#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ega h SER 2 N 0.00 0.00 -2.07 1.61 4.64 -2.12 -3.43 113.55 112.19 2ega h SER 2 Ca 0.00 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.70 2ega h SER 2 Cb 0.00 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.15 2ega h SER 2 CO 0.00 0.00 0.64 -0.24 -0.87 0.00 0.00 176.83 176.36 2ega n SER 3 N -4.17 2.49 0.00 4.97 2.88 -1.26 -4.96 113.62 113.57 2ega n SER 3 Ca -0.01 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.63 2ega n SER 3 Cb 0.19 -1.33 0.00 0.00 -0.75 0.00 0.00 64.21 62.32 2ega n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ega n GLY 4 N 2.97 0.19 3.83 0.46 0.00 -1.26 -4.94 105.19 106.44 2ega n GLY 4 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 2ega n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ega n SER 5 N 0.00 -5.17 -4.21 1.61 2.88 -1.26 -4.97 113.62 102.49 2ega n SER 5 Ca 0.00 -0.71 -0.32 0.00 -1.33 0.00 0.00 58.87 56.51 2ega n SER 5 Cb 0.00 -4.20 -0.17 0.00 -0.75 0.00 0.00 64.21 59.09 2ega n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2ega s SER 6 N -3.34 3.08 -0.82 -3.46 0.01 -1.26 -5.08 113.70 102.84 2ega s SER 6 Ca 0.63 -0.56 -0.03 0.00 1.31 0.00 0.00 55.95 57.30 2ega s SER 6 Cb -0.31 -1.41 0.20 0.00 0.21 0.00 0.00 66.02 64.72 2ega s SER 6 CO 0.80 0.15 0.68 -0.83 0.41 0.00 0.00 173.24 174.46 2ega s GLY 7 N 0.38 2.89 0.45 3.44 0.00 -1.26 -5.07 107.32 108.15 2ega s GLY 7 Ca -0.18 -3.65 -0.24 0.00 0.00 0.00 0.00 44.72 40.65 2ega s GLY 7 CO 0.08 1.17 1.29 1.08 0.00 0.00 0.00 173.10 176.72 2ega s LEU 8 N -0.91 4.09 0.30 0.66 1.43 -1.26 -5.03 118.68 117.95 2ega s LEU 8 Ca 0.24 2.60 0.08 0.00 -1.03 0.00 0.00 54.13 56.02 2ega s LEU 8 Cb -0.11 -4.06 -0.04 0.00 0.03 0.00 0.00 46.19 42.01 2ega s LEU 8 CO -0.10 -1.03 0.16 -1.61 0.23 0.00 0.00 176.35 174.01 2ega s GLU 9 N -2.49 2.59 -0.13 1.70 0.41 -1.26 -4.94 118.70 114.59 2ega s GLU 9 Ca 0.62 -1.32 -0.03 0.00 -0.41 0.00 0.00 54.97 53.82 2ega s GLU 9 Cb -0.36 -2.35 -0.03 0.00 -1.78 0.00 0.00 34.13 29.60 2ega s GLU 9 CO 0.45 0.24 -0.00 -0.65 -0.49 0.00 0.00 175.26 174.81 2ega s GLN 10 N -3.84 3.40 0.13 1.61 -0.21 -1.26 -0.94 119.66 118.54 2ega s GLN 10 Ca 0.36 -0.44 0.11 0.00 0.02 0.00 0.00 55.36 55.41 2ega s GLN 10 Cb -0.06 -2.91 -0.04 0.00 1.00 0.00 0.00 33.01 