#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 -2.31 -0.67 5.02 -1.26 -4.57 118.16 114.37 2yzi n LYS 7 Ca 0.00 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.88 2yzi n LYS 7 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 34.98 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 3.46 0.21 7.82 0.00 -1.26 -4.67 121.76 127.33 2yzi s ALA 8 Ca 0.00 1.04 -0.32 0.00 0.00 0.00 0.00 51.96 52.68 2yzi s ALA 8 Cb 0.00 -3.42 -0.13 0.00 0.00 0.00 0.00 23.12 19.57 2yzi s ALA 8 CO 0.00 -0.41 1.57 -2.30 0.00 0.00 0.00 175.76 174.62 2yzi n PRO 9 N 1.75 2.36 0.06 0.00 -0.02 -1.26 -1.22 135.00 136.66 2yzi n PRO 9 Ca 0.02 0.84 0.21 0.00 -2.02 0.00 0.00 63.50 62.56 2yzi n PRO 9 Cb 0.44 -2.61 0.71 0.00 -0.02 0.00 0.00 33.50 32.02 2yzi n PRO 9 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2yzi h ILE 10 N 3.47 0.32 -0.08 4.25 6.09 -0.26 0.10 117.51 131.39 2yzi h ILE 10 Ca -0.45 0.00 0.02 0.00 -1.37 0.00 0.00 64.86 63.07 2yzi h ILE 10 Cb 1.24 0.57 -0.00 0.00 0.47 0.00 0.00 36.82 39.10 2yzi h ILE 10 CO 0.86 0.00 0.06 0.07 -3.07 0.00 0.00 178.15 176.07 2yzi h LYS 11 N 0.00 0.00 0.00 2.19 2.10 -1.56 -1.18 116.57 118.12 2yzi h LYS 11 Ca 0.23 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.86 2yzi h LYS 11 Cb 1.28 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.61 2yzi h LYS 11 CO -0.00 0.00 -0.06 0.28 -2.00 0.00 0.00 179.45 177.67 2yzi h VAL 12 N 0.00 0.89 -1.18 0.07 2.07 -1.25 -3.46 116.25 113.39 2yzi h VAL 12 Ca 0.04 -0.23 -0.60 0.00 0.82 0.00 0.00 66.70 66.73 2yzi h VAL 12 Cb 0.16 1.13 -0.39 0.00 -1.52 0.00 0.00 31.29 30.67 2yzi h VAL 12 CO -0.00 0.06 -0.36 -1.22 0.02 0.00 0.00 177.57 176.08 2yzi n TYR 13 N -4.25 3.07 -3.77 1.57 4.01 -0.45 -5.12 117.16 112.22 2yzi n TYR 13 Ca -0.03 -2.65 -0.13 0.00 -0.16 0.00 0.00 57.90 54.94 2yzi n TYR 13 Cb 0.15 -0.50 -0.12 0.00 -0.31 0.00 0.00 39.34 38.56 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 -5.00 -0.01 -2.48 -0.72 -1.32 -0.94 -4.87 115.64 100.29 2yzi s THR 15 Ca 0.52 0.04 0.27 0.00 -1.21 0.00 0.00 61.69 61.31 2yzi s THR 15 Cb 0.42 -0.36 0.42 0.00 -1.51 0.00 0.00 72.50 71.47 2yzi s THR 15 CO -0.09 0.02 1.60 0.29 -2.21 0.00 0.00 174.62 174.22 2yzi n LYS 16 N 3.31 1.67 -1.45 7.08 5.02 -1.26 -2.39 118.16 130.13 2yzi n LYS 16 Ca -0.16 -1.10 -0.40 0.00 -2.02 0.00 0.00 58.31 54.64 2yzi n LYS 16 Cb 0.57 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 34.08 2yzi n LYS 16 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2yzi n LYS 17 N 0.29 3.15 -4.53 1.97 0.00 -1.26 -4.82 118.16 112.96 2yzi n LYS 17 Ca 0.17 -2.31 -0.33 0.00 0.00 0.00 0.00 58.31 55.83 2yzi n LYS 17 Cb 0.41 -3.00 -0.15 0.00 0.00 0.00 0.00 35.03 32.29 2yzi n LYS 17 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 2yzi s LEU 18 N 1.08 2.40 0.11 3.14 2.96 -1.26 -5.01 118.68 122.09 2yzi s LEU 18 Ca 0.58 -0.50 0.07 0.00 -0.22 0.00 0.00 54.13 54.06 2yzi s LEU 18 Cb 0.16 -1.54 -0.04 0.00 0.50 0.00 0.00 46.19 45.27 2yzi s LEU 18 CO -0.06 0.08 -0.11 -0.76 -1.32 0.00 0.00 176.35 174.18 2yzi s LEU 19 N 0.84 3.01 0.26 -0.68 1.43 -1.26 -5.03 118.68 117.26 2yzi s LEU 19 Ca -0.05 -0.41 0.11 0.00 -1.03 0.00 0.00 54.13 52.75 2yzi s LEU 19 Cb -0.15 -1.80 -0.05 0.00 0.03 0.00 0.00 46.19 44.21 2yzi s LEU 19 CO -0.01 0.17 -0.19 -0.83 0.23 0.00 0.00 176.35 175.72 2yzi s GLY 20 N -2.25 1.80 0.32 -3.19 0.00 -1.26 -1.81 107.32 100.92 2yzi s GLY 20 Ca 0.21 -1.83 0.03 0.00 0.00 0.00 0.00 44.72 43.13 2yzi s GLY 20 CO 0.14 -1.93 0.09 -1.34 0.00 0.00 0.00 173.10 170.06 2yzi s VAL 21 N -2.59 0.82 0.23 1.40 -7.23 0.22 -4.90 120.40 108.35 2yzi s VAL 21 Ca 0.28 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.41 2yzi s VAL 21 Cb -0.04 -2.64 -0.05 0.00 0.56 0.00 0.00 36.38 34.20 2yzi s VAL 21 CO 0.13 0.00 0.47 -1.59 -0.31 0.00 0.00 175.10 173.81 2yzi s LYS 22 N -3.89 3.61 0.37 4.82 -2.85 -1.26 -0.34 119.74 120.20 2yzi s LYS 22 Ca 0.34 -0.08 0.17 0.00 -1.00 0.00 0.00 55.97 55.41 2yzi s LYS 22 Cb 0.07 -2.74 1.11 0.00 -2.06 0.00 0.00 37.83 34.21 2yzi s LYS 22 CO 0.15 0.32 1.71 -1.35 0.10 0.00 0.00 175.35 176.28 2yzi h PRO 23 N 2.07 0.35 0.00 1.78 0.11 -1.95 -0.43 132.00 133.93 2yzi h PRO 23 