#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ega s SER 2 N 0.00 1.15 -0.74 1.61 0.01 -1.26 -5.10 113.70 109.37 2ega s SER 2 Ca 0.00 -0.18 -0.20 0.00 1.31 0.00 0.00 55.95 56.89 2ega s SER 2 Cb 0.00 -0.33 0.11 0.00 0.21 0.00 0.00 66.02 66.01 2ega s SER 2 CO 0.00 0.05 0.93 -0.55 0.41 0.00 0.00 173.24 174.08 2ega s SER 3 N 0.25 6.36 -0.11 2.44 0.15 -1.26 -4.97 113.70 116.56 2ega s SER 3 Ca -0.04 -1.57 -0.30 0.00 0.70 0.00 0.00 55.95 54.74 2ega s SER 3 Cb -0.09 -2.36 0.09 0.00 -1.71 0.00 0.00 66.02 61.94 2ega s SER 3 CO 0.00 -1.17 0.78 -0.83 1.20 0.00 0.00 173.24 173.22 2ega s GLY 4 N 3.55 -0.48 0.08 9.45 0.00 -1.26 -5.18 107.32 113.49 2ega s GLY 4 Ca 0.22 1.62 -0.03 0.00 0.00 0.00 0.00 44.72 46.53 2ega s GLY 4 CO 0.01 1.08 0.06 -1.35 0.00 0.00 0.00 173.10 172.90 2ega s SER 5 N -0.97 0.34 -0.26 1.64 1.04 -1.26 -5.14 113.70 109.09 2ega s SER 5 Ca -0.07 -0.96 -0.02 0.00 0.48 0.00 0.00 55.95 55.38 2ega s SER 5 Cb -0.01 0.27 0.08 0.00 0.10 0.00 0.00 66.02 66.46 2ega s SER 5 CO 0.06 -0.68 0.06 -0.94 0.98 0.00 0.00 173.24 172.73 2ega s SER 6 N -2.94 3.52 -0.42 7.02 1.04 -1.26 -4.99 113.70 115.67 2ega s SER 6 Ca 0.11 -1.25 0.05 0.00 0.48 0.00 0.00 55.95 55.34 2ega s SER 6 Cb 0.07 -0.73 0.56 0.00 0.10 0.00 0.00 66.02 66.01 2ega s SER 6 CO -0.07 -0.36 1.72 0.61 0.98 0.00 0.00 173.24 176.12 2ega n GLY 7 N 4.95 5.06 3.95 7.32 0.00 -1.26 -4.99 105.19 120.22 2ega n GLY 7 Ca -0.06 -1.49 -0.24 0.00 0.00 0.00 0.00 46.02 44.23 2ega n GLY 7 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ega s LEU 8 N -3.41 4.26 -0.18 0.99 1.43 -1.26 -5.07 118.68 115.45 2ega s LEU 8 Ca 0.54 0.20 -0.28 0.00 -1.03 0.00 0.00 54.13 53.56 2ega s LEU 8 Cb 0.45 -2.99 -0.00 0.00 0.03 0.00 0.00 46.19 43.68 2ega s LEU 8 CO 0.04 -0.07 0.96 -1.61 0.23 0.00 0.00 176.35 175.90 2ega s GLU 9 N -3.76 4.31 -0.39 1.70 8.01 -1.26 -4.90 118.70 122.41 2ega s GLU 9 Ca 0.36 1.25 -0.24 0.00 0.01 0.00 0.00 54.97 56.34 2ega s GLU 9 Cb -0.10 -3.60 0.02 0.00 -4.31 0.00 0.00 34.13 26.14 2ega s GLU 9 CO 0.30 -0.46 0.83 -0.65 0.01 0.00 0.00 175.26 175.29 2ega s GLN 10 N 2.58 3.67 0.03 1.61 -0.21 -1.26 -1.07 119.66 125.01 2ega s GLN 10 Ca 0.43 0.25 0.02 0.00 0.02 0.00 0.00 55.36 56.08 2ega s GLN 10 Cb -0.16 -3.85 -0.04 0.00 1.00 0.00 0.00 33.01 29.96 2ega s GLN 10 CO 0.11 -0.97 