 0.00 0.04 0.00 0.00 34.50 33.56 2yzi s PRO 9 CO 0.34 -0.62 2.24 0.97 0.04 0.00 0.00 177.00 179.97 2yzi h ILE 10 N 2.54 0.14 0.00 0.56 6.09 -0.22 -2.26 117.51 124.35 2yzi h ILE 10 Ca -0.50 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 62.99 2yzi h ILE 10 Cb 1.25 0.92 0.00 0.00 0.47 0.00 0.00 36.82 39.46 2yzi h ILE 10 CO 0.62 0.00 0.00 0.07 -3.07 0.00 0.00 178.15 175.77 2yzi h LYS 11 N 0.00 0.00 0.00 2.19 2.10 -1.51 -1.47 116.57 117.88 2yzi h LYS 11 Ca 0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 2yzi h LYS 11 Cb 0.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.52 2yzi h LYS 11 CO -0.00 0.00 -0.71 -0.39 -2.00 0.00 0.00 179.45 176.35 2yzi h VAL 12 N 0.00 0.00 -1.88 0.07 -1.51 -1.71 -3.47 116.25 107.76 2yzi h VAL 12 Ca 0.00 -0.91 -0.71 0.00 -1.23 0.00 0.00 66.70 63.85 2yzi h VAL 12 Cb 0.00 1.54 -0.32 0.00 -2.13 0.00 0.00 31.29 30.38 2yzi h VAL 12 CO 0.00 0.00 0.43 -1.22 -1.23 0.00 0.00 177.57 175.55 2yzi n TYR 13 N -2.67 3.15 -3.72 5.19 4.01 -0.56 -5.02 117.16 117.54 2yzi n TYR 13 Ca 0.01 -2.66 -0.10 0.00 -0.16 0.00 0.00 57.90 55.00 2yzi n TYR 13 Cb 0.53 -0.81 -0.04 0.00 -0.31 0.00 0.00 39.34 38.71 2yzi n TYR 13 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 2yzi s THR 15 N -5.15 0.03 -0.56 -0.72 -1.32 -0.76 -4.87 115.64 102.29 2yzi s THR 15 Ca 0.50 -0.73 0.22 0.00 -1.21 0.00 0.00 61.69 60.47 2yzi s THR 15 Cb 0.40 -1.52 -0.18 0.00 -1.51 0.00 0.00 72.50 69.70 2yzi s THR 15 CO -0.32 -0.13 0.89 0.29 -2.21 0.00 0.00 174.62 173.15 2yzi n LYS 16 N -0.33 0.31 -1.00 7.08 4.76 -1.26 -2.16 118.16 125.56 2yzi n LYS 16 Ca -0.11 -0.04 -0.34 0.00 -2.87 0.00 0.00 58.31 54.95 2yzi n LYS 16 Cb 0.63 -1.57 -0.11 0.00 -1.84 0.00 0.00 35.03 32.14 2yzi n LYS 16 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 2yzi n LYS 17 N -1.95 0.26 -4.02 1.97 4.81 -1.26 -4.81 118.16 113.16 2yzi n LYS 17 Ca 0.01 -1.39 -0.31 0.00 -0.87 0.00 0.00 58.31 55.75 2yzi n LYS 17 Cb 0.45 -3.08 -0.15 0.00 0.02 0.00 0.00 35.03 32.27 2yzi n LYS 17 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 2yzi s LEU 18 N 6.39 3.57 0.07 3.14 2.96 -1.26 -4.94 118.68 128.61 2yzi s LEU 18 Ca 0.72 -1.56 -0.10 0.00 -0.22 0.00 0.00 54.13 52.98 2yzi s LEU 18 Cb 0.08 -1.47 -0.06 0.00 0.50 0.00 0.00 46.19 45.24 2yzi s LEU 18 CO 0.27 -0.25 0.39 -0.76 -1.32 0.00 0.00 176.35 174.67 2yzi s LEU 19 N 1.13 4.35 0.18 -0.68 1.02 -1.26 -5.01 118.68 118.41 2yzi s LEU 19 Ca -0.03 0.77 0.09 0.00 0.02 0.00 0.00 54.13 54.98 2yzi s LEU 19 Cb -0.19 -2.95 -0.04 0.00 0.02 0.00 0.00 46.19 43.03 2yzi s LEU 19 CO -0.07 0.18 -0.18 -0.83 0.02 0.00 0.00 176.35 175.47 2yzi s GLY 20 N -1.75 1.44 0.12 -3.19 0.00 -1.26 -2.41 107.32 100.27 2yzi s GLY 20 Ca 0.32 -1.54 0.03 0.00 0.00 0.00 0.00 44.72 43.53 2yzi s GLY 20 CO 0.18 -1.60 -0.08 -1.34 0.00 0.00 0.00 173.10 170.26 2yzi s VAL 21 N -2.19 0.92 0.66 1.40 -7.23 -0.87 -4.97 120.40 108.12 2yzi s VAL 21 Ca 0.18 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.25 2yzi s VAL 21 Cb -0.05 -1.78 -0.00 0.00 0.56 0.00 0.00 36.38 35.11 2yzi s VAL 21 CO 0.07 -0.80 1.04 -0.54 -0.31 0.00 0.00 175.10 174.56 2yzi s LYS 22 N -3.80 3.08 0.48 4.82 1.02 -1.26 -1.56 119.74 122.52 2yzi s LYS 22 Ca 0.15 0.45 0.13 0.00 0.02 0.00 0.00 55.97 56.72 2yzi s LYS 22 Cb 0.04 -2.09 1.11 0.00 -0.52 0.00 0.00 37.83 36.37 2yzi s LYS 22 CO -0.02 -0.83 2.11 -1.35 -0.92 0.00 0.00 175.35 174.34 2yzi h PRO 23 N -0.46 0.21 0.00 -1.68 0.11 -1.94 -1.99 132.00 126.26 2yzi h PRO 23 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2yzi h PRO 23 Cb 1.24 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2yzi h PRO 23 CO 0.63 0.14 0.00 -1.13 -0.21 0.00 0.00 178.00 177.43 2yzi n SER 24 N -4.51 0.00 -4.73 -2.05 3.41 -1.26 -3.07 113.62 101.41 2yzi n SER 24 Ca -0.00 0.30 -0.42 0.00 -0.26 0.00 0.00 58.87 58.49 2yzi n SER 24 Cb 0.10 -0.43 -0.02 0.00 -0.26 0.00 0.00 64.21 63.59 2yzi n SER 24 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2yzi n THR 25 N -1.43 0.47 -2.51 6.66 -1.04 -0.75 -4.69 114.28 110.98 2yzi n THR 25 Ca 0.09 -0.12 -0.33 0.00 -2.04 0.00 0.00 64.05 61.66 2yzi n THR 25 Cb 0.30 -1.96 -0.04 0.00 -1.82 0.00 0.00 70.33 66.81 2yzi n THR 25 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2yzi s SER 26 N 0.86 6.60 0.32 8.00 1.04 -1.26 -0.83 113.70 128.43 2yzi s SER 