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2yzi h PRO 23 Cb 1.18 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2yzi h PRO 23 CO 0.68 0.23 0.00 0.66 -0.21 0.00 0.00 178.00 179.37 2yzi h SER 24 N 0.36 0.00 -2.72 -2.05 4.64 -1.95 -2.93 113.55 108.90 2yzi h SER 24 Ca 0.68 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 61.41 2yzi h SER 24 Cb 1.67 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 63.87 2yzi h SER 24 CO -0.44 0.00 0.27 0.41 -0.87 0.00 0.00 176.83 176.20 2yzi n THR 25 N -2.66 1.92 -2.83 2.95 -1.04 -0.17 -4.69 114.28 107.76 2yzi n THR 25 Ca 0.03 -0.48 -0.35 0.00 -2.04 0.00 0.00 64.05 61.21 2yzi n THR 25 Cb 0.38 -1.19 -0.07 0.00 -1.82 0.00 0.00 70.33 67.63 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 -0.43 7.12 0.30 8.00 1.04 -1.26 -1.10 113.70 127.38 2yzi s SER 26 Ca 0.58 1.72 0.06 0.00 0.48 0.00 0.00 55.95 58.79 2yzi s SER 26 Cb -0.66 -2.54 0.74 0.00 0.10 0.00 0.00 66.02 63.66 2yzi s SER 26 CO 0.60 -0.20 1.76 0.58 0.98 0.00 0.00 173.24 176.96 2yzi h VAL 27 N 2.28 0.66 -0.21 5.02 2.07 -0.81 0.26 116.25 125.52 2yzi h VAL 27 Ca -0.48 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 66.77 2yzi h VAL 27 Cb 1.19 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 2yzi h VAL 27 CO 0.63 0.12 -0.00 -0.61 0.02 0.00 0.00 177.57 177.74 2yzi h GLN 28 N 0.68 0.36 0.01 1.57 4.15 -0.71 -1.68 115.11 119.50 2yzi h GLN 28 Ca 0.58 -0.12 -0.00 0.00 0.77 0.00 0.00 58.65 59.88 2yzi h GLN 28 Cb 0.95 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.60 2yzi h GLN 28 CO -0.41 0.56 -0.00 1.49 -1.93 0.00 0.00 178.83 178.53 2yzi h GLU 29 N 0.12 -0.01 -0.69 1.69 4.57 -1.34 -0.93 114.58 117.98 2yzi h GLU 29 Ca 0.06 0.00 0.14 0.00 -1.18 0.00 0.00 59.36 58.38 2yzi h GLU 29 Cb 0.40 0.00 -0.10 0.00 -0.16 0.00 0.00 28.75 28.89 2yzi h GLU 29 CO 0.01 0.06 0.16 0.00 -1.18 0.00 0.00 179.01 178.06 2yzi h ALA 30 N 0.91 0.87 -0.86 2.92 0.00 -0.54 0.51 119.26 123.06 2yzi h ALA 30 Ca -0.00 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2yzi h ALA 30 Cb 0.08 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2yzi h ALA 30 CO 0.00 -0.32 0.45 0.77 0.00 0.00 0.00 179.25 180.15 2yzi h SER 31 N 0.27 1.10 -0.07 0.00 0.02 -0.89 -1.85 113.55 112.12 2yzi h SER 31 Ca 0.38 -0.11 -0.13 0.00 -0.84 0.00 0.00 61.79 61.09 2yzi h SER 31 Cb 0.63 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 2yzi h SER 31 CO -0.48 0.89 -0.38 -0.09 -1.14 0.00 0.00 176.83 175.63 2yzi h ARG 32 N 1.22 0.59 -5.02 3.45 2.43 0.57 -3.43 114.38 114.18 2yzi h ARG 32 Ca 0.30 -0.29 -0.39 0.00 -0.81 0.00 0.00 59.98 58.79 2yzi h ARG 32 Cb 0.06 0.00 0.04 0.00 -0.42 0.00 0.00 29.97 29.65 2yzi h ARG 32 CO -0.05 0.88 1.19 1.28 -1.51 0.00 0.00 179.97 181.76 2yzi n LEU 33 N -4.04 2.41 0.00 3.80 4.77 0.15 -4.64 117.00 119.46 2yzi n LEU 33 Ca -0.01 -2.55 0.00 0.00 -0.03 0.00 0.00 56.01 53.42 2yzi n LEU 33 Cb 0.50 -1.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.30 2yzi n LEU 33 CO 0.45 -1.96 0.00 1.21 -1.33 0.00 0.00 177.39 175.76 2yzi n GLU 36 N 7.87 0.00 0.00 3.23 2.13 -1.26 -4.48 120.64 128.12 2yzi n GLU 36 Ca 0.46 0.00 0.13 0.00 0.66 0.00 0.00 57.16 58.41 2yzi n GLU 36 Cb 0.44 -0.15 0.42 0.00 0.27 0.00 0.00 31.44 32.42 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 0.00 -3.38 4.31 3.72 -1.26 -4.96 117.46 115.88 2yzi n PHE 37 Ca 0.00 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.23 2yzi n PHE 37 Cb 0.00 -0.11 0.08 0.00 -0.94 0.00 0.00 39.48 38.52 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 -0.54 -2.81 -4.29 4.37 2.03 -1.26 -5.03 116.55 109.02 2yzi n ASP 38 Ca 0.13 -0.57 -0.25 0.00 0.52 0.00 0.00 54.79 54.62 2yzi n ASP 38 Cb 0.34 -4.85 -0.13 0.00 -0.72 0.00 0.00 41.12 35.77 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 -3.33 1.78 -0.32 5.18 -7.23 -1.26 -5.05 120.40 110.17 2yzi s VAL 39 Ca 0.10 -1.51 0.23 0.00 -1.81 0.00 0.00 61.98 58.99 2yzi s VAL 39 Cb -0.05 -1.60 0.11 0.00 0.56 0.00 0.00 36.38 35.41 2yzi s VAL 39 CO 0.69 0.01 1.24 1.23 -0.31 0.00 0.00 175.10 177.96 2yzi h GLY 40 N 4.20 0.00 -2.09 2.32 0.00 -1.97 -3.48 103.07 102.05 2yzi h GLY 40 Ca -0.46 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 