31.01 2ega s GLN 10 CO 0.24 0.47 -0.26 0.71 -2.12 0.00 0.00 175.29 174.33 2ega s TYR 11 N -0.23 2.34 -0.14 0.91 1.51 0.60 -4.48 117.35 117.87 2ega s TYR 11 Ca 0.05 -0.36 -0.06 0.00 -1.01 0.00 0.00 57.07 55.69 2ega s TYR 11 Cb -0.12 -1.26 -0.04 0.00 -0.11 0.00 0.00 41.96 40.43 2ega s TYR 11 CO 0.02 0.36 0.07 0.54 -1.11 0.00 0.00 175.55 175.43 2ega s VAL 12 N -1.11 4.91 0.47 0.71 0.11 -0.61 -1.37 120.40 123.51 2ega s VAL 12 Ca 0.15 -0.01 -0.22 0.00 -2.93 0.00 0.00 61.98 58.98 2ega s VAL 12 Cb -0.10 -3.15 -0.08 0.00 -1.53 0.00 0.00 36.38 31.52 2ega s VAL 12 CO 0.07 0.55 1.10 -0.69 -3.33 0.00 0.00 175.10 172.80 2ega s VAL 13 N -0.38 3.40 -0.07 2.04 1.01 0.64 -0.67 120.40 126.38 2ega s VAL 13 Ca 0.09 0.97 0.05 0.00 0.00 0.00 0.00 61.98 63.10 2ega s VAL 13 Cb -0.12 -3.45 -0.08 0.00 0.00 0.00 0.00 36.38 32.73 2ega s VAL 13 CO 0.02 -0.09 0.01 1.33 0.00 0.00 0.00 175.10 176.37 2ega n VAL 14 N -0.69 0.46 -4.16 2.92 0.24 -1.24 -2.74 118.33 113.12 2ega n VAL 14 Ca 0.08 -0.27 -0.17 0.00 -2.04 0.00 0.00 64.34 61.94 2ega n VAL 14 Cb 0.50 -0.82 -0.12 0.00 -1.47 0.00 0.00 33.84 31.93 2ega n VAL 14 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2ega s SER 15 N -3.91 1.45 -0.41 -1.34 0.15 -1.26 -4.80 113.70 103.58 2ega s SER 15 Ca -0.04 -0.58 -0.29 0.00 0.70 0.00 0.00 55.95 55.75 2ega s SER 15 Cb 0.02 -0.03 0.01 0.00 -1.71 0.00 0.00 66.02 64.31 2ega s SER 15 CO 0.27 -0.10 1.31 0.20 1.20 0.00 0.00 173.24 176.12 2ega s ASN 16 N -1.61 6.49 0.14 5.45 0.01 -1.26 -4.50 114.94 119.66 2ega s ASN 16 Ca -0.04 0.80 -0.23 0.00 -0.71 0.00 0.00 52.86 52.69 2ega s ASN 16 Cb -0.10 -2.54 -0.08 0.00 0.41 0.00 0.00 41.25 38.94 2ega s ASN 16 CO 0.02 -1.31 0.70 -0.47 -1.51 0.00 0.00 177.10 174.53 2ega s TYR 17 N 4.94 3.85 -0.23 2.20 6.14 -1.25 -5.00 117.35 128.00 2ega s TYR 17 Ca 0.56 1.49 -0.07 0.00 0.64 0.00 0.00 57.07 59.69 2ega s TYR 17 Cb -0.12 -2.66 -0.03 0.00 0.42 0.00 0.00 41.96 39.56 2ega s TYR 17 CO 0.30 0.52 0.07 0.21 0.64 0.00 0.00 175.55 177.29 2ega s LYS 18 N -1.24 3.75 0.51 4.97 2.20 -1.26 -3.54 119.74 125.13 2ega s LYS 18 Ca 0.34 -0.44 -0.20 0.00 -0.36 0.00 0.00 55.97 55.31 2ega s LYS 18 Cb -0.21 -3.30 -0.07 0.00 -1.51 0.00 0.00 37.83 32.73 2ega s LYS 18 CO 0.23 -0.06 1.10 -1.59 -0.36 0.00 0.00 175.35 174.67 2ega s LYS 19 N 1.28 3.59 