26 Ca 0.70 1.68 0.04 0.00 0.48 0.00 0.00 55.95 58.85 2yzi s SER 26 Cb -0.51 -2.53 0.67 0.00 0.10 0.00 0.00 66.02 63.75 2yzi s SER 26 CO 0.40 -0.60 1.89 0.58 0.98 0.00 0.00 173.24 176.49 2yzi h VAL 27 N 1.27 0.95 -0.50 5.02 2.07 -1.19 0.22 116.25 124.07 2yzi h VAL 27 Ca -0.48 -0.30 -0.04 0.00 0.82 0.00 0.00 66.70 66.70 2yzi h VAL 27 Cb 1.19 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 2yzi h VAL 27 CO 0.61 0.16 0.16 -0.61 0.02 0.00 0.00 177.57 177.90 2yzi h GLN 28 N 0.87 0.78 -0.23 1.57 4.15 -1.52 -0.07 115.11 120.66 2yzi h GLN 28 Ca 0.42 -0.17 -0.07 0.00 0.77 0.00 0.00 58.65 59.60 2yzi h GLN 28 Cb 0.45 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.02 2yzi h GLN 28 CO -0.19 0.73 -0.14 1.49 -1.93 0.00 0.00 178.83 178.80 2yzi h GLU 29 N 0.68 0.51 -0.95 1.69 4.57 -1.59 -2.36 114.58 117.13 2yzi h GLU 29 Ca 0.16 -0.23 0.05 0.00 -1.18 0.00 0.00 59.36 58.16 2yzi h GLU 29 Cb 0.28 -0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 28.80 2yzi h GLU 29 CO -0.00 0.79 0.62 0.00 -1.18 0.00 0.00 179.01 179.24 2yzi h ALA 30 N 0.71 1.42 -0.70 2.92 0.00 -0.89 -0.71 119.26 122.01 2yzi h ALA 30 Ca 0.05 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2yzi h ALA 30 Cb 0.65 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2yzi h ALA 30 CO 0.04 0.47 0.41 0.77 0.00 0.00 0.00 179.25 180.93 2yzi h SER 31 N 1.16 0.86 -0.35 0.00 0.02 -0.80 -2.86 113.55 111.57 2yzi h SER 31 Ca 0.39 -0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 61.20 2yzi h SER 31 Cb 0.08 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 2yzi h SER 31 CO -0.13 0.69 -0.02 -0.09 -1.14 0.00 0.00 176.83 176.13 2yzi h ARG 32 N 0.96 0.64 -5.03 3.45 2.43 -0.81 -3.43 114.38 112.59 2yzi h ARG 32 Ca 0.25 -0.21 -0.35 0.00 -0.81 0.00 0.00 59.98 58.85 2yzi h ARG 32 Cb 0.00 -0.05 0.09 0.00 -0.42 0.00 0.00 29.97 29.59 2yzi h ARG 32 CO -0.04 0.76 0.86 -0.11 -1.51 0.00 0.00 179.97 179.93 2yzi n LEU 33 N -4.48 0.95 0.00 3.80 7.94 -0.35 -4.64 117.00 120.22 2yzi n LEU 33 Ca -0.02 -1.79 0.00 0.00 -1.11 0.00 0.00 56.01 53.10 2yzi n LEU 33 Cb 0.29 -0.90 0.00 0.00 0.53 0.00 0.00 43.42 43.34 2yzi n LEU 33 CO 0.40 -2.52 0.00 1.21 -1.11 0.00 0.00 177.39 175.37 2yzi n GLU 36 N 7.76 0.00 -0.27 1.96 2.13 -1.26 -4.53 120.64 126.43 2yzi n GLU 36 Ca 0.42 0.00 0.09 0.00 0.66 0.00 0.00 57.16 58.32 2yzi n GLU 36 Cb 0.43 0.00 0.24 0.00 0.27 0.00 0.00 31.44 32.38 2yzi n GLU 36 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 2yzi n PHE 37 N 0.00 0.71 -3.72 4.31 3.72 -1.26 -4.98 117.46 116.24 2yzi n PHE 37 Ca 0.00 -0.35 -0.24 0.00 -0.05 0.00 0.00 57.45 56.81 2yzi n PHE 37 Cb 0.00 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.59 2yzi n PHE 37 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2yzi n ASP 38 N 1.06 -3.25 -4.32 4.37 2.03 -1.26 -5.01 116.55 110.17 2yzi n ASP 38 Ca 0.18 -0.74 -0.28 0.00 0.52 0.00 0.00 54.79 54.47 2yzi n ASP 38 Cb 0.45 -4.30 -0.14 0.00 -0.72 0.00 0.00 41.12 36.41 2yzi n ASP 38 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2yzi s VAL 39 N -3.46 2.00 -1.99 5.18 -7.23 -1.26 -5.03 120.40 108.60 2yzi s VAL 39 Ca 0.30 -1.43 0.27 0.00 -1.81 0.00 0.00 61.98 59.31 2yzi s VAL 39 Cb -0.15 -1.74 0.35 0.00 0.56 0.00 0.00 36.38 35.41 2yzi s VAL 39 CO 0.79 0.23 1.62 0.61 -0.31 0.00 0.00 175.10 178.04 2yzi n GLY 40 N 1.55 -0.41 3.47 2.32 0.00 -1.26 -4.96 105.19 105.91 2yzi n GLY 40 Ca -0.17 -0.42 -0.10 0.00 0.00 0.00 0.00 46.02 45.32 2yzi n GLY 40 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2yzi s SER 41 N -2.34 0.01 -0.09 1.61 1.04 -1.26 -1.70 113.70 110.97 2yzi s SER 41 Ca 0.28 -1.08 -0.15 0.00 0.48 0.00 0.00 55.95 55.48 2yzi s SER 41 Cb 0.20 0.53 0.03 0.00 0.10 0.00 0.00 66.02 66.88 2yzi s SER 41 CO 0.46 -1.06 0.38 -0.76 0.98 0.00 0.00 173.24 173.24 2yzi s LEU 42 N -3.07 0.57 0.18 2.42 1.43 -0.43 -4.75 118.68 115.04 2yzi s LEU 42 Ca 0.28 0.51 0.03 0.00 -1.03 0.00 0.00 54.13 53.92 2yzi s LEU 42 Cb 0.02 1.38 -0.03 0.00 0.03 0.00 0.00 46.19 47.58 2yzi s LEU 42 CO 0.10 -0.28 0.31 0.68 0.23 0.00 0.00 176.35 177.39 2yzi s VAL 43 N -0.47 5.30 -0.13 -1.59 -7.23 -1.01 -1.38 120.40 113.89 2yzi s VAL 43 Ca -0.06 -0.76 0.00 0.00 -1.81 0.00 0.00 61.98 59.35 2yzi s VAL 43 Cb -0.04 -3.78 -0.01 0.00 0.56 0.00 0.00 36.38 33.11 2yzi s VAL 43 CO 0.03 -0.17 -0.14 -0.69 -0.31 0.00 0.00 175.10 173.81 2yzi s VAL 44 N -1.82 2.91 -0.08 1.32 1.01 -0.24 -2.04 120.40 121.45 2yzi s VAL 44 Ca 0.35 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.64 2yzi s VAL 44 Cb -0.10 -2.22 -0.02 0.00 0.00 0.00 0.00 36.38 34.04 2yzi s VAL 44 CO 0.29 0.52 -0.15 -0.63 0.00 0.00 0.00 175.10 175.13 2yzi s ILE 45 N 0.46 2.93 0.96 2.22 1.09 -0.60 0.15 121.20 128.41 2yzi s ILE 45 Ca -0.10 -0.74 -0.16 0.00 -1.10 0.00 0.00 60.65 58.55 2yzi s ILE 45 Cb -0.16 -2.17 0.21 0.00 -1.06 0.00 0.00 42.46 39.27 2yzi s ILE 45 CO 0.05 0.56 1.32 0.54 -0.10 0.00 0.00 174.94 177.31 2yzi s ASN 46 N -0.21 3.07 0.23 3.58 2.20 -0.16 -4.15 114.94 119.51 2yzi s ASN 46 Ca 0.00 0.20 0.18 0.00 -0.94 0.00 0.00 52.86 52.31 2yzi s ASN 46 Cb -0.13 -0.23 0.90 0.00 -2.00 0.00 0.00 41.25 39.79 2yzi s ASN 46 CO 0.03 -2.75 1.56 0.47 -2.94 0.00 0.00 177.10 173.46 2yzi n ASP 47 N -3.76 0.46 -0.81 3.54 8.00 -1.26 -1.27 116.55 121.45 2yzi n ASP 47 Ca 0.16 0.68 0.12 0.00 0.71 0.00 0.00 54.79 56.45 2yzi n ASP 47 Cb 0.59 -0.75 0.29 0.00 -0.02 0.00 0.00 41.12 41.24 2yzi n ASP 47 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2yzi n ASP 48 N -2.08 2.47 0.00 -2.24 8.00 -1.26 -4.94 116.55 116.50 2yzi n ASP 48 Ca 0.00 -1.82 0.00 0.00 0.71 0.00 0.00 54.79 53.68 2yzi n ASP 48 Cb 0.09 -0.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.07 2yzi n ASP 48 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2yzi n GLY 49 N 1.30 0.60 3.71 0.44 0.00 -0.39 -5.07 105.19 105.78 2yzi n GLY 49 Ca 0.17 -0.49 -0.30 0.00 0.00 0.00 0.00 46.02 45.40 2yzi n GLY 49 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2yzi s ASN 50 N -2.45 5.18 -0.04 1.61 0.01 -1.26 -4.85 114.94 113.15 2yzi s ASN 50 Ca 0.00 -0.12 -0.30 0.00 -0.71 0.00 0.00 52.86 51.73 2yzi s ASN 50 Cb 0.00 -1.29 -0.05 0.00 0.41 0.00 0.00 41.25 40.32 2yzi s ASN 50 CO 0.00 0.18 1.41 -0.69 -1.51 0.00 0.00 177.10 176.48 2yzi s VAL 51 N -1.33 3.81 -0.24 1.60 1.01 -1.26 -0.99 120.40 123.01 2yzi s VAL 51 Ca 0.27 1.13 0.06 0.00 0.00 0.00 0.00 61.98 63.44 2yzi s VAL 51 Cb -0.12 -3.73 -0.07 0.00 0.00 0.00 0.00 36.38 32.46 2yzi s VAL 51 CO 0.19 -0.03 0.24 1.33 0.00 0.00 0.00 175.10 176.83 2yzi n VAL 52 N 4.89 0.00 -3.78 2.92 0.24 0.12 -4.92 118.33 117.80 2yzi n VAL 52 Ca 0.14 -0.32 -0.05 0.00 -2.04 0.00 0.00 64.34 62.07 2yzi n VAL 52 Cb 0.44 0.88 0.02 0.00 -1.47 0.00 0.00 33.84 33.71 2yzi n VAL 52 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2yzi n GLY 53 N 1.32 0.86 3.57 7.63 0.00 -1.03 -4.70 105.19 112.85 2yzi n GLY 53 Ca 0.01 -1.17 -0.14 0.00 0.00 0.00 0.00 46.02 44.71 2yzi n GLY 53 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2yzi s PHE 54 N -2.72 -0.61 -0.05 1.61 5.36 -0.78 -1.08 117.98 119.71 2yzi s PHE 54 Ca 0.18 1.22 -0.29 0.00 -0.96 0.00 0.00 56.93 57.07 2yzi s PHE 54 Cb -0.03 0.38 0.09 0.00 -0.34 0.00 0.00 43.02 43.12 2yzi s PHE 54 CO 0.07 -0.45 0.79 -0.59 -1.46 0.00 0.00 175.22 173.58 2yzi s PHE 55 N -0.63 -0.52 0.56 10.12 -0.12 -0.48 -0.43 117.98 126.48 2yzi s PHE 55 Ca -0.05 0.78 0.04 0.00 -0.05 0.00 0.00 56.93 57.65 2yzi s PHE 55 Cb -0.02 0.46 0.04 0.00 -0.63 0.00 0.00 43.02 42.87 2yzi s PHE 55 CO 0.04 -0.55 0.33 0.95 -0.05 0.00 0.00 175.22 175.94 2yzi s THR 56 N -1.71 1.40 0.23 -4.49 -4.23 -1.26 -1.32 115.64 104.26 2yzi s THR 56 Ca -0.05 -1.60 -0.01 0.00 -1.18 0.00 0.00 61.69 58.85 2yzi s THR 56 Cb -0.00 -2.00 -0.01 0.00 1.34 0.00 0.00 72.50 71.82 2yzi s THR 56 CO 0.02 0.00 1.59 0.11 -0.54 0.00 0.00 174.62 175.80 2yzi h LYS 57 N 0.80 0.51 -0.82 3.99 1.57 -1.71 -2.80 116.57 118.13 2yzi h LYS 57 Ca -0.38 -0.27 -0.01 0.00 -1.87 0.00 0.00 60.65 58.12 2yzi h LYS 57 Cb 1.31 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.60 2yzi h LYS 57 CO 0.60 0.85 0.46 1.03 -0.57 0.00 0.00 179.45 181.82 2yzi h SER 58 N 0.41 1.01 -0.95 0.86 0.87 -1.95 -1.50 113.55 112.30 2yzi h SER 58 Ca 0.03 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 2yzi h SER 58 Cb 0.94 -0.26 -0.05 0.00 -0.44 0.00 0.00 62.40 62.60 2yzi h SER 58 CO 0.08 0.81 0.60 0.44 -0.53 0.00 0.00 176.83 178.23 2yzi h ASP 59 N 1.13 1.11 -0.67 6.23 3.32 -1.89 -0.93 116.42 124.72 2yzi h ASP 59 Ca 0.29 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.27 2yzi h ASP 59 Cb 0.01 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.25 2yzi h