46.64 2yzi h GLY 40 CO 0.40 0.00 -0.31 -1.35 0.00 0.00 0.00 176.54 175.29 2yzi s SER 41 N -5.58 0.52 0.12 0.19 1.04 -1.26 -1.63 113.70 107.10 2yzi s SER 41 Ca 0.02 -1.34 -0.06 0.00 0.48 0.00 0.00 55.95 55.06 2yzi s SER 41 Cb 0.08 0.56 -0.02 0.00 0.10 0.00 0.00 66.02 66.75 2yzi s SER 41 CO 0.75 -1.12 0.17 -0.76 0.98 0.00 0.00 173.24 173.26 2yzi s LEU 42 N -3.17 1.46 0.09 2.42 1.43 -0.68 -4.75 118.68 115.49 2yzi s LEU 42 Ca 0.31 -0.91 0.10 0.00 -1.03 0.00 0.00 54.13 52.60 2yzi s LEU 42 Cb 0.02 0.82 -0.04 0.00 0.03 0.00 0.00 46.19 47.02 2yzi s LEU 42 CO 0.16 -0.78 -0.25 0.68 0.23 0.00 0.00 176.35 176.39 2yzi s VAL 43 N -3.95 2.33 -0.10 -1.59 -7.23 -0.75 -2.11 120.40 107.00 2yzi s VAL 43 Ca 0.14 -1.56 -0.15 0.00 -1.81 0.00 0.00 61.98 58.61 2yzi s VAL 43 Cb 0.05 -1.99 -0.05 0.00 0.56 0.00 0.00 36.38 34.95 2yzi s VAL 43 CO -0.04 0.21 0.36 -0.69 -0.31 0.00 0.00 175.10 174.63 2yzi s VAL 44 N -0.97 5.21 -0.08 1.32 1.01 0.18 -0.61 120.40 126.47 2yzi s VAL 44 Ca 0.14 0.71 0.05 0.00 0.00 0.00 0.00 61.98 62.87 2yzi s VAL 44 Cb -0.10 -3.69 -0.00 0.00 0.00 0.00 0.00 36.38 32.59 2yzi s VAL 44 CO 0.05 0.44 -0.24 -0.63 0.00 0.00 0.00 175.10 174.72 2yzi s ILE 45 N -0.02 2.00 0.93 2.22 1.01 0.54 -1.08 121.20 126.80 2yzi s ILE 45 Ca 0.21 -1.01 -0.14 0.00 0.00 0.00 0.00 60.65 59.71 2yzi s ILE 45 Cb -0.14 -1.72 0.19 0.00 0.01 0.00 0.00 42.46 40.80 2yzi s ILE 45 CO 0.08 0.55 1.28 0.54 0.00 0.00 0.00 174.94 177.39 2yzi s ASN 46 N 0.14 3.25 0.38 3.58 2.20 -0.56 -4.36 114.94 119.57 2yzi s ASN 46 Ca -0.12 0.15 0.09 0.00 -0.94 0.00 0.00 52.86 52.04 2yzi s ASN 46 Cb -0.16 -0.23 0.83 0.00 -2.00 0.00 0.00 41.25 39.69 2yzi s ASN 46 CO 0.06 -2.63 1.94 0.44 -2.94 0.00 0.00 177.10 173.97 2yzi h ASP 47 N -1.50 0.59 0.44 3.54 3.32 -2.01 0.66 116.42 121.46 2yzi h ASP 47 Ca -0.43 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.63 2yzi h ASP 47 Cb 1.24 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.67 2yzi h ASP 47 CO 0.37 0.36 0.00 0.47 -1.72 0.00 0.00 179.24 178.72 2yzi n ASP 48 N -4.49 0.18 0.00 6.45 10.43 -1.26 -4.84 116.55 123.02 2yzi n ASP 48 Ca 0.12 0.55 0.00 0.00 2.57 0.00 0.00 54.79 58.03 2yzi n ASP 48 Cb 0.32 -0.59 0.00 0.00 1.84 0.00 0.00 41.12 42.69 2yzi n ASP 48 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2yzi n GLY 49 N -0.33 0.65 3.90 0.44 0.00 0.22 -5.06 105.19 105.01 2yzi n GLY 49 Ca 0.02 -0.26 -0.32 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.24 6.27 0.18 1.61 0.02 -1.26 -4.84 114.94 114.68 2yzi s ASN 50 Ca 0.00 0.28 -0.30 0.00 -1.02 0.00 0.00 52.86 51.82 2yzi s ASN 50 Cb 0.00 -1.93 -0.08 0.00 0.02 0.00 0.00 41.25 39.27 2yzi s ASN 50 CO 0.00 0.22 1.18 -0.69 0.02 0.00 0.00 177.10 177.82 2yzi s VAL 51 N -1.40 3.65 0.00 1.60 1.01 -1.26 -1.49 120.40 122.50 2yzi s VAL 51 Ca 0.31 1.39 0.00 0.00 0.00 0.00 0.00 61.98 63.67 2yzi s VAL 51 Cb -0.13 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.37 2yzi s VAL 51 CO 0.23 0.22 0.14 1.33 0.00 0.00 0.00 175.10 177.02 2yzi n VAL 52 N 2.52 0.00 -3.78 2.92 0.24 -0.24 -4.93 118.33 115.07 2yzi n VAL 52 Ca 0.04 -0.32 -0.04 0.00 -2.04 0.00 0.00 64.34 61.98 2yzi n VAL 52 Cb 0.45 1.16 -0.01 0.00 -1.47 0.00 0.00 33.84 33.97 2yzi n VAL 52 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2yzi s GLY 53 N -0.36 -0.18 -0.23 7.63 0.00 -1.20 -4.61 107.32 108.37 2yzi s GLY 53 Ca 0.00 0.03 -0.19 0.00 0.00 0.00 0.00 44.72 44.55 2yzi s GLY 53 CO 0.00 0.16 0.61 -0.12 0.00 0.00 0.00 173.10 173.75 2yzi s PHE 54 N -3.23 -0.74 -0.10 1.90 5.36 -0.42 -0.64 117.98 120.10 2yzi s PHE 54 Ca 0.13 1.71 -0.14 0.00 -0.96 0.00 0.00 56.93 57.66 2yzi s PHE 54 Cb -0.02 0.31 0.03 0.00 -0.34 0.00 0.00 43.02 43.00 2yzi s PHE 54 CO 0.03 -0.36 0.37 -0.59 -1.46 0.00 0.00 175.22 173.21 2yzi s PHE 55 N 0.66 -0.36 0.43 10.12 -0.12 -0.90 -0.68 117.98 127.13 2yzi s PHE 55 Ca -0.03 0.82 0.07 0.00 -0.05 0.00 0.00 56.93 57.74 2yzi s PHE 55 Cb -0.05 0.14 -0.02 0.00 -0.63 0.00 0.00 43.02 42.46 2yzi s PHE 55 CO -0.04 -0.27 0.33 0.95 -0.05 0.00 0.00 175.22 176.14 2yzi s THR 56 N -0.29 2.44 0.25 -4.49 -4.23 -1.26 -1.68 115.64 106.38 2yzi s THR 56 Ca -0.04 -1.45 -0.04 0.00 -1.18 0.00 0.00 