0.25 4.03 -2.85 -1.26 -4.90 119.74 119.88 2ega s LYS 19 Ca 0.05 1.54 0.02 0.00 -1.00 0.00 0.00 55.97 56.58 2ega s LYS 19 Cb -0.15 -2.10 -0.01 0.00 -2.06 0.00 0.00 37.83 33.51 2ega s LYS 19 CO 0.04 -0.64 0.08 1.04 0.10 0.00 0.00 175.35 175.96 2ega n GLN 20 N -1.04 0.80 0.14 1.78 1.13 -1.26 -5.00 117.38 113.92 2ega n GLN 20 Ca 0.10 -2.04 0.17 0.00 -1.94 0.00 0.00 57.00 53.29 2ega n GLN 20 Cb 0.51 1.04 0.75 0.00 0.11 0.00 0.00 30.24 32.64 2ega n GLN 20 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 2ega h GLU 21 N 0.00 0.00 0.00 -1.09 4.57 -1.97 -3.42 114.58 112.68 2ega h GLU 21 Ca -0.19 0.00 -0.43 0.00 -1.18 0.00 0.00 59.36 57.56 2ega h GLU 21 Cb 0.72 0.00 0.18 0.00 -0.16 0.00 0.00 28.75 29.48 2ega h GLU 21 CO 0.31 0.00 0.41 0.09 -1.18 0.00 0.00 179.01 178.64 2ega n ASN 22 N -4.12 0.02 -4.56 1.04 3.02 -1.26 -4.92 115.26 104.48 2ega n ASN 22 Ca 0.04 -1.47 -0.33 0.00 -0.03 0.00 0.00 54.58 52.79 2ega n ASN 22 Cb 0.40 -1.01 -0.04 0.00 -0.61 0.00 0.00 39.78 38.51 2ega n ASN 22 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2ega s SER 23 N -5.80 5.55 -0.01 6.41 0.01 -1.26 -4.91 113.70 113.69 2ega s SER 23 Ca 0.75 -0.68 -0.13 0.00 1.31 0.00 0.00 55.95 57.20 2ega s SER 23 Cb -0.02 -2.56 0.02 0.00 0.21 0.00 0.00 66.02 63.67 2ega s SER 23 CO 0.53 -2.34 0.27 -1.61 0.41 0.00 0.00 173.24 170.50 2ega s GLU 24 N 6.46 0.63 0.11 12.44 0.41 -1.26 -4.25 118.70 133.24 2ega s GLU 24 Ca 0.62 -0.27 0.04 0.00 -0.41 0.00 0.00 54.97 54.95 2ega s GLU 24 Cb -0.06 0.28 -0.04 0.00 -1.78 0.00 0.00 34.13 32.52 2ega s GLU 24 CO 0.02 -0.17 0.08 -0.51 -0.49 0.00 0.00 175.26 174.18 2ega s LEU 25 N -1.39 3.73 -1.10 1.80 1.43 -1.26 -4.54 118.68 117.35 2ega s LEU 25 Ca -0.13 -0.08 -0.03 0.00 -1.03 0.00 0.00 54.13 52.85 2ega s LEU 25 Cb -0.06 -2.40 0.28 0.00 0.03 0.00 0.00 46.19 44.05 2ega s LEU 25 CO 0.03 0.14 1.75 -0.24 0.23 0.00 0.00 176.35 178.26 2ega n SER 26 N 0.23 6.86 -3.87 2.29 2.88 -1.26 -4.02 113.62 116.73 2ega n SER 26 Ca -0.09 -3.48 -0.27 0.00 -1.33 0.00 0.00 58.87 53.70 2ega n SER 26 Cb 0.53 -1.26 0.22 0.00 -0.75 0.00 0.00 64.21 62.95 2ega n SER 26 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2ega n LEU 27 N 1.01 -1.46 -4.08 2.46 4.77 -1.23 -4.87 117.00 113.60 2ega n LEU 27 Ca 0.39 -0.42 -0.16 0.00 -0.03 0.00 0.00 56.01 55.80 