ASP 59 CO -0.05 0.82 0.33 0.40 -1.72 0.00 0.00 179.24 179.03 2yzi h ILE 60 N 1.29 1.22 -0.05 0.35 2.04 -1.11 0.34 117.51 121.60 2yzi h ILE 60 Ca 0.34 -0.62 -0.03 0.00 1.00 0.00 0.00 64.86 65.56 2yzi h ILE 60 Cb -0.11 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 36.30 2yzi h ILE 60 CO -0.07 0.26 -0.09 0.40 0.00 0.00 0.00 178.15 178.65 2yzi h ILE 61 N 0.98 1.42 -0.11 -0.67 1.08 -0.41 -2.25 117.51 117.54 2yzi h ILE 61 Ca 0.24 -1.40 -0.17 0.00 -0.39 0.00 0.00 64.86 63.14 2yzi h ILE 61 Cb 0.10 2.23 -0.01 0.00 -3.07 0.00 0.00 36.82 36.07 2yzi h ILE 61 CO -0.03 0.38 -0.67 -0.09 -0.69 0.00 0.00 178.15 177.06 2yzi h ARG 62 N -0.35 0.45 -0.02 2.37 2.43 -1.08 -2.22 114.38 115.95 2yzi h ARG 62 Ca 0.00 -0.34 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 2yzi h ARG 62 Cb 0.67 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 2yzi h ARG 62 CO 0.02 0.96 -0.20 0.54 -1.51 0.00 0.00 179.97 179.78 2yzi n ARG 63 N -3.88 1.81 0.03 0.20 1.74 0.12 -4.43 116.66 112.24 2yzi n ARG 63 Ca -0.04 -1.48 0.00 0.00 -0.77 0.00 0.00 57.85 55.56 2yzi n ARG 63 Cb 0.67 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.64 2yzi n ARG 63 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2yzi n VAL 64 N 0.70 0.25 -0.09 1.55 0.31 -0.87 -4.75 118.33 115.43 2yzi n VAL 64 Ca 0.12 0.08 -0.06 0.00 -0.01 0.00 0.00 64.34 64.47 2yzi n VAL 64 Cb 0.53 -0.83 -0.00 0.00 -0.91 0.00 0.00 33.84 32.63 2yzi n VAL 64 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2yzi h ILE 65 N 0.00 0.69 0.18 2.52 1.08 -1.31 -0.86 117.51 119.82 2yzi h ILE 65 Ca 0.00 -0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.46 2yzi h ILE 65 Cb 0.00 0.68 0.00 0.00 -3.07 0.00 0.00 36.82 34.43 2yzi h ILE 65 CO 0.00 0.00 -0.09 0.58 -0.69 0.00 0.00 178.15 177.95 2yzi h VAL 66 N 0.01 0.89 0.00 1.67 2.07 -1.62 -2.80 116.25 116.46 2yzi h VAL 66 Ca 0.15 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.33 2yzi h VAL 66 Cb 0.23 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 2yzi h VAL 66 CO -0.32 0.08 0.00 -2.65 0.02 0.00 0.00 177.57 174.70 2yzi n PRO 67 N -5.12 0.10 -2.85 1.57 -0.02 -1.18 -4.89 135.00 122.62 2yzi n PRO 67 Ca -0.09 0.38 -0.10 0.00 -2.02 0.00 0.00 63.50 61.68 2yzi n PRO 67 Cb 0.18 -1.71 0.04 0.00 -0.02 0.00 0.00 33.50 31.99 2yzi n PRO 67 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2yzi n GLY 68 N -0.23 0.13 3.90 -1.23 0.00 -0.39 -5.03 105.19 102.35 2yzi n GLY 68 Ca 0.02 -0.21 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 2yzi n GLY 68 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2yzi s LEU 69 N -4.09 4.05 0.58 0.99 1.43 -0.82 -5.05 118.68 115.77 2yzi s LEU 69 Ca 0.13 0.75 -0.19 0.00 -1.03 0.00 0.00 54.13 53.78 2yzi s LEU 69 Cb -0.06 -3.56 -0.05 0.00 0.03 0.00 0.00 46.19 42.54 2yzi s LEU 69 CO 0.35 -0.20 1.02 -2.65 0.23 0.00 0.00 176.35 175.10 2yzi n PRO 70 N -0.92 1.04 0.00 1.29 -0.02 -1.26 -4.80 135.00 130.34 2yzi n PRO 70 Ca -0.01 0.40 0.14 0.00 -2.02 0.00 0.00 63.50 62.01 2yzi n PRO 70 Cb 0.54 -2.21 0.65 0.00 -0.02 0.00 0.00 33.50 32.46 2yzi n PRO 70 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2yzi n TYR 71 N -1.51 0.00 1.22 6.00 4.02 -1.26 -3.32 117.16 122.30 2yzi n TYR 71 Ca 0.13 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.15 2yzi n TYR 71 Cb 0.46 -0.27 0.28 0.00 -0.02 0.00 0.00 39.34 39.79 2yzi n TYR 71 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 2yzi n ASP 72 N -1.20 2.14 -4.77 7.72 5.68 -1.26 -1.42 116.55 123.43 2yzi n ASP 72 Ca 0.13 -1.65 -0.38 0.00 -0.50 0.00 0.00 54.79 52.38 2yzi n ASP 72 Cb 0.27 0.06 -0.00 0.00 -1.14 0.00 0.00 41.12 40.31 2yzi n ASP 72 CO 0.00 0.00 0.00 0.27 -1.33 0.00 0.00 177.20 176.14 2yzi s ILE 73 N -2.09 2.82 0.24 2.12 -4.36 -1.21 -4.63 121.20 114.09 2yzi s ILE 73 Ca 0.31 0.66 -0.30 0.00 -0.26 0.00 0.00 60.65 61.06 2yzi s ILE 73 Cb 0.20 -3.36 -0.09 0.00 1.25 0.00 0.00 42.46 40.46 2yzi s ILE 73 CO 0.36 0.03 1.29 -2.16 0.24 0.00 0.00 174.94 174.71 2yzi s PRO 74 N -2.53 4.40 0.58 0.37 0.04 -1.26 -1.08 135.00 135.52 2yzi s PRO 74 Ca 0.62 2.08 0.24 0.00 0.04 0.00 0.00 61.00 63.97 2yzi s PRO 74 Cb -0.33 -3.16 1.30 0.00 0.04 0.00 0.00 34.50 32.35 2yzi s PRO 74 CO 0.41 -0.20 1.71 -0.39 0.04 0.00 0.00 177.00 178.57 2yzi h VAL 75 N 3.50 0.00 -0.22 -0.36 -1.51 -1.10 0.35 116.25 116.91 2yzi