61.69 58.98 2yzi s THR 56 Cb -0.03 -2.89 0.23 0.00 1.34 0.00 0.00 72.50 71.15 2yzi s THR 56 CO 0.02 0.00 1.85 0.11 -0.54 0.00 0.00 174.62 176.06 2yzi h LYS 57 N 1.10 0.95 -0.51 3.99 1.57 -1.70 -0.55 116.57 121.42 2yzi h LYS 57 Ca -0.41 -0.06 0.04 0.00 -1.87 0.00 0.00 60.65 58.36 2yzi h LYS 57 Cb 1.27 -0.21 -0.04 0.00 0.08 0.00 0.00 32.23 33.32 2yzi h LYS 57 CO 0.61 0.63 0.26 1.03 -0.57 0.00 0.00 179.45 181.40 2yzi h SER 58 N 0.98 0.37 -0.59 0.86 0.87 -1.95 -2.06 113.55 112.03 2yzi h SER 58 Ca 0.41 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.98 2yzi h SER 58 Cb 0.25 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.13 2yzi h SER 58 CO -0.20 0.26 0.33 0.44 -0.53 0.00 0.00 176.83 177.13 2yzi h ASP 59 N 0.51 0.76 -0.66 6.23 3.32 -1.50 -1.78 116.42 123.29 2yzi h ASP 59 Ca 0.22 -0.06 0.02 0.00 0.02 0.00 0.00 57.03 57.23 2yzi h ASP 59 Cb 0.13 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.45 2yzi h ASP 59 CO -0.15 0.62 0.43 0.40 -1.72 0.00 0.00 179.24 178.81 2yzi h ILE 60 N 0.86 1.13 -0.09 0.35 2.04 -0.69 -0.56 117.51 120.54 2yzi h ILE 60 Ca 0.22 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 2yzi h ILE 60 Cb 0.03 0.20 -0.00 0.00 -0.74 0.00 0.00 36.82 36.31 2yzi h ILE 60 CO -0.04 0.16 0.03 0.40 0.00 0.00 0.00 178.15 178.70 2yzi h ILE 61 N 0.85 1.16 0.00 -0.67 2.04 -1.09 0.41 117.51 120.21 2yzi h ILE 61 Ca 0.25 -0.48 -0.04 0.00 1.00 0.00 0.00 64.86 65.59 2yzi h ILE 61 Cb -0.05 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 2yzi h ILE 61 CO -0.08 0.14 -0.18 -0.09 0.00 0.00 0.00 178.15 177.94 2yzi h ARG 62 N -0.02 0.00 -0.01 2.37 2.43 -1.00 -2.39 114.38 115.77 2yzi h ARG 62 Ca 0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2yzi h ARG 62 Cb 0.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2yzi h ARG 62 CO -0.00 0.18 -0.06 0.54 -1.51 0.00 0.00 179.97 179.13 2yzi n ARG 63 N -3.94 0.98 0.05 0.20 1.74 -0.25 -4.65 116.66 110.79 2yzi n ARG 63 Ca -0.02 -0.70 0.00 0.00 -0.77 0.00 0.00 57.85 56.36 2yzi n ARG 63 Cb 0.27 -1.05 0.00 0.00 -1.02 0.00 0.00 32.46 30.66 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 0.05 0.48 0.43 1.55 0.31 0.13 -4.72 118.33 116.57 2yzi n VAL 64 Ca 0.03 0.16 -0.19 0.00 -0.01 0.00 0.00 64.34 64.33 2yzi n VAL 64 Cb 0.15 -1.21 -0.09 0.00 -0.91 0.00 0.00 33.84 31.77 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 0.19 0.00 2.52 1.08 -1.38 -2.07 117.51 117.85 2yzi h ILE 65 Ca 0.00 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.40 2yzi h ILE 65 Cb 0.29 0.19 -0.01 0.00 -3.07 0.00 0.00 36.82 34.22 2yzi h ILE 65 CO 0.00 0.00 -0.35 -0.37 -0.69 0.00 0.00 178.15 176.74 2yzi h VAL 66 N -1.09 1.25 0.00 1.67 -1.51 -1.71 -3.08 116.25 111.77 2yzi h VAL 66 Ca -0.11 -1.20 0.00 0.00 -1.23 0.00 0.00 66.70 64.17 2yzi h VAL 66 Cb 0.84 1.65 0.00 0.00 -2.13 0.00 0.00 31.29 31.65 2yzi h VAL 66 CO 0.17 0.34 -0.67 1.55 -1.23 0.00 0.00 177.57 177.73 2yzi h PRO 67 N 0.00 0.00 0.00 5.19 0.13 -1.82 -3.48 132.00 132.01 2yzi h PRO 67 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2yzi h PRO 67 Cb 0.62 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.75 2yzi h PRO 67 CO 0.05 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.23 2yzi n GLY 68 N 1.18 1.98 3.33 1.56 0.00 -0.79 -5.06 105.19 107.39 2yzi n GLY 68 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 2yzi n GLY 68 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2yzi n LEU 69 N 0.00 -2.18 -4.76 0.99 7.99 -1.14 -4.86 117.00 113.04 2yzi n LEU 69 Ca 0.00 0.73 -0.41 0.00 -0.01 0.00 0.00 56.01 56.33 2yzi n LEU 69 Cb 0.00 -0.95 -0.03 0.00 -0.11 0.00 0.00 43.42 42.33 2yzi n LEU 69 CO 0.00 -4.10 0.89 -2.16 -1.51 0.00 0.00 177.39 170.51 2yzi s PRO 70 N -1.29 4.49 0.00 3.23 0.04 -1.26 -4.76 135.00 135.45 2yzi s PRO 70 Ca 0.61 2.02 0.07 0.00 0.04 0.00 0.00 61.00 63.73 2yzi s PRO 70 Cb -0.53 -3.13 0.39 0.00 0.04 0.00 0.00 34.50 31.27 2yzi s PRO 70 CO 0.62 -0.01 0.79 2.48 0.04 0.00 0.00 177.00 180.92 2yzi n TYR 71 N 1.09 0.00 -0.39 0.56 0.18 -1.26 -2.85 117.16 114.49 2yzi n TYR 71 Ca -0.00 0.00 0.07 0.00 1.88 0.00 0.00 57.90 59.85 2yzi n TYR 71 Cb 0.43 0.00 0.21 0.00 -0.38 0.00 0.00 39.34 39.60 