0.04 0.71 -2.12 0.00 0.00 175.29 173.06 2ega s TYR 11 N 3.28 3.14 -0.07 0.91 1.51 -0.65 -4.30 117.35 121.18 2ega s TYR 11 Ca 0.33 0.10 -0.03 0.00 -1.01 0.00 0.00 57.07 56.46 2ega s TYR 11 Cb -0.12 -1.66 -0.04 0.00 -0.11 0.00 0.00 41.96 40.04 2ega s TYR 11 CO 0.20 0.50 0.05 0.08 -1.11 0.00 0.00 175.55 175.27 2ega s VAL 12 N -1.22 4.68 0.47 0.71 1.01 -1.19 -0.94 120.40 123.92 2ega s VAL 12 Ca 0.24 -0.19 -0.23 0.00 0.00 0.00 0.00 61.98 61.80 2ega s VAL 12 Cb -0.12 -3.03 -0.07 0.00 0.00 0.00 0.00 36.38 33.16 2ega s VAL 12 CO 0.15 0.55 1.19 -0.69 0.00 0.00 0.00 175.10 176.30 2ega s VAL 13 N -0.99 2.98 -0.02 2.92 1.01 -0.29 -1.97 120.40 124.04 2ega s VAL 13 Ca 0.16 0.74 0.04 0.00 0.00 0.00 0.00 61.98 62.92 2ega s VAL 13 Cb -0.12 -3.37 -0.06 0.00 0.00 0.00 0.00 36.38 32.83 2ega s VAL 13 CO 0.05 -0.01 0.05 1.33 0.00 0.00 0.00 175.10 176.53 2ega n VAL 14 N -0.56 0.14 -4.24 2.92 0.24 -1.18 -2.97 118.33 112.69 2ega n VAL 14 Ca 0.08 -0.14 -0.18 0.00 -2.04 0.00 0.00 64.34 62.06 2ega n VAL 14 Cb 0.48 -0.28 -0.13 0.00 -1.47 0.00 0.00 33.84 32.44 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 -3.02 1.33 0.09 -1.34 0.15 -1.26 -4.90 113.70 104.76 2ega s SER 15 Ca -0.02 -0.45 -0.31 0.00 0.70 0.00 0.00 55.95 55.88 2ega s SER 15 Cb 0.02 -0.06 -0.07 0.00 -1.71 0.00 0.00 66.02 64.20 2ega s SER 15 CO 0.17 -0.03 1.36 0.54 1.20 0.00 0.00 173.24 176.48 2ega s ASN 16 N -1.17 6.87 0.06 5.45 4.22 -1.26 -4.54 114.94 124.58 2ega s ASN 16 Ca -0.01 2.25 0.05 0.00 -2.14 0.00 0.00 52.86 53.01 2ega s ASN 16 Cb -0.08 -2.58 -0.04 0.00 1.28 0.00 0.00 41.25 39.83 2ega s ASN 16 CO 0.01 -0.63 -0.08 -0.47 -2.04 0.00 0.00 177.10 173.90 2ega s TYR 17 N 1.22 2.82 -0.17 1.54 6.14 -1.25 -5.03 117.35 122.62 2ega s TYR 17 Ca 0.63 -0.10 -0.02 0.00 0.64 0.00 0.00 57.07 58.22 2ega s TYR 17 Cb -0.35 -1.51 0.05 0.00 0.42 0.00 0.00 41.96 40.57 2ega s TYR 17 CO 0.30 0.41 0.02 0.15 0.64 0.00 0.00 175.55 177.06 2ega s LYS 18 N -1.92 0.78 0.55 4.97 -0.14 -1.26 -3.88 119.74 118.84 2ega s LYS 18 Ca 0.20 -0.38 -0.18 0.00 -1.36 0.00 0.00 55.97 54.26 2ega s LYS 18 Cb -0.11 -1.95 -0.06 0.00 -1.68 0.00 0.00 37.83 34.03 2ega s LYS 18 CO 0.12 -0.56 1.05 -1.59 -0.76 0.00 0.00 175.35 173.60 2ega s LYS 19 N 1.83 3.54 0.00 1.68 0.00 -1.26 -4.97 119.74 120.55 2ega s LYS 19 Ca -0.00 1.26 