h VAL 75 Ca -0.46 0.00 0.06 0.00 -1.23 0.00 0.00 66.70 65.07 2yzi h VAL 75 Cb 1.22 0.53 -0.01 0.00 -2.13 0.00 0.00 31.29 30.90 2yzi h VAL 75 CO 0.73 0.00 0.16 -0.08 -1.23 0.00 0.00 177.57 177.15 2yzi h GLU 76 N 0.00 0.00 0.00 5.19 4.81 -1.80 -0.97 114.58 121.81 2yzi h GLU 76 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2yzi h GLU 76 Cb 0.73 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.11 2yzi h GLU 76 CO 0.00 0.00 0.00 0.54 -0.73 0.00 0.00 179.01 178.82 2yzi n ARG 77 N -4.44 0.03 -3.18 1.92 1.74 0.11 -4.96 116.66 107.87 2yzi n ARG 77 Ca 0.02 0.08 -0.24 0.00 -0.77 0.00 0.00 57.85 56.95 2yzi n ARG 77 Cb 0.31 -1.54 -0.06 0.00 -1.02 0.00 0.00 32.46 30.15 2yzi n ARG 77 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2yzi n ILE 78 N -1.59 1.28 -4.34 0.55 -5.35 -0.37 -5.12 119.36 104.41 2yzi n ILE 78 Ca 0.06 -4.90 -0.19 0.00 -0.27 0.00 0.00 62.75 57.45 2yzi n ILE 78 Cb 0.31 -1.45 -0.15 0.00 -1.74 0.00 0.00 39.64 36.61 2yzi n ILE 78 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2yzi s THR 80 N -2.72 0.69 -0.48 7.28 -4.23 0.43 -4.93 115.64 111.68 2yzi s THR 80 Ca 0.41 -0.35 0.03 0.00 -1.18 0.00 0.00 61.69 60.60 2yzi s THR 80 Cb 0.24 -0.59 0.58 0.00 1.34 0.00 0.00 72.50 74.06 2yzi s THR 80 CO -0.08 0.20 1.86 0.54 -0.54 0.00 0.00 174.62 176.60 2yzi n ARG 81 N 3.03 2.37 -3.69 3.99 1.74 -1.26 -1.87 116.66 120.97 2yzi n ARG 81 Ca -0.15 -3.16 -0.14 0.00 -0.77 0.00 0.00 57.85 53.62 2yzi n ARG 81 Cb 0.56 -2.17 -0.08 0.00 -1.02 0.00 0.00 32.46 29.75 2yzi n ARG 81 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2yzi s ASN 82 N -1.72 -0.40 0.08 0.55 4.22 -1.26 -4.95 114.94 111.47 2yzi s ASN 82 Ca 0.57 0.50 0.05 0.00 -2.14 0.00 0.00 52.86 51.84 2yzi s ASN 82 Cb 0.48 0.56 -0.04 0.00 1.28 0.00 0.00 41.25 43.53 2yzi s ASN 82 CO 0.06 -0.41 -0.03 -0.76 -2.04 0.00 0.00 177.10 173.92 2yzi s LEU 83 N -0.83 3.34 -0.26 3.54 1.43 -1.26 -4.88 118.68 119.76 2yzi s LEU 83 Ca -0.09 -0.22 -0.07 0.00 -1.03 0.00 0.00 54.13 52.73 2yzi s LEU 83 Cb -0.03 -2.07 -0.01 0.00 0.03 0.00 0.00 46.19 44.10 2yzi s LEU 83 CO 0.05 0.19 0.06 -0.63 0.23 0.00 0.00 176.35 176.24 2yzi s ILE 84 N -1.25 4.07 0.43 -0.59 -1.09 -1.26 -5.08 121.20 116.43 2yzi s ILE 84 Ca 0.24 -0.37 0.03 0.00 -2.23 0.00 0.00 60.65 58.32 2yzi s ILE 84 Cb -0.11 -2.95 -0.02 0.00 -1.58 0.00 0.00 42.46 37.79 2yzi s ILE 84 CO 0.16 0.28 0.09 0.42 -1.23 0.00 0.00 174.94 174.66 2yzi s THR 85 N 1.56 0.80 -0.03 2.92 -4.23 -1.26 -2.97 115.64 112.43 2yzi s THR 85 Ca 0.05 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.48 2yzi s THR 85 Cb -0.16 -2.34 0.01 0.00 1.34 0.00 0.00 72.50 71.36 2yzi s THR 85 CO 0.02 0.00 0.19 0.00 -0.54 0.00 0.00 174.62 174.29 2yzi s ALA 86 N -3.12 -0.47 0.41 3.99 0.00 -0.71 -4.94 121.76 116.92 2yzi s ALA 86 Ca 0.20 0.20 -0.20 0.00 0.00 0.00 0.00 51.96 52.17 2yzi s ALA 86 Cb 0.03 -0.06 -0.11 0.00 0.00 0.00 0.00 23.12 22.98 2yzi s ALA 86 CO 0.12 -0.18 0.91 1.21 0.00 0.00 0.00 175.76 177.82 2yzi s ASN 87 N -0.82 6.91 0.47 0.00 3.84 -1.26 -0.33 114.94 123.75 2yzi s ASN 87 Ca -0.09 1.61 0.24 0.00 0.21 0.00 0.00 52.86 54.82 2yzi s ASN 87 Cb -0.05 -2.51 1.27 0.00 -0.55 0.00 0.00 41.25 39.41 2yzi s ASN 87 CO 0.02 -0.33 1.88 -0.37 -2.79 0.00 0.00 177.10 175.51 2yzi h VAL 88 N 1.93 0.63 -0.00 -5.21 -1.51 -1.46 -0.41 116.25 110.22 2yzi h VAL 88 Ca -0.49 -0.07 0.00 0.00 -1.23 0.00 0.00 66.70 64.91 2yzi h VAL 88 Cb 1.18 0.40 0.00 0.00 -2.13 0.00 0.00 31.29 30.74 2yzi h VAL 88 CO 0.62 0.04 -0.29 0.59 -1.23 0.00 0.00 177.57 177.30 2yzi n ASN 89 N -4.41 0.70 -4.69 4.19 5.03 -1.26 -1.42 115.26 113.40 2yzi n ASN 89 Ca 0.18 -0.56 -0.42 0.00 0.87 0.00 0.00 54.58 54.65 2yzi n ASN 89 Cb 0.79 0.09 -0.03 0.00 -1.02 0.00 0.00 39.78 39.62 2yzi n ASN 89 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2yzi s THR 90 N -2.68 2.88 0.41 3.41 2.01 -0.16 -4.58 115.64 116.94 2yzi s THR 90 Ca 0.21 0.40 -0.26 0.00 0.31 0.00 0.00 61.69 62.35 2yzi s THR 90 Cb 0.19 -3.26 -0.09 0.00 0.01 0.00 0.00 72.50 69.35 2yzi s THR 90 CO 0.57 0.00 1.32 -2.16 -0.69 0.00 0.00 174.62 173.66 2yzi s PRO 91 N 2.42 3.94 0.20 4.92 0.04 -1.26 0.07 135.00 145.33 2yzi s PRO 91 Ca 0.74 2.19 -0.16 0.00 0.04 0.00 0.00 61.00 63.81 2yzi s PRO 91 Cb -0.41 -2.75 0.20 0.00 0.04 0.00 0.00 34.50 31.57 2yzi s PRO 91 CO 0.33 -0.53 