2yzi n TYR 71 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 2yzi n ASP 72 N -0.84 3.38 -4.78 9.48 5.68 -1.26 -0.01 116.55 128.19 2yzi n ASP 72 Ca 0.05 -2.24 -0.29 0.00 -0.50 0.00 0.00 54.79 51.81 2yzi n ASP 72 Cb 0.02 -0.35 0.13 0.00 -1.14 0.00 0.00 41.12 39.78 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 -1.43 2.00 0.02 2.12 -4.36 -1.13 -4.57 121.20 113.84 2yzi s ILE 73 Ca 0.32 0.00 -0.30 0.00 -0.26 0.00 0.00 60.65 60.40 2yzi s ILE 73 Cb 0.19 -2.80 -0.05 0.00 1.25 0.00 0.00 42.46 41.06 2yzi s ILE 73 CO 0.17 0.00 1.19 -2.84 0.24 0.00 0.00 174.94 173.70 2yzi s PRO 74 N -5.35 4.41 0.66 0.37 0.02 -1.26 -0.40 135.00 133.45 2yzi s PRO 74 Ca 0.64 1.72 0.28 0.00 0.02 0.00 0.00 61.00 63.67 2yzi s PRO 74 Cb -0.14 -3.43 1.54 0.00 0.02 0.00 0.00 34.50 32.50 2yzi s PRO 74 CO 0.52 -0.32 1.87 -0.39 -0.33 0.00 0.00 177.00 178.36 2yzi h VAL 75 N 4.70 0.00 0.00 3.83 -1.51 -1.15 0.32 116.25 122.44 2yzi h VAL 75 Ca -0.39 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.07 2yzi h VAL 75 Cb 1.20 0.63 -0.00 0.00 -2.13 0.00 0.00 31.29 30.99 2yzi h VAL 75 CO 0.83 0.00 -0.04 -0.08 -1.23 0.00 0.00 177.57 177.06 2yzi h GLU 76 N 0.00 0.00 0.00 5.19 4.81 -1.77 -1.75 114.58 121.06 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 0.72 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.10 2yzi h GLU 76 CO 0.00 0.04 -0.45 -0.09 -0.73 0.00 0.00 179.01 177.78 2yzi h ARG 77 N 0.00 0.00 -2.33 1.92 2.43 -0.68 -3.48 114.38 112.24 2yzi h ARG 77 Ca -0.00 0.00 -0.65 0.00 -0.81 0.00 0.00 59.98 58.52 2yzi h ARG 77 Cb 0.12 0.00 -0.38 0.00 -0.42 0.00 0.00 29.97 29.28 2yzi h ARG 77 CO 0.00 0.00 -0.24 0.44 -1.51 0.00 0.00 179.97 178.67 2yzi n ILE 78 N -2.51 3.46 -4.50 1.20 -5.35 -0.66 -5.12 119.36 105.88 2yzi n ILE 78 Ca 0.03 -5.54 -0.23 0.00 -0.27 0.00 0.00 62.75 56.74 2yzi n ILE 78 Cb 0.49 -1.78 -0.16 0.00 -1.74 0.00 0.00 39.64 36.44 2yzi n ILE 78 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 2yzi s THR 80 N -3.46 0.98 -0.34 7.28 2.01 0.15 -4.90 115.64 117.36 2yzi s THR 80 Ca 0.42 -0.43 0.12 0.00 0.31 0.00 0.00 61.69 62.11 2yzi s THR 80 Cb 0.19 -0.89 -0.16 0.00 0.01 0.00 0.00 72.50 71.65 2yzi s THR 80 CO -0.05 0.31 0.42 0.54 -0.69 0.00 0.00 174.62 175.14 2yzi n ARG 81 N 3.54 1.86 -3.05 4.92 1.74 -1.26 -1.31 116.66 123.09 2yzi n ARG 81 Ca -0.21 -0.05 -0.44 0.00 -0.77 0.00 0.00 57.85 56.38 2yzi n ARG 81 Cb 0.53 -1.17 -0.01 0.00 -1.02 0.00 0.00 32.46 30.79 2yzi n ARG 81 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2yzi s ASN 82 N -2.71 7.05 -0.24 0.55 -0.87 -1.26 -4.92 114.94 112.53 2yzi s ASN 82 Ca 0.01 -2.97 -0.29 0.00 -1.57 0.00 0.00 52.86 48.03 2yzi s ASN 82 Cb 0.09 -2.35 -0.02 0.00 -0.02 0.00 0.00 41.25 38.95 2yzi s ASN 82 CO 0.51 -0.68 1.52 -0.76 -2.57 0.00 0.00 177.10 175.12 2yzi s LEU 83 N 1.03 3.90 -0.22 0.60 1.02 -1.26 -4.99 118.68 118.76 2yzi s LEU 83 Ca 0.37 1.50 -0.18 0.00 0.02 0.00 0.00 54.13 55.84 2yzi s LEU 83 Cb -0.05 -3.53 -0.03 0.00 0.02 0.00 0.00 46.19 42.59 2yzi s LEU 83 CO -0.04 -1.20 0.52 -0.63 0.02 0.00 0.00 176.35 175.03 2yzi s ILE 84 N 4.93 5.09 0.28 -0.59 1.09 -1.26 -5.04 121.20 125.70 2yzi s ILE 84 Ca 0.67 0.93 0.02 0.00 -1.10 0.00 0.00 60.65 61.17 2yzi s ILE 84 Cb -0.22 -3.84 -0.06 0.00 -1.06 0.00 0.00 42.46 37.28 2yzi s ILE 84 CO 0.27 0.14 0.08 0.42 -0.10 0.00 0.00 174.94 175.75 2yzi s THR 85 N 1.89 0.78 0.14 2.92 -4.23 -1.26 -3.67 115.64 112.20 2yzi s THR 85 Ca 0.23 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.79 2yzi s THR 85 Cb -0.15 -2.67 -0.04 0.00 1.34 0.00 0.00 72.50 70.97 2yzi s THR 85 CO 0.09 -0.02 -0.11 0.00 -0.54 0.00 0.00 174.62 174.04 2yzi s ALA 86 N -3.60 1.42 0.30 3.99 0.00 -0.77 -4.99 121.76 118.12 2yzi s ALA 86 Ca 0.37 -1.43 -0.08 0.00 0.00 0.00 0.00 51.96 50.83 2yzi s ALA 86 Cb 0.08 0.03 -0.06 0.00 0.00 0.00 0.00 23.12 23.17 2yzi s ALA 86 CO 0.14 -0.06 0.61 1.21 0.00 0.00 0.00 175.76 177.66 2yzi s ASN 87 N -2.98 6.51 0.50 0.00 3.84 -1.26 -0.82 114.94 120.72 2yzi s ASN 87 Ca 0.14 0.88 0.24 0.00 0.21 0.00 0.00 52.86 54.32 2yzi s ASN 87 Cb 0.01 -2.21 1.31 0.00 -0.55 0.00 0.00 41.25 39.80 2yzi s ASN 87 CO 0.01 -0.22 1.95 -0.37 -2.79 0.00 0.00 177.10 175.68 