2ega n LEU 27 Cb 0.30 -0.99 -0.12 0.00 -2.33 0.00 0.00 43.42 40.28 2ega n LEU 27 CO 0.65 -3.61 -0.42 -1.58 -1.33 0.00 0.00 177.39 171.09 2ega s GLN 28 N -4.10 0.64 -0.03 3.23 0.74 -1.26 -3.76 119.66 115.12 2ega s GLN 28 Ca 0.57 -0.70 -0.33 0.00 0.05 0.00 0.00 55.36 54.95 2ega s GLN 28 Cb -0.14 -0.52 -0.11 0.00 1.10 0.00 0.00 33.01 33.34 2ega s GLN 28 CO 0.56 0.12 1.90 0.00 -0.55 0.00 0.00 175.29 177.31 2ega n ALA 29 N 1.75 1.19 -0.55 1.58 0.00 -1.26 -1.21 120.51 122.01 2ega n ALA 29 Ca -0.20 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2ega n ALA 29 Cb 0.55 -2.56 0.00 0.00 0.00 0.00 0.00 19.45 17.44 2ega n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ega n GLY 30 N 4.42 0.66 3.91 0.00 0.00 -1.11 -5.02 105.19 108.06 2ega n GLY 30 Ca 0.21 -0.61 -0.27 0.00 0.00 0.00 0.00 46.02 45.36 2ega n GLY 30 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ega s GLU 31 N -1.10 3.58 -0.09 1.61 2.12 -0.35 -4.79 118.70 119.67 2ega s GLU 31 Ca 0.00 -0.06 0.02 0.00 0.36 0.00 0.00 54.97 55.29 2ega s GLU 31 Cb 0.00 -2.61 -0.02 0.00 0.26 0.00 0.00 34.13 31.76 2ega s GLU 31 CO 0.00 0.14 -0.14 0.08 -0.54 0.00 0.00 175.26 174.80 2ega s VAL 32 N -2.24 3.02 0.04 3.70 1.01 -1.26 -0.26 120.40 124.40 2ega s VAL 32 Ca 0.43 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 61.72 2ega s VAL 32 Cb -0.10 -2.23 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 2ega s VAL 32 CO 0.34 0.55 -0.04 0.68 0.00 0.00 0.00 175.10 176.63 2ega s VAL 33 N -0.13 0.27 -0.29 2.92 -7.23 -0.47 -4.88 120.40 110.59 2ega s VAL 33 Ca -0.01 -1.16 -0.13 0.00 -1.81 0.00 0.00 61.98 58.87 2ega s VAL 33 Cb -0.14 -0.63 -0.04 0.00 0.56 0.00 0.00 36.38 36.13 2ega s VAL 33 CO 0.03 -0.57 0.26 -1.81 -0.31 0.00 0.00 175.10 172.71 2ega s ASP 34 N -1.82 6.10 0.09 4.85 1.11 -0.84 -0.29 116.67 125.88 2ega s ASP 34 Ca -0.09 -0.02 -0.31 0.00 0.18 0.00 0.00 52.55 52.32 2ega s ASP 34 Cb -0.06 -2.15 -0.06 0.00 1.07 0.00 0.00 42.92 41.71 2ega s ASP 34 CO -0.02 -0.14 1.22 -0.69 1.18 0.00 0.00 175.17 176.72 2ega s VAL 35 N 1.86 3.86 -0.01 -1.27 1.01 -0.12 -0.50 120.40 125.23 2ega s VAL 35 Ca 0.09 1.38 -0.03 0.00 0.00 0.00 0.00 61.98 63.42 2ega s VAL 35 Cb -0.16 -3.88 -0.01 0.00 0.00 0.00 0.00 36.38 32.33 2ega s VAL 35 CO 0.11 0.13 -0.06 -0.38 0.00 0.00 0.00 175.10 174.89 