1.37 -0.11 0.04 0.00 0.00 177.00 178.09 2yzi n LEU 92 N 0.10 -0.59 -0.16 -3.56 7.94 0.33 -1.39 117.00 119.67 2yzi n LEU 92 Ca 0.04 1.54 -0.03 0.00 -1.11 0.00 0.00 56.01 56.44 2yzi n LEU 92 Cb 0.43 -0.34 0.03 0.00 0.53 0.00 0.00 43.42 44.07 2yzi n LEU 92 CO 0.56 -1.37 0.75 1.23 -1.11 0.00 0.00 177.39 177.45 2yzi h GLY 93 N 0.00 0.31 1.70 -3.96 0.00 -1.86 0.59 103.07 99.85 2yzi h GLY 93 Ca 0.30 0.20 -0.05 0.00 0.00 0.00 0.00 47.33 47.77 2yzi h GLY 93 CO -0.87 -0.20 -0.07 0.83 0.00 0.00 0.00 176.54 176.23 2yzi h GLU 94 N -0.03 0.38 -0.28 4.80 5.08 -1.60 -1.15 114.58 121.79 2yzi h GLU 94 Ca 0.24 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.44 2yzi h GLU 94 Cb 0.40 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2yzi h GLU 94 CO -0.53 0.47 -0.11 0.28 -1.00 0.00 0.00 179.01 178.11 2yzi h VAL 95 N 0.36 1.29 -0.57 3.13 2.07 -0.64 -1.10 116.25 120.80 2yzi h VAL 95 Ca 0.08 -1.19 0.02 0.00 0.82 0.00 0.00 66.70 66.42 2yzi h VAL 95 Cb 0.36 1.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 2yzi h VAL 95 CO 0.02 0.38 0.36 -0.07 0.02 0.00 0.00 177.57 178.27 2yzi h LEU 96 N 0.32 0.60 -0.75 2.57 4.07 -0.55 -2.28 115.31 119.29 2yzi h LEU 96 Ca 0.07 -0.01 -0.02 0.00 0.08 0.00 0.00 57.88 58.00 2yzi h LEU 96 Cb 0.62 -0.14 -0.04 0.00 1.08 0.00 0.00 40.66 42.19 2yzi h LEU 96 CO 0.04 0.43 0.40 -0.09 -1.08 0.00 0.00 178.44 178.14 2yzi h ARG 97 N 0.72 1.05 -1.58 1.13 2.43 -1.10 -1.28 114.38 115.75 2yzi h ARG 97 Ca 0.22 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2yzi h ARG 97 Cb -0.03 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.32 2yzi h ARG 97 CO -0.07 0.78 0.00 1.17 -1.51 0.00 0.00 179.97 180.34 2yzi n LYS 98 N -4.45 0.22 0.00 0.20 4.81 -0.43 -1.07 118.16 117.45 2yzi n LYS 98 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.51 2yzi n LYS 98 Cb 0.10 -1.35 0.00 0.00 0.02 0.00 0.00 35.03 33.79 2yzi n LYS 98 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2yzi n ALA 100 N 0.83 0.00 -0.22 3.14 0.00 -0.49 -1.55 120.51 122.22 2yzi n ALA 100 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 2yzi n ALA 100 Cb 0.10 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.73 2yzi n ALA 100 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2yzi h GLU 101 N 0.00 1.01 -0.00 0.00 5.08 -1.36 -2.28 114.58 117.02 2yzi h GLU 101 Ca 0.00 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2yzi h GLU 101 Cb 0.00 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.06 2yzi h GLU 101 CO 0.00 0.77 -0.32 0.72 -1.00 0.00 0.00 179.01 179.18 2yzi n HIS 102 N -4.34 0.00 -3.38 4.33 8.25 -0.60 -4.97 115.22 114.52 2yzi n HIS 102 Ca 0.07 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.36 2yzi n HIS 102 Cb 0.12 -0.26 0.08 0.00 1.12 0.00 0.00 29.99 31.06 2yzi n HIS 102 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2yzi n ARG 103 N -1.27 -6.47 -4.40 -0.41 1.74 -0.86 -5.02 116.66 99.96 2yzi n ARG 103 Ca 0.08 0.79 -0.26 0.00 -0.77 0.00 0.00 57.85 57.69 2yzi n ARG 103 Cb 0.33 -5.65 -0.11 0.00 -1.02 0.00 0.00 32.46 26.01 2yzi n ARG 103 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 2yzi s ILE 104 N -3.33 2.56 -1.11 0.55 -4.36 -1.26 -5.02 121.20 109.23 2yzi s ILE 104 Ca 0.12 -2.03 0.16 0.00 -0.26 0.00 0.00 60.65 58.64 2yzi s ILE 104 Cb -0.05 -2.26 -0.09 0.00 1.25 0.00 0.00 42.46 41.30 2yzi s ILE 104 CO 0.68 -0.17 0.76 0.29 0.24 0.00 0.00 174.94 176.74 2yzi n LYS 105 N 0.03 1.73 -3.83 0.37 5.02 -1.26 -4.72 118.16 115.50 2yzi n LYS 105 Ca -0.11 -0.39 -0.12 0.00 -2.02 0.00 0.00 58.31 55.67 2yzi n LYS 105 Cb 0.57 -1.26 -0.13 0.00 -0.02 0.00 0.00 35.03 34.18 2yzi n LYS 105 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2yzi s HIS 106 N -2.23 -0.10 -0.04 2.13 3.76 -1.26 -2.23 115.29 115.31 2yzi s HIS 106 Ca 0.10 0.26 -0.01 0.00 -0.15 0.00 0.00 55.06 55.26 2yzi s HIS 106 Cb 0.13 0.02 0.03 0.00 1.11 0.00 0.00 32.58 33.87 2yzi s HIS 106 CO 0.54 -0.06 0.02 -1.50 -0.85 0.00 0.00 174.74 172.90 2yzi s ILE 107 N 0.14 0.10 0.35 0.60 2.07 -0.24 -4.99 121.20 119.24 2yzi s ILE 107 Ca -0.01 0.23 -0.28 0.00 -1.41 0.00 0.00 60.65 59.18 2yzi s ILE 107 Cb -0.02 -0.27 -0.09 0.00 0.13 0.00 0.00 42.46 42.21 2yzi s ILE 107 CO -0.00 0.18 1.23 -0.76 -1.91 0.00 0.00 174.94 173.67 2yzi s LEU 108 N 1.64 4.36 -0.15 8.50 1.43 -1.16 -0.99 118.68 132.31 