2yzi h VAL 88 N 1.45 0.71 -0.42 -5.21 -1.51 -1.74 0.29 116.25 109.82 2yzi h VAL 88 Ca -0.47 -0.05 0.00 0.00 -1.23 0.00 0.00 66.70 64.95 2yzi h VAL 88 Cb 1.18 0.57 0.00 0.00 -2.13 0.00 0.00 31.29 30.91 2yzi h VAL 88 CO 0.66 0.02 0.00 0.59 -1.23 0.00 0.00 177.57 177.62 2yzi n ASN 89 N -4.39 2.94 -4.70 4.19 3.02 -1.26 -1.58 115.26 113.48 2yzi n ASN 89 Ca 0.13 -1.94 -0.42 0.00 -0.03 0.00 0.00 54.58 52.32 2yzi n ASN 89 Cb 0.66 -0.28 -0.03 0.00 -0.61 0.00 0.00 39.78 39.53 2yzi n ASN 89 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2yzi s THR 90 N -1.45 3.63 0.46 3.41 2.01 0.10 -4.63 115.64 119.18 2yzi s THR 90 Ca 0.37 1.07 -0.24 0.00 0.31 0.00 0.00 61.69 63.21 2yzi s THR 90 Cb 0.21 -3.69 -0.07 0.00 0.01 0.00 0.00 72.50 68.96 2yzi s THR 90 CO 0.28 0.02 1.29 -2.16 -0.69 0.00 0.00 174.62 173.36 2yzi s PRO 91 N 2.04 3.65 0.29 4.92 0.04 -1.26 0.15 135.00 144.83 2yzi s PRO 91 Ca 0.64 2.09 0.03 0.00 0.04 0.00 0.00 61.00 63.79 2yzi s PRO 91 Cb -0.33 -2.51 0.73 0.00 0.04 0.00 0.00 34.50 32.43 2yzi s PRO 91 CO 0.28 -0.73 1.65 1.25 0.04 0.00 0.00 177.00 179.48 2yzi h LEU 92 N 2.13 0.02 -0.44 -3.56 5.85 -1.41 0.04 115.31 117.94 2yzi h LEU 92 Ca -0.50 0.20 0.07 0.00 0.84 0.00 0.00 57.88 58.49 2yzi h LEU 92 Cb 1.26 0.26 -0.06 0.00 0.37 0.00 0.00 40.66 42.49 2yzi h LEU 92 CO 0.60 -0.15 0.09 1.23 -0.34 0.00 0.00 178.44 179.87 2yzi h GLY 93 N 0.21 0.53 1.14 3.75 0.00 -1.85 -0.54 103.07 106.32 2yzi h GLY 93 Ca 0.56 -0.03 -0.08 0.00 0.00 0.00 0.00 47.33 47.78 2yzi h GLY 93 CO -0.65 -0.05 0.07 -2.09 0.00 0.00 0.00 176.54 173.82 2yzi h GLU 94 N 0.22 1.04 0.03 4.80 4.57 -1.37 -2.16 114.58 121.71 2yzi h GLU 94 Ca 0.22 -0.29 -0.00 0.00 -1.18 0.00 0.00 59.36 58.11 2yzi h GLU 94 Cb 0.27 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.75 2yzi h GLU 94 CO -0.28 0.97 -0.01 0.28 -1.18 0.00 0.00 179.01 178.79 2yzi h VAL 95 N 0.97 1.04 -0.76 0.32 2.07 -0.69 -0.54 116.25 118.67 2yzi h VAL 95 Ca 0.19 -0.23 0.08 0.00 0.82 0.00 0.00 66.70 67.56 2yzi h VAL 95 Cb 0.46 1.20 -0.05 0.00 -1.52 0.00 0.00 31.29 31.38 2yzi h VAL 95 CO 0.02 0.06 0.50 -0.07 0.02 0.00 0.00 177.57 178.09 2yzi h LEU 96 N -0.14 0.65 0.37 2.57 3.38 -1.03 -1.96 115.31 119.16 2yzi h LEU 96 Ca -0.00 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2yzi h LEU 96 Cb 0.12 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2yzi h LEU 96 CO 0.01 0.41 -0.18 -0.09 0.09 0.00 0.00 178.44 178.67 2yzi h ARG 97 N 0.73 -0.48 -0.57 1.13 2.43 -0.94 -0.58 114.38 116.10 2yzi h ARG 97 Ca 0.34 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.54 2yzi h ARG 97 Cb 0.36 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 2yzi h ARG 97 CO -0.12 -0.20 0.00 1.17 -1.51 0.00 0.00 179.97 179.31 2yzi n LYS 98 N -5.21 0.00 0.00 0.20 4.81 -0.25 -0.09 118.16 117.62 2yzi n LYS 98 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.34 2yzi n LYS 98 Cb 0.27 -0.96 0.00 0.00 0.02 0.00 0.00 35.03 34.36 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 0.51 0.00 -0.13 3.14 0.00 -0.23 -0.98 120.51 122.82 2yzi n ALA 100 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 2yzi n ALA 100 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 2yzi n ALA 100 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2yzi h GLU 101 N 0.00 0.52 -0.01 0.00 4.81 -0.75 -2.54 114.58 116.61 2yzi h GLU 101 Ca 0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2yzi h GLU 101 Cb 0.00 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.26 2yzi h GLU 101 CO 0.00 0.35 -0.03 0.72 -0.73 0.00 0.00 179.01 179.32 2yzi n HIS 102 N -4.82 0.00 -3.64 0.92 8.25 -0.15 -4.96 115.22 110.83 2yzi n HIS 102 Ca 0.01 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.20 2yzi n HIS 102 Cb 0.03 -0.02 0.04 0.00 1.12 0.00 0.00 29.99 31.17 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 -0.08 -2.19 -4.27 -0.41 1.74 -0.96 -5.01 116.66 105.48 2yzi n ARG 103 Ca 0.19 0.55 -0.20 0.00 -0.77 0.00 0.00 57.85 57.62 2yzi n ARG 103 Cb 0.32 -4.61 -0.11 0.00 -1.02 0.00 0.00 32.46 27.03 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 -3.53 1.51 -0.71 0.55 -4.36 -1.26 -5.04 121.20 108.35 2yzi s ILE 104 Ca 0.35 -1.72 0.12 