0.00 0.00 0.00 0.00 0.00 55.97 57.23 2ega s LYS 19 Cb -0.16 -2.06 0.00 0.00 0.00 0.00 0.00 37.83 35.61 2ega s LYS 19 CO -0.07 -0.64 0.00 0.94 0.00 0.00 0.00 175.35 175.58 2ega n GLN 20 N -1.59 0.00 0.07 1.78 -0.06 -1.26 -5.01 117.38 111.31 2ega n GLN 20 Ca 0.09 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.09 2ega n GLN 20 Cb 0.53 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.71 2ega n GLN 20 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 2ega n GLU 21 N -2.18 0.00 -0.71 3.69 1.02 -1.26 -5.09 120.64 116.11 2ega n GLU 21 Ca 0.00 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.82 2ega n GLU 21 Cb 0.00 -0.36 0.16 0.00 -0.02 0.00 0.00 31.44 31.21 2ega n GLU 21 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2ega n ASN 22 N -3.46 -1.88 -4.56 1.62 4.13 -1.26 -4.76 115.26 105.09 2ega n ASN 22 Ca 0.00 0.15 -0.27 0.00 1.68 0.00 0.00 54.58 56.14 2ega n ASN 22 Cb 0.00 -1.16 -0.05 0.00 -1.54 0.00 0.00 39.78 37.03 2ega n ASN 22 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2ega s SER 23 N -2.07 4.84 0.03 6.41 1.04 -1.26 -4.91 113.70 117.79 2ega s SER 23 Ca 0.59 -0.17 0.01 0.00 0.48 0.00 0.00 55.95 56.86 2ega s SER 23 Cb -0.19 -2.55 -0.02 0.00 0.10 0.00 0.00 66.02 63.36 2ega s SER 23 CO 0.66 -2.92 -0.06 -1.61 0.98 0.00 0.00 173.24 170.28 2ega s GLU 24 N 7.52 0.45 -0.20 4.02 0.41 -1.26 -3.54 118.70 126.10 2ega s GLU 24 Ca 0.76 -0.70 -0.06 0.00 -0.41 0.00 0.00 54.97 54.57 2ega s GLU 24 Cb -0.10 -0.15 -0.03 0.00 -1.78 0.00 0.00 34.13 32.07 2ega s GLU 24 CO 0.08 0.01 0.02 -0.51 -0.49 0.00 0.00 175.26 174.37 2ega s LEU 25 N -1.52 3.41 -1.15 1.80 1.43 -1.26 -4.71 118.68 116.68 2ega s LEU 25 Ca -0.12 -0.14 -0.18 0.00 -1.03 0.00 0.00 54.13 52.66 2ega s LEU 25 Cb -0.10 -1.87 -0.05 0.00 0.03 0.00 0.00 46.19 44.21 2ega s LEU 25 CO -0.00 0.08 2.04 -1.54 0.23 0.00 0.00 176.35 177.15 2ega n SER 26 N 4.15 3.38 -3.04 2.29 3.41 -1.26 -4.69 113.62 117.86 2ega n SER 26 Ca -0.17 -2.77 -0.15 0.00 -0.26 0.00 0.00 58.87 55.52 2ega n SER 26 Cb 0.52 -1.46 0.13 0.00 -0.26 0.00 0.00 64.21 63.14 2ega n SER 26 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2ega n LEU 27 N 7.57 0.00 -3.84 1.04 4.77 -1.25 -4.90 117.00 120.39 2ega n LEU 27 Ca 0.50 -0.56 -0.12 0.00 -0.03 0.00 0.00 56.01 55.81 2ega n LEU 27 Cb 0.41 -0.50 -0.11 0.00 -2.33 0.00 0.00 43.42 40.90 2ega n LEU 27 CO 0.92 -1.66 -0.17 -1.58 -1.33 0.00 0.00 177.39 173.58 2ega s GLN 28 N -4.20 0.37 -0.30 3.23 0.74 -1.26 -3.80 119.66 114.44 2ega s GLN 28 Ca 0.35 -0.12 -0.33 0.00 0.05 0.00 0.00 55.36 55.31 2ega s GLN 28 Cb -0.04 0.16 -0.09 0.00 1.10 0.00 0.00 33.01 34.14 2ega s GLN 28 CO 0.27 -0.08 2.20 0.00 -0.55 0.00 0.00 175.29 177.13 2ega n ALA 29 N 2.09 1.34 0.00 1.58 0.00 -1.26 -0.22 120.51 124.04 2ega n ALA 29 Ca -0.18 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.13 2ega n ALA 29 Cb 0.57 -2.69 0.00 0.00 0.00 0.00 0.00 19.45 17.33 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 6.24 2.75 3.75 0.00 0.00 -1.16 -5.03 105.19 111.74 2ega n GLY 30 Ca 0.37 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.42 3.03 -0.10 1.61 2.56 0.69 -4.68 118.70 121.39 2ega s GLU 31 Ca 0.00 2.05 -0.02 0.00 0.00 0.00 0.00 54.97 57.01 2ega s GLU 31 Cb 0.00 -2.10 -0.03 0.00 2.00 0.00 0.00 34.13 34.00 2ega s GLU 31 CO 0.00 -1.22 -0.03 0.08 -0.56 0.00 0.00 175.26 173.53 2ega s VAL 32 N -1.41 3.99 0.35 3.70 1.01 -1.26 -1.14 120.40 125.64 2ega s VAL 32 Ca 0.75 -0.35 0.03 0.00 0.00 0.00 0.00 61.98 62.41 2ega s VAL 32 Cb -0.36 -2.69 -0.04 0.00 0.00 0.00 0.00 36.38 33.29 2ega s VAL 32 CO 0.41 0.57 0.12 0.68 0.00 0.00 0.00 175.10 176.87 2ega s VAL 33 N -0.44 0.67 -0.30 2.92 -7.23 -0.12 -4.89 120.40 111.01 2ega s VAL 33 Ca 0.07 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.25 2ega s VAL 33 Cb -0.12 -2.52 0.07 0.00 0.56 0.00 0.00 36.38 34.37 2ega s VAL 33 CO 0.02 0.00 -0.02 -1.81 -0.31 0.00 0.00 175.10 172.99 2ega s ASP 34 N -3.50 4.75 -0.44 4.85 1.11 -0.42 -1.63 116.67 121.39 2ega s ASP 34 Ca 0.31 -1.50 -0.27 0.00 0.18 0.00 0.00 52.55 51.26 2ega s ASP 34 Cb 0.05 -1.65 -0.03 0.00 1.07 0.00 0.00 42.92 42.36 2ega s ASP 34 CO 0.15 -0.28 1.90 -0.69 1.18 0.00 0.00 175.17 177.44 2ega s VAL 35 N 1.14 3.36 -0.05 -1.27 1.01 -0.24 -0.40 120.40 123.96 2ega s VAL 35 Ca -0.03 0.32 -0.00 0.00 0.00 0.00 0.00 61.98 62.26 2ega s VAL 35 Cb -0.20 -3.65 -0.00 0.00 0.00 0.00 0.00 36.38 32.53 2ega s VAL 35 CO -0.04 -0.52 0.01 0.40 0.00 0.00 0.00 175.10 174.96 2ega h ILE 36 N 6.94 0.00 -0.62 2.22 2.04 -1.09 -3.35 117.51 123.66 2ega h ILE 36 Ca -0.30 -0.53 -0.62 0.00 1.00 0.00 0.00 64.86 64.41 2ega h ILE 36 Cb 