2yzi s LEU 108 Ca -0.01 2.51 -0.07 0.00 -1.03 0.00 0.00 54.13 55.52 2yzi s LEU 108 Cb -0.13 -3.78 -0.04 0.00 0.03 0.00 0.00 46.19 42.27 2yzi s LEU 108 CO -0.03 -0.53 0.11 -0.63 0.23 0.00 0.00 176.35 175.49 2yzi s ILE 109 N -1.24 5.24 0.10 -0.59 -1.09 0.51 -1.73 121.20 122.40 2yzi s ILE 109 Ca 0.51 0.12 0.10 0.00 -2.23 0.00 0.00 60.65 59.15 2yzi s ILE 109 Cb -0.35 -3.32 -0.04 0.00 -1.58 0.00 0.00 42.46 37.17 2yzi s ILE 109 CO 0.46 0.54 -0.26 -0.70 -1.23 0.00 0.00 174.94 173.75 2yzi s GLU 110 N -0.40 1.56 -0.13 2.79 -6.30 0.55 -0.72 118.70 116.04 2yzi s GLU 110 Ca 0.11 -1.26 -0.04 0.00 -2.50 0.00 0.00 54.97 51.28 2yzi s GLU 110 Cb -0.12 -1.94 0.07 0.00 0.00 0.00 0.00 34.13 32.14 2yzi s GLU 110 CO 0.01 0.47 0.25 -2.00 0.02 0.00 0.00 175.26 174.02 2yzi s GLU 111 N -1.76 0.14 -1.36 4.30 2.12 -0.52 -1.05 118.70 120.57 2yzi s GLU 111 Ca 0.13 0.68 -0.08 0.00 0.36 0.00 0.00 54.97 56.06 2yzi s GLU 111 Cb -0.10 -0.17 0.05 0.00 0.26 0.00 0.00 34.13 34.17 2yzi s GLU 111 CO 0.05 -0.33 0.52 0.39 -0.54 0.00 0.00 175.26 175.35 2yzi n GLU 112 N 5.35 -3.82 0.00 4.30 1.02 -1.26 -2.02 120.64 124.21 2yzi n GLU 112 Ca -0.06 0.60 0.00 0.00 -0.02 0.00 0.00 57.16 57.68 2yzi n GLU 112 Cb 0.50 -5.35 0.00 0.00 -0.02 0.00 0.00 31.44 26.57 2yzi n GLU 112 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2yzi n GLY 113 N -1.27 3.29 3.92 0.62 0.00 -1.26 -5.05 105.19 105.44 2yzi n GLY 113 Ca -0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 2yzi n GLY 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yzi s LYS 114 N -0.62 3.39 -0.21 1.61 1.02 -0.86 -5.07 119.74 119.00 2yzi s LYS 114 Ca 0.00 -0.58 -0.26 0.00 0.02 0.00 0.00 55.97 55.15 2yzi s LYS 114 Cb 0.00 -2.96 -0.00 0.00 -0.52 0.00 0.00 37.83 34.35 2yzi s LYS 114 CO 0.00 0.54 0.89 0.42 -0.92 0.00 0.00 175.35 176.28 2yzi s ILE 115 N -1.67 4.81 -0.34 2.17 -1.09 -1.26 -1.44 121.20 122.37 2yzi s ILE 115 Ca 0.34 1.72 0.07 0.00 -2.23 0.00 0.00 60.65 60.56 2yzi s ILE 115 Cb -0.12 -4.18 -0.08 0.00 -1.58 0.00 0.00 42.46 36.50 2yzi s ILE 115 CO 0.28 -0.06 0.31 1.33 -1.23 0.00 0.00 174.94 175.57 2yzi n VAL 116 N 5.08 0.00 -3.46 2.92 0.24 0.10 -4.98 118.33 118.23 2yzi n VAL 116 Ca 0.07 -0.32 0.00 0.00 -2.04 0.00 0.00 64.34 62.05 2yzi n VAL 116 Cb 0.48 0.97 0.00 0.00 -1.47 0.00 0.00 33.84 33.82 2yzi n VAL 116 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2yzi n GLY 117 N 1.21 0.93 3.30 7.63 0.00 -1.21 -4.79 105.19 112.26 2yzi n GLY 117 Ca 0.01 -0.79 -0.14 0.00 0.00 0.00 0.00 46.02 45.11 2yzi n GLY 117 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2yzi s ILE 118 N -2.25 0.03 -0.13 -0.61 2.07 -0.92 -0.36 121.20 119.03 2yzi s ILE 118 Ca 0.00 -0.24 0.02 0.00 -1.41 0.00 0.00 60.65 59.02 2yzi s ILE 118 Cb 0.00 -0.65 0.00 0.00 0.13 0.00 0.00 42.46 41.94 2yzi s ILE 118 CO 0.00 -0.13 -0.20 0.12 -1.91 0.00 0.00 174.94 172.82 2yzi s PHE 119 N -0.72 2.69 0.44 3.50 5.36 -0.16 -1.83 117.98 127.25 2yzi s PHE 119 Ca -0.08 -1.08 0.04 0.00 -0.96 0.00 0.00 56.93 54.85 2yzi s PHE 119 Cb -0.04 -1.81 -0.04 0.00 -0.34 0.00 0.00 43.02 40.79 2yzi s PHE 119 CO 0.04 -0.46 0.03 0.95 -1.46 0.00 0.00 175.22 174.31 2yzi s THR 120 N 0.61 1.41 0.33 0.12 -4.23 -1.26 -1.07 115.64 111.54 2yzi s THR 120 Ca -0.11 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.57 2yzi s THR 120 Cb -0.16 -2.56 0.13 0.00 1.34 0.00 0.00 72.50 71.24 2yzi s THR 120 CO 0.03 0.00 1.83 -0.07 -0.54 0.00 0.00 174.62 175.87 2yzi h LEU 121 N 1.64 0.00 -0.81 4.79 3.38 -1.84 -1.84 115.31 120.63 2yzi h LEU 121 Ca -0.43 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.46 2yzi h LEU 121 Cb 1.28 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.00 2yzi h LEU 121 CO 0.74 0.35 0.02 0.28 0.09 0.00 0.00 178.44 179.92 2yzi h SER 122 N 0.00 0.88 -0.81 -0.43 0.02 -1.96 -1.50 113.55 109.75 2yzi h SER 122 Ca -0.00 -0.22 -0.04 0.00 -0.84 0.00 0.00 61.79 60.68 2yzi h SER 122 Cb 0.68 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.95 2yzi h SER 122 CO 0.04 0.93 0.34 0.44 -1.14 0.00 0.00 176.83 177.45 2yzi h ASP 123 N 0.85 1.10 -0.53 3.07 3.32 -1.70 -0.98 116.42 121.55 2yzi h ASP 123 Ca 0.16 -0.16 0.03 0.00 0.02 0.00 0.00 57.03 57.08 2yzi h ASP 123 Cb 0.47 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.70 2yzi h ASP 123 CO 0.02 0.96 0.30 0.25 -1.72 0.00 0.00 