0.00 -0.26 0.00 0.00 60.65 59.14 2yzi s ILE 104 Cb -0.11 -1.59 0.35 0.00 1.25 0.00 0.00 42.46 42.36 2yzi s ILE 104 CO 0.84 -0.32 1.28 0.29 0.24 0.00 0.00 174.94 177.27 2yzi n LYS 105 N 0.60 2.88 -3.71 0.37 5.02 -1.26 -4.72 118.16 117.35 2yzi n LYS 105 Ca -0.16 -2.22 -0.11 0.00 -2.02 0.00 0.00 58.31 53.80 2yzi n LYS 105 Cb 0.56 -1.40 -0.11 0.00 -0.02 0.00 0.00 35.03 34.07 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 -1.44 -0.55 -0.07 2.13 3.76 -1.26 -2.92 115.29 114.95 2yzi s HIS 106 Ca 0.27 1.20 -0.01 0.00 -0.15 0.00 0.00 55.06 56.37 2yzi s HIS 106 Cb 0.17 0.23 0.03 0.00 1.11 0.00 0.00 32.58 34.11 2yzi s HIS 106 CO 0.13 -0.31 -0.00 -1.50 -0.85 0.00 0.00 174.74 172.21 2yzi s ILE 107 N 1.19 0.38 0.50 0.60 2.07 -0.25 -5.00 121.20 120.69 2yzi s ILE 107 Ca -0.08 0.11 -0.22 0.00 -1.41 0.00 0.00 60.65 59.06 2yzi s ILE 107 Cb -0.08 -0.53 -0.06 0.00 0.13 0.00 0.00 42.46 41.93 2yzi s ILE 107 CO -0.10 0.26 1.20 -0.76 -1.91 0.00 0.00 174.94 173.62 2yzi s LEU 108 N 1.90 3.90 -0.08 8.50 1.43 -1.24 -1.21 118.68 131.88 2yzi s LEU 108 Ca 0.04 2.38 0.01 0.00 -1.03 0.00 0.00 54.13 55.53 2yzi s LEU 108 Cb -0.12 -4.34 -0.03 0.00 0.03 0.00 0.00 46.19 41.73 2yzi s LEU 108 CO -0.05 -1.16 -0.09 -0.63 0.23 0.00 0.00 176.35 174.65 2yzi s ILE 109 N -1.54 3.48 0.16 -0.59 -1.09 -0.05 -1.85 121.20 119.72 2yzi s ILE 109 Ca 0.68 -0.55 0.07 0.00 -2.23 0.00 0.00 60.65 58.62 2yzi s ILE 109 Cb -0.30 -2.42 -0.04 0.00 -1.58 0.00 0.00 42.46 38.12 2yzi s ILE 109 CO 0.36 0.58 -0.16 -0.70 -1.23 0.00 0.00 174.94 173.79 2yzi s GLU 110 N -0.57 1.20 -0.13 2.79 -6.30 -0.00 -1.47 118.70 114.22 2yzi s GLU 110 Ca 0.08 -1.39 -0.02 0.00 -2.50 0.00 0.00 54.97 51.14 2yzi s GLU 110 Cb -0.12 -1.13 0.04 0.00 0.00 0.00 0.00 34.13 32.93 2yzi s GLU 110 CO 0.02 0.22 0.03 -2.00 0.02 0.00 0.00 175.26 173.54 2yzi s GLU 111 N -2.95 0.51 -1.46 4.30 2.12 -0.07 -1.88 118.70 119.27 2yzi s GLU 111 Ca 0.15 -0.10 -0.03 0.00 0.36 0.00 0.00 54.97 55.35 2yzi s GLU 111 Cb -0.04 -1.48 0.01 0.00 0.26 0.00 0.00 34.13 32.88 2yzi s GLU 111 CO 0.05 -0.48 0.27 0.39 -0.54 0.00 0.00 175.26 174.95 2yzi n GLU 112 N 5.14 -3.11 -0.51 4.30 1.02 -1.26 -0.95 120.64 125.26 2yzi n GLU 112 Ca -0.07 0.80 0.00 0.00 -0.02 0.00 0.00 57.16 57.86 2yzi n GLU 112 Cb 0.49 -5.52 0.00 0.00 -0.02 0.00 0.00 31.44 26.39 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 -1.15 0.95 3.48 0.62 0.00 -1.26 -5.04 105.19 102.79 2yzi n GLY 113 Ca -0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.40 3.65 0.03 1.61 -0.14 -0.13 -5.05 119.74 119.32 2yzi s LYS 114 Ca 0.00 -0.53 -0.30 0.00 -1.36 0.00 0.00 55.97 53.78 2yzi s LYS 114 Cb 0.00 -2.91 -0.08 0.00 -1.68 0.00 0.00 37.83 33.16 2yzi s LYS 114 CO 0.00 0.22 1.79 0.42 -0.76 0.00 0.00 175.35 177.02 2yzi s ILE 115 N 0.42 3.10 0.00 2.17 -1.09 -1.26 -0.90 121.20 123.65 2yzi s ILE 115 Ca -0.04 0.31 0.00 0.00 -2.23 0.00 0.00 60.65 58.70 2yzi s ILE 115 Cb -0.14 -3.20 0.00 0.00 -1.58 0.00 0.00 42.46 37.53 2yzi s ILE 115 CO 0.03 -0.02 0.62 1.33 -1.23 0.00 0.00 174.94 175.68 2yzi n VAL 116 N 5.22 0.36 -3.52 2.92 0.24 -0.54 -4.93 118.33 118.08 2yzi n VAL 116 Ca 0.18 -0.57 0.00 0.00 -2.04 0.00 0.00 64.34 61.90 2yzi n VAL 116 Cb 0.41 0.93 0.00 0.00 -1.47 0.00 0.00 33.84 33.71 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 -0.18 -1.36 3.26 7.63 0.00 -1.21 -4.75 105.19 108.58 2yzi n GLY 117 Ca 0.00 -1.07 -0.11 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.97 0.09 -0.11 -0.61 2.07 -1.01 -0.87 121.20 117.80 2yzi s ILE 118 Ca 0.00 -0.73 -0.00 0.00 -1.41 0.00 0.00 60.65 58.51 2yzi s ILE 118 Cb 0.00 -1.05 0.02 0.00 0.13 0.00 0.00 42.46 41.57 2yzi s ILE 118 CO 0.00 -0.40 -0.08 0.12 -1.91 0.00 0.00 174.94 172.66 2yzi s PHE 119 N -2.99 1.50 0.48 3.50 5.36 -0.35 -2.22 117.98 123.25 2yzi s PHE 119 Ca -0.02 -0.72 0.03 0.00 -0.96 0.00 0.00 56.93 55.26 2yzi s PHE 119 Cb 0.01 -1.22 -0.03 0.00 -0.34 0.00 0.00 43.02 41.44 2yzi s PHE 119 CO -0.06 -0.48 0.01 0.95 -1.46 0.00 0.00 175.22 174.18 2yzi s THR 120 N 1.55 1.44 0.05 0.12 -4.23 -1.26 -1.09 115.64 112.23 2yzi s THR 120 Ca 0.02 -1.99 0.32 0.00 -1.18 0.00 0.00 61.69 58.86 2yzi s THR 120 Cb -0.13 -2.43 0.38 0.00 1.34 0.00 0.00 72.50 71.66 2yzi s THR 120 CO -0.07 0.00 1.94 -0.07 -0.54 0.00 0.00 174.62 175.88 2yzi h LEU 121 N 1.47 0.00 -0.55 4.79 3.38 -1.93 -1.69 115.31 120.78 2yzi h LEU 121 Ca -0.44 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.38 2yzi h LEU 121 Cb 1.