2ega n ILE 36 N 3.63 0.55 -4.34 2.22 5.41 0.11 -4.10 119.36 122.83 2ega n ILE 36 Ca 0.08 0.25 -0.30 0.00 1.00 0.00 0.00 62.75 63.78 2ega n ILE 36 Cb 0.46 -1.51 -0.11 0.00 -0.71 0.00 0.00 39.64 37.77 2ega n ILE 36 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 2ega s GLU 37 N -1.57 2.11 -0.05 0.38 8.01 -1.14 -4.98 118.70 121.47 2ega s GLU 37 Ca -0.05 -1.01 0.05 0.00 0.01 0.00 0.00 54.97 53.97 2ega s GLU 37 Cb 0.01 -2.28 -0.01 0.00 -4.31 0.00 0.00 34.13 27.55 2ega s GLU 37 CO 0.08 0.52 -0.20 0.15 0.01 0.00 0.00 175.26 175.82 2ega s LYS 38 N -1.97 1.99 -0.12 1.61 1.02 -1.26 -0.33 119.74 120.67 2ega s LYS 38 Ca 0.19 -0.70 0.02 0.00 0.02 0.00 0.00 55.97 55.50 2ega s LYS 38 Cb -0.11 -1.73 -0.00 0.00 -0.52 0.00 0.00 37.83 35.48 2ega s LYS 38 CO 0.11 0.30 -0.20 1.21 -0.92 0.00 0.00 175.35 175.84 2ega s ASN 39 N -0.05 3.35 0.56 2.83 3.04 -1.12 -4.99 114.94 118.54 2ega s ASN 39 Ca -0.03 -0.52 0.27 0.00 0.04 0.00 0.00 52.86 52.63 2ega s ASN 39 Cb -0.12 -1.48 1.48 0.00 -1.54 0.00 0.00 41.25 39.59 2ega s ASN 39 CO 0.02 0.13 1.98 -0.33 -3.04 0.00 0.00 177.10 175.86 2ega h GLU 40 N 6.97 0.00 -0.13 0.43 4.39 -2.00 0.14 114.58 124.38 2ega h GLU 40 Ca -0.26 0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.48 2ega h GLU 40 Cb 1.21 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.86 2ega h GLU 40 CO 0.52 0.00 0.13 0.77 -1.16 0.00 0.00 179.01 179.27 2ega h SER 41 N 0.00 0.00 0.00 1.42 0.02 -2.06 -3.45 113.55 109.49 2ega h SER 41 Ca 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 2ega h SER 41 Cb 1.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.54 2ega h SER 41 CO -0.00 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 2ega n GLY 42 N -1.41 1.65 3.01 -3.77 0.00 0.48 -5.10 105.19 100.06 2ega n GLY 42 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2ega n GLY 42 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2ega s TRP 43 N -2.00 3.12 0.22 1.61 0.52 -1.19 -2.82 118.94 118.40 2ega s TRP 43 Ca 0.00 -2.34 -0.08 0.00 0.02 0.00 0.00 56.10 53.71 2ega s TRP 43 Cb 0.00 -2.08 -0.06 0.00 -1.15 0.00 0.00 33.47 30.17 2ega s TRP 43 CO 0.00 -0.87 0.51 -1.58 0.02 0.00 0.00 176.95 175.03 2ega s TRP 44 N 1.14 3.44 -0.62 -1.98 0.52 0.31 -2.81 118.94 118.94 2ega s TRP 44 Ca -0.03 0.76 -0.05 0.00 0.02 0.00 0.00 56.10 