179.24 179.05 2yzi h LEU 124 N 1.17 0.48 -0.72 1.55 5.85 -0.88 0.75 115.31 123.51 2yzi h LEU 124 Ca 0.27 0.01 0.02 0.00 0.84 0.00 0.00 57.88 59.02 2yzi h LEU 124 Cb 0.19 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 2yzi h LEU 124 CO -0.03 0.33 0.46 0.25 -0.34 0.00 0.00 178.44 179.12 2yzi h LEU 125 N 0.60 0.78 -0.43 2.25 5.85 -0.78 0.11 115.31 123.70 2yzi h LEU 125 Ca 0.22 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.93 2yzi h LEU 125 Cb 0.06 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 2yzi h LEU 125 CO -0.11 0.55 0.28 -0.08 -0.34 0.00 0.00 178.44 178.74 2yzi h GLU 126 N 0.93 0.56 -0.59 1.25 4.57 -0.06 -2.04 114.58 119.21 2yzi h GLU 126 Ca 0.28 -0.04 -0.10 0.00 -1.18 0.00 0.00 59.36 58.32 2yzi h GLU 126 Cb -0.05 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.40 2yzi h GLU 126 CO -0.08 0.38 -0.03 0.00 -1.18 0.00 0.00 179.01 178.10 2yzi h ALA 127 N 1.15 0.79 0.00 2.92 0.00 -0.39 -2.48 119.26 121.26 2yzi h ALA 127 Ca 0.16 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2yzi h ALA 127 Cb -0.06 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 2yzi h ALA 127 CO -0.03 0.65 -0.03 0.66 0.00 0.00 0.00 179.25 180.51 2yzi h SER 128 N 0.95 0.00 -0.11 0.00 4.64 -0.48 -0.91 113.55 117.64 2yzi h SER 128 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2yzi h SER 128 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2yzi h SER 128 CO 0.04 0.03 0.00 0.54 -0.87 0.00 0.00 176.83 176.56 2yzi n ARG 129 N -3.27 2.18 -3.55 4.77 1.74 -0.80 -4.99 116.66 112.75 2yzi n ARG 129 Ca -0.02 -1.73 -0.22 0.00 -0.77 0.00 0.00 57.85 55.11 2yzi n ARG 129 Cb 0.17 -1.47 0.05 0.00 -1.02 0.00 0.00 32.46 30.19 2yzi n ARG 129 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2yzi n ARG 130 N 1.05 -3.38 -3.70 5.56 1.74 -0.35 -4.99 116.66 112.60 2yzi n ARG 130 Ca 0.16 0.67 -0.37 0.00 -0.77 0.00 0.00 57.85 57.54 2yzi n ARG 130 Cb 0.53 -5.14 -0.12 0.00 -1.02 0.00 0.00 32.46 26.70 2yzi n ARG 130 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2yzi s ARG 131 N -5.49 3.72 -0.07 5.56 0.52 -1.13 -5.07 118.95 116.99 2yzi s ARG 131 Ca 0.25 -0.45 -0.18 0.00 -0.52 0.00 0.00 55.73 54.83 2yzi s ARG 131 Cb -0.06 -3.44 -0.05 0.00 0.52 0.00 0.00 34.95 31.92 2yzi s ARG 131 CO 0.80 -0.20 0.49 -0.51 0.02 0.00 0.00 175.30 175.90 2yzi s LEU 132 N 1.66 4.34 -0.20 2.53 1.43 -1.26 -4.84 118.68 122.34 2yzi s LEU 132 Ca 0.06 0.92 -0.24 0.00 -1.03 0.00 0.00 54.13 53.84 2yzi s LEU 132 Cb -0.15 -2.73 -0.01 0.00 0.03 0.00 0.00 46.19 43.32 2yzi s LEU 132 CO 0.06 0.07 0.79 -0.70 0.23 0.00 0.00 176.35 176.80 2yzi s GLU 133 N 0.18 4.24 -0.17 1.70 2.12 -1.26 -5.03 118.70 120.47 2yzi s GLU 133 Ca 0.27 0.91 -0.13 0.00 0.36 0.00 0.00 54.97 56.38 2yzi s GLU 133 Cb -0.16 -3.60 -0.05 0.00 0.26 0.00 0.00 34.13 30.59 2yzi s GLU 133 CO 0.12 -0.37 0.27 -0.08 -0.54 0.00 0.00 175.26 174.66 2yzi s THR 134 N 2.32 5.32 -0.60 -1.70 -1.32 -1.26 -4.95 115.64 113.44 2yzi s THR 134 Ca 0.35 0.49 0.24 0.00 -1.21 0.00 0.00 61.69 61.57 2yzi s THR 134 Cb -0.16 -3.61 0.07 0.00 -1.51 0.00 0.00 72.50 67.29 2yzi s THR 134 CO 0.10 0.38 1.34 0.00 -2.21 0.00 0.00 174.62 174.23 2yzi h ALA 135 N 6.78 0.61 -2.42 11.08 0.00 -2.08 -3.47 119.26 129.78 2yzi h ALA 135 Ca -0.40 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 53.98 2yzi h ALA 135 Cb 1.16 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.90 2yzi h ALA 135 CO 0.75 0.00 -0.53 0.96 0.00 0.00 0.00 179.25 180.43 2yzi s ILE 136 N -3.18 4.58 0.37 0.00 -4.36 -1.26 -5.08 121.20 112.26 2yzi s ILE 136 Ca 0.06 -1.20 -0.28 0.00 -0.26 0.00 0.00 60.65 58.97 2yzi s ILE 136 Cb 0.13 -3.41 -0.11 0.00 1.25 0.00 0.00 42.46 40.31 2yzi s ILE 136 CO 0.72 -0.24 1.39 -0.24 0.24 0.00 0.00 174.94 176.80 2yzi n SER 137 N -0.83 3.24 -4.18 4.36 2.88 -1.26 -5.04 113.62 112.78 2yzi n SER 137 Ca -0.08 1.20 -0.27 0.00 -1.33 0.00 0.00 58.87 58.40 2yzi n SER 137 Cb 0.56 -1.55 -0.16 0.00 -0.75 0.00 0.00 64.21 62.31 2yzi n SER 137 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2yzi s ALA 138 N -1.12 1.64 0.00 -1.46 0.00 -1.26 -5.19 121.76 114.37 2yzi s ALA 138 Ca 0.55 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.71 2yzi s ALA 138 Cb -0.51 -0.48 0.00 0.00 0.00 0.00 0.00 23.12 22.13 2yzi s ALA 138 CO 0.62 0.35 0.00 0.39 0.00 0.00 0.00 175.76 177.12