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 2yzi h LEU 121 CO 0.76 0.01 -0.47 0.28 0.09 0.00 0.00 178.44 179.12 2yzi h SER 122 N 0.00 0.68 0.38 -0.43 0.02 -1.95 -1.00 113.55 111.25 2yzi h SER 122 Ca -0.00 -0.33 -0.11 0.00 -0.84 0.00 0.00 61.79 60.51 2yzi h SER 122 Cb 0.57 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 2yzi h SER 122 CO 0.00 1.04 -0.46 0.44 -1.14 0.00 0.00 176.83 176.71 2yzi h ASP 123 N 0.50 0.10 -0.50 3.07 3.32 -1.71 -2.51 116.42 118.70 2yzi h ASP 123 Ca 0.03 -0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 2yzi h ASP 123 Cb 1.01 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.51 2yzi h ASP 123 CO 0.09 0.55 0.19 0.25 -1.72 0.00 0.00 179.24 178.61 2yzi h LEU 124 N 0.08 0.69 -0.27 1.55 5.85 -0.70 -0.73 115.31 121.78 2yzi h LEU 124 Ca 0.00 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.56 2yzi h LEU 124 Cb 0.85 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 2yzi h LEU 124 CO 0.06 0.68 0.16 0.25 -0.34 0.00 0.00 178.44 179.25 2yzi h LEU 125 N 0.66 0.25 -0.66 2.25 6.46 -0.83 0.85 115.31 124.31 2yzi h LEU 125 Ca 0.16 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.91 2yzi h LEU 125 Cb 0.21 -0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 40.06 2yzi h LEU 125 CO -0.01 0.19 0.33 -0.33 -0.62 0.00 0.00 178.44 178.00 2yzi h GLU 126 N 0.33 0.94 -0.57 1.25 4.39 -1.26 -2.13 114.58 117.52 2yzi h GLU 126 Ca 0.11 -0.13 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 2yzi h GLU 126 Cb 0.00 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.45 2yzi h GLU 126 CO -0.05 0.73 0.24 0.00 -1.16 0.00 0.00 179.01 178.77 2yzi h ALA 127 N 1.15 1.34 -0.41 3.43 0.00 -0.71 -1.62 119.26 122.44 2yzi h ALA 127 Ca 0.23 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2yzi h ALA 127 Cb 0.09 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2yzi h ALA 127 CO -0.03 0.50 0.27 0.77 0.00 0.00 0.00 179.25 180.76 2yzi h SER 128 N 0.82 0.46 0.78 0.00 0.02 -0.20 -2.46 113.55 112.97 2yzi h SER 128 Ca 0.20 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2yzi h SER 128 Cb 0.15 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.57 2yzi h SER 128 CO -0.02 0.33 -0.53 0.54 -1.14 0.00 0.00 176.83 176.02 2yzi n ARG 129 N -4.48 0.18 -1.82 3.45 1.74 -0.66 -4.92 116.66 110.15 2yzi n ARG 129 Ca 0.03 0.06 -0.41 0.00 -0.77 0.00 0.00 57.85 56.76 2yzi n ARG 129 Cb 0.06 -1.62 -0.01 0.00 -1.02 0.00 0.00 32.46 29.88 2yzi n ARG 129 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2yzi s ARG 130 N -3.10 4.13 0.04 5.56 0.52 -0.87 -4.91 118.95 120.31 2yzi s ARG 130 Ca 0.08 2.54 0.20 0.00 -0.52 0.00 0.00 55.73 58.04 2yzi s ARG 130 Cb 0.15 -2.99 -0.18 0.00 0.52 0.00 0.00 34.95 32.45 2yzi s ARG 130 CO 0.70 -0.54 0.68 0.54 0.02 0.00 0.00 175.30 176.70 2yzi n ARG 131 N 1.01 0.64 -4.11 3.54 5.12 -1.26 -4.94 116.66 116.65 2yzi n ARG 131 Ca 0.03 0.05 -0.28 0.00 -1.93 0.00 0.00 57.85 55.71 2yzi n ARG 131 Cb 0.39 -1.69 -0.07 0.00 -1.16 0.00 0.00 32.46 29.93 2yzi n ARG 131 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2yzi s LEU 132 N -5.28 3.61 0.20 0.55 1.43 -1.26 -5.13 118.68 112.80 2yzi s LEU 132 Ca -0.05 -0.17 0.05 0.00 -1.03 0.00 0.00 54.13 52.93 2yzi s LEU 132 Cb 0.10 -2.28 -0.03 0.00 0.03 0.00 0.00 46.19 44.01 2yzi s LEU 132 CO 0.84 0.13 0.24 -1.61 0.23 0.00 0.00 176.35 176.18 2yzi s GLU 133 N -2.67 3.18 -0.33 1.70 0.41 -1.26 -5.05 118.70 114.68 2yzi s GLU 133 Ca 0.28 -0.81 -0.06 0.00 -0.41 0.00 0.00 54.97 53.97 2yzi s GLU 133 Cb -0.11 -2.77 0.04 0.00 -1.78 0.00 0.00 34.13 29.51 2yzi s GLU 133 CO 0.21 0.46 0.10 0.99 -0.49 0.00 0.00 175.26 176.52 2yzi s THR 134 N -1.89 3.76 -0.65 3.63 2.01 -1.26 -5.18 115.64 116.06 2yzi s THR 134 Ca 0.33 -1.11 0.00 0.00 0.31 0.00 0.00 61.69 61.22 2yzi s THR 134 Cb -0.10 -3.11 0.00 0.00 0.01 0.00 0.00 72.50 69.30 2yzi s THR 134 CO 0.26 -0.15 0.16 0.00 -0.69 0.00 0.00 174.62 174.20