56.80 2ega s TRP 44 Cb -0.19 -2.17 0.16 0.00 -1.15 0.00 0.00 33.47 30.12 2ega s TRP 44 CO -0.07 0.29 0.46 0.12 0.02 0.00 0.00 176.95 177.77 2ega s PHE 45 N -1.83 3.48 0.61 -1.98 5.36 0.55 -1.20 117.98 122.98 2ega s PHE 45 Ca 0.45 -2.51 0.01 0.00 -0.96 0.00 0.00 56.93 53.93 2ega s PHE 45 Cb -0.11 -3.32 0.07 0.00 -0.34 0.00 0.00 43.02 39.31 2ega s PHE 45 CO 0.23 -0.89 0.85 0.14 -1.46 0.00 0.00 175.22 174.09 2ega s VAL 46 N 0.20 2.44 -0.01 3.12 -7.23 -1.12 -0.72 120.40 117.08 2ega s VAL 46 Ca 0.15 -0.68 0.02 0.00 -1.81 0.00 0.00 61.98 59.67 2ega s VAL 46 Cb -0.19 -2.76 0.00 0.00 0.56 0.00 0.00 36.38 33.98 2ega s VAL 46 CO -0.04 0.00 -0.07 -0.55 -0.31 0.00 0.00 175.10 174.13 2ega s SER 47 N -4.56 0.88 0.37 4.85 0.15 0.34 -2.84 113.70 112.90 2ega s SER 47 Ca 0.61 -0.13 0.07 0.00 0.70 0.00 0.00 55.95 57.20 2ega s SER 47 Cb -0.08 -0.17 -0.07 0.00 -1.71 0.00 0.00 66.02 63.99 2ega s SER 47 CO 0.40 0.06 -0.02 0.42 1.20 0.00 0.00 173.24 175.31 2ega s THR 48 N 0.05 1.94 0.57 6.45 -4.23 -0.82 -1.99 115.64 117.61 2ega s THR 48 Ca -0.00 -2.07 0.27 0.00 -1.18 0.00 0.00 61.69 58.71 2ega s THR 48 Cb -0.05 -2.83 0.38 0.00 1.34 0.00 0.00 72.50 71.34 2ega s THR 48 CO -0.00 -0.08 2.01 -1.28 -0.54 0.00 0.00 174.62 174.73 2ega h SER 49 N 1.93 0.00 0.00 3.99 0.87 -2.02 -3.18 113.55 115.14 2ega h SER 49 Ca -0.43 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.13 2ega h SER 49 Cb 1.24 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.20 2ega h SER 49 CO 0.75 0.00 0.00 -0.62 -0.53 0.00 0.00 176.83 176.43 2ega n GLU 50 N -4.00 0.00 -4.04 2.24 1.02 -1.26 -5.08 120.64 109.52 2ega n GLU 50 Ca 0.06 0.28 -0.12 0.00 -0.02 0.00 0.00 57.16 57.36 2ega n GLU 50 Cb 0.50 -0.75 -0.04 0.00 -0.02 0.00 0.00 31.44 31.13 2ega n GLU 50 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2ega s GLU 51 N -0.83 1.80 0.01 3.49 2.02 -1.20 -5.17 118.70 118.83 2ega s GLU 51 Ca 0.00 -1.58 0.03 0.00 0.02 0.00 0.00 54.97 53.44 2ega s GLU 51 Cb 0.00 0.46 -0.04 0.00 0.10 0.00 0.00 34.13 34.65 2ega s GLU 51 CO 0.00 -0.75 -0.04 -0.65 0.02 0.00 0.00 175.26 173.83 2ega s GLN 52 N -3.32 2.60 0.28 1.61 1.11 -1.26 -1.94 119.66 118.75 2ega s GLN 52 Ca 0.27 -0.72 -0.08 0.00 0.01 0.00 0.00 55.36 54.85 2ega s GLN 52 Cb -0.01 -2.54 -0.00 0.00 -1.01 0.00 0.00 33.01 29.45 2ega s GLN 52 CO 0.16 0.60 0.45 0.20 0.01 0.00 0.00 175.29 176.70 2ega s GLY 53 N -1.58 0.99 -0.46 3.09 0.00 -1.13 -4.95 107.32 103.28 2ega s GLY 53 Ca 0.19 -1.21 -0.12 0.00 0.00 0.00 0.00 44.72 43.58 2ega s GLY 53 CO 0.10 -0.85 0.35 -0.98 0.00 0.00 0.00 173.10 171.72 2ega s TRP 54 N -3.62 3.32 0.21 1.90 0.52 -1.26 -2.78 118.94 117.23 2ega s TRP 54 Ca 0.27 -1.40 0.09 0.00 0.02 0.00 0.00 56.10 55.09 2ega s TRP 54 Cb 0.00 -3.27 -0.04 0.00 -1.15 0.00 0.00 33.47 29.01 2ega s TRP 54 CO 0.14 -0.89 -0.09 0.14 0.02 0.00 0.00 176.95 176.26 2ega s VAL 55 N 1.50 3.13 0.16 4.03 -7.23 -0.34 -4.80 120.40 116.85 2ega s VAL 55 Ca 0.04 -1.81 -0.30 0.00 -1.81 0.00 0.00 61.98 58.10 2ega s VAL 55 Cb -0.25 -2.58 -0.08 0.00 0.56 0.00 0.00 36.38 34.02 2ega s VAL 55 CO 0.03 -0.20 1.33 -2.16 -0.31 0.00 0.00 175.10 173.79 2ega s PRO 56 N -3.07 4.37 0.56 4.82 0.04 -1.26 -0.53 135.00 139.93 2ega s PRO 56 Ca 0.27 2.04 0.28 0.00 0.04 0.00 0.00 61.00 63.62 2ega s PRO 56 Cb -0.08 -3.22 1.48 0.00 0.04 0.00 0.00 34.50 32.72 2ega s PRO 56 CO 0.16 -0.32 1.97 0.00 0.04 0.00 0.00 177.00 178.85 2ega h ALA 57 N 5.96 2.29 -0.24 8.56 0.00 -1.87 0.79 119.26 134.75 2ega h ALA 57 Ca -0.44 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.53 2ega h ALA 57 Cb 1.21 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2ega h ALA 57 CO 0.81 -0.65 0.25 1.79 0.00 0.00 0.00 179.25 181.45 2ega h THR 58 N 0.00 0.47 -0.73 0.00 1.35 -1.90 0.16 112.91 112.26 2ega h THR 58 Ca 0.22 0.00 -0.32 0.00 -0.55 0.00 0.00 66.41 65.76 2ega h THR 58 Cb 1.04 0.80 -0.19 0.00 -1.73 0.00 0.00 68.15 68.07 2ega h THR 58 CO -0.00 0.00 0.41 -1.22 -0.25 0.00 0.00 175.52 174.46 2ega n TYR 59 N -3.82 2.30 -3.87 4.73 4.02 0.27 -4.88 117.16 115.90 2ega n TYR 59 Ca 0.03 -1.36 -0.12 0.00 -0.01 0.00 0.00 57.90 56.44 2ega n TYR 59 Cb 0.39 -0.73 -0.13 0.00 -0.02 0.00 0.00 39.34 38.85 2ega n TYR 59 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2ega s LEU 60 N -2.55 1.85 0.07 7.72 1.43 0.56 -3.61 118.68 124.14 2ega s LEU 60 Ca 0.45 0.01 0.05 0.00 -1.03 0.00 0.00 54.13 53.62 2ega s LEU 60 Cb 0.37 0.19 -0.03 0.00 0.03 0.00 0.00 46.19 46.75 2ega s LEU 60 CO 0.10 -0.07 -0.14 -0.70 0.23 0.00 0.00 176.35 175.77 2ega s GLU 61 N -0.22 0.80 -0.66 1.70 2.12 0.16 -4.94 118.70 117.66 2ega s GLU 61 Ca -0.03 -0.93 -0.28 0.00 0.36 0.00 0.00 54.97 54.10 2ega s GLU 61 Cb -0.02 -0.79 0.03 0.00 0.26 0.00 0.00 34.13 33.61 2ega s GLU 61 CO 0.00 0.18 1.24 0.00 -0.54 0.00 0.00 175.26 176.13 2ega s ALA 62 N -1.26 2.87 0.33 6.30 0.00 -1.26 -1.57 121.76 127.17 2ega s ALA 62 Ca -0.02 -1.11 0.04 0.00 0.00 0.00 0.00 51.96 50.86 2ega s ALA 62 Cb -0.10 -4.15 -0.02 0.00 0.00 0.00 0.00 23.12 18.85 2ega s ALA 62 CO 0.02 -2.99 0.49 1.14 0.00 0.00 0.00 175.76 174.43 2ega s GLN 63 N 5.36 3.28 -0.17 0.00 -2.07 -1.26 -4.99 119.66 119.80 2ega s GLN 63 Ca 0.39 -0.70 -0.06 0.00 -1.82 0.00 0.00 55.36 53.17 2ega s GLN 63 Cb -0.08 -2.76 -0.03 0.00 -1.09 0.00 0.00 33.01 29.05 2ega s GLN 63 CO 0.20 0.13 0.02 -0.80 -1.32 0.00 0.00 175.29 173.51 2ega s ASN 64 N -4.10 5.26 -1.23 12.60 0.01 -1.26 -4.99 114.94 121.23 2ega s ASN 64 Ca 0.41 -0.01 -0.07 0.00 -0.71 0.00 0.00 52.86 52.49 2ega s ASN 64 Cb -0.09 -1.88 0.20 0.00 0.41 0.00 0.00 41.25 39.89 2ega s ASN 64 CO 0.33 0.18 1.88 -0.24 -1.51 0.00 0.00 177.10 177.73 2ega n SER 65 N 3.49 6.04 -2.69 -1.22 2.88 -1.26 -4.63 113.62 116.23 2ega n SER 65 Ca -0.17 -3.22 -0.05 0.00 -1.33 0.00 0.00 58.87 54.10 2ega n SER 65 Cb 0.52 -1.39 0.05 0.00 -0.75 0.00 0.00 64.21 62.64 2ega n SER 65 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ega n GLY 66 N 2.10 -1.37 3.65 0.46 0.00 -1.26 -5.17 105.19 103.61 2ega n GLY 66 Ca 0.41 0.91 -0.29 0.00 0.00 0.00 0.00 46.02 47.05 2ega n GLY 66 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ega s PRO 67 N 0.52 -0.15 -0.63 1.61 0.04 -1.26 -5.00 135.00 130.13 2ega s PRO 67 Ca 0.27 0.31 -0.10 0.00 0.04 0.00 0.00 61.00 61.52 2ega s PRO 67 Cb 0.17 -1.69 0.16 0.00 0.04 0.00 0.00 34.50 33.18 2ega s PRO 67 CO -0.11 -3.08 0.52 0.45 0.04 0.00 0.00 177.00 174.82 2ega s SER 68 N -3.59 6.01 -0.16 6.66 0.15 -1.26 -5.05 113.70 116.46 2ega s SER 68 Ca 0.67 -2.35 -0.04 0.00 0.70 0.00 0.00 55.95 54.93 2ega s SER 68 Cb -0.16 -2.07 -0.03 0.00 -1.71 0.00 0.00 66.02 62.06 2ega s SER 68 CO 0.57 -0.61 -0.03 -0.44 1.20 0.00 0.00 173.24 173.93 2ega s SER 69 N 2.20 4.82 0.00 5.45 0.01 -1.26 -5.36 113.70 119.56 2ega s SER 69 Ca 0.12 -0.12 0.00 0.00 1.31 0.00 0.00 55.95 57.25 2ega s SER 69 Cb -0.20 -1.79 0.00 0.00 0.21 0.00 0.00 66.02 64.24 2ega s SER 69 CO -0.03 0.17 0.00 0.61 0.41 0.00 0.00 173.24 174.40