1.18 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 37.18 2ega h ILE 36 CO 1.10 0.00 -0.40 -1.61 0.00 0.00 0.00 178.15 177.24 2ega s GLU 37 N -1.32 2.23 -0.25 2.37 0.41 -1.17 -4.99 118.70 115.99 2ega s GLU 37 Ca -0.00 -2.13 -0.03 0.00 -0.41 0.00 0.00 54.97 52.40 2ega s GLU 37 Cb 0.00 -1.88 0.14 0.00 -1.78 0.00 0.00 34.13 30.60 2ega s GLU 37 CO 0.00 -0.46 0.40 0.15 -0.49 0.00 0.00 175.26 174.86 2ega s LYS 38 N -4.09 0.37 -0.03 1.61 1.02 -1.26 -3.01 119.74 114.35 2ega s LYS 38 Ca 0.25 0.60 -0.17 0.00 0.02 0.00 0.00 55.97 56.66 2ega s LYS 38 Cb -0.00 -0.35 -0.05 0.00 -0.52 0.00 0.00 37.83 36.91 2ega s LYS 38 CO 0.15 -0.63 0.48 1.21 -0.92 0.00 0.00 175.35 175.64 2ega s ASN 39 N 2.58 6.82 0.58 2.83 2.47 -1.16 -4.95 114.94 124.11 2ega s ASN 39 Ca 0.13 0.98 0.28 0.00 0.42 0.00 0.00 52.86 54.67 2ega s ASN 39 Cb -0.15 -2.30 1.57 0.00 -1.45 0.00 0.00 41.25 38.92 2ega s ASN 39 CO -0.16 0.17 2.04 -0.33 -3.72 0.00 0.00 177.10 175.09 2ega h GLU 40 N 5.54 0.00 -0.79 0.43 4.39 -2.01 -0.56 114.58 121.58 2ega h GLU 40 Ca -0.47 0.00 0.11 0.00 0.34 0.00 0.00 59.36 59.34 2ega h GLU 40 Cb 1.20 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.80 2ega h GLU 40 CO 0.68 0.00 0.51 0.77 -1.16 0.00 0.00 179.01 179.81 2ega h SER 41 N 0.00 0.60 0.00 1.42 0.02 -2.06 -3.45 113.55 110.08 2ega h SER 41 Ca 0.13 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2ega h SER 41 Cb 0.71 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.15 2ega h SER 41 CO -0.00 0.35 0.00 0.61 -1.14 0.00 0.00 176.83 176.65 2ega n GLY 42 N -1.46 1.58 3.66 -3.77 0.00 -0.22 -5.08 105.19 99.90 2ega n GLY 42 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.03 3.35 0.36 1.61 0.52 -1.25 -0.12 118.94 122.38 2ega s TRP 43 Ca 0.00 0.62 0.07 0.00 0.02 0.00 0.00 56.10 56.82 2ega s TRP 43 Cb 0.00 -2.57 -0.02 0.00 -1.15 0.00 0.00 33.47 29.72 2ega s TRP 43 CO 0.00 -0.07 0.34 -1.58 0.02 0.00 0.00 176.95 175.66 2ega s TRP 44 N 1.54 2.85 -0.51 -1.98 0.51 0.70 -2.99 118.94 119.06 2ega s TRP 44 Ca 0.20 -0.36 -0.04 0.00 -2.12 0.00 0.00 56.10 53.78 2ega s TRP 44 Cb -0.15 -1.95 0.13 0.00 -0.81 0.00 0.00 33.47 30.70 2ega s TRP 44 CO 0.09 0.05 0.33 0.12 -0.51 0.00 0.00 176.95 177.03 2ega s PHE 45 N -2.35 3.50 0.24 -1.98 5.36 -1.16 -0.75 117.98 120.84 2ega s PHE 45 Ca 0.44 -2.46 -0.06 0.00 -0.96 0.00 0.00 56.93 53.89 2ega s PHE 45 Cb -0.05 -3.26 -0.06 0.00 -0.34 0.00 0.00 43.02 39.30 2ega s PHE 45 CO 0.28 -0.92 0.51 0.14 -1.46 0.00 0.00 175.22 173.76 2ega s VAL 46 N 0.66 5.03 -0.05 3.12 -7.23 -1.04 -0.47 120.40 120.42 2ega s VAL 46 Ca 0.12 0.15 0.03 0.00 -1.81 0.00 0.00 61.98 60.47 2ega s VAL 46 Cb -0.22 -3.68 0.01 0.00 0.56 0.00 0.00 36.38 33.06 2ega s VAL 46 CO -0.04 -0.17 -0.12 -0.55 -0.31 0.00 0.00 175.10 173.92 2ega s SER 47 N -2.77 1.69 0.36 4.85 0.15 0.47 -2.21 113.70 116.24 2ega s SER 47 Ca 0.44 -0.28 0.09 0.00 0.70 0.00 0.00 55.95 56.90 2ega s SER 47 Cb -0.11 -0.70 -0.06 0.00 -1.71 0.00 0.00 66.02 63.45 2ega s SER 47 CO 0.26 0.05 0.04 0.42 1.20 0.00 0.00 173.24 175.21 2ega s THR 48 N 0.52 2.51 0.58 6.45 -4.23 -0.23 -1.30 115.64 119.93 2ega s THR 48 Ca -0.11 -1.94 0.28 0.00 -1.18 0.00 0.00 61.69 58.74 2ega s THR 48 Cb -0.14 -2.85 0.37 0.00 1.34 0.00 0.00 72.50 71.22 2ega s THR 48 CO 0.03 -0.15 2.02 -1.28 -0.54 0.00 0.00 174.62 174.70 2ega h SER 49 N 1.75 0.00 0.00 3.99 0.87 -2.01 -3.09 113.55 115.06 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 1.25 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 2ega h SER 49 CO 0.69 0.00 -0.01 -0.33 -0.53 0.00 0.00 176.83 176.65 2ega h GLU 50 N 0.00 0.00 -4.16 2.24 4.39 -2.00 -3.50 114.58 111.56 2ega h GLU 50 Ca 0.15 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.55 2ega h GLU 50 Cb 0.77 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.35 2ega h GLU 50 CO -0.00 0.00 -0.18 -1.21 -1.16 0.00 0.00 179.01 176.46 2ega s GLU 51 N -1.05 1.99 0.13 2.33 0.41 -1.17 -5.18 118.70 116.16 2ega s GLU 51 Ca -0.00 -1.82 0.10 0.00 -0.41 0.00 0.00 54.97 52.83 2ega s GLU 51 Cb 0.00 0.45 -0.04 0.00 -1.78 0.00 0.00 34.13 32.76 2ega s GLU 51 CO 0.00 -0.83 -0.23 -0.65 -0.49 0.00 0.00 175.26 173.07 2ega s GLN 52 N -2.90 1.29 0.06 1.61 -0.21 -1.26 -1.07 119.66 117.18 2ega s GLN 52 Ca 0.31 -1.31 -0.27 0.00 0.02 0.00 0.00 55.36 54.11 2ega s GLN 52 Cb -0.01 -1.61 0.09 0.00 1.00 0.00 0.00 33.01 32.48 2ega s GLN 52 CO 0.22 0.37 0.90 0.20 -2.12 0.00 0.00 175.29 174.86 2ega s GLY 53 N -2.18 -0.39 -0.29 3.09 0.00 -0.94 -4.91 107.32 101.71 2ega s GLY 53 Ca 0.12 0.68 -0.18 0.00 0.00 0.00 0.00 44.72 45.34 2ega s GLY 53 CO 0.06 0.21 0.53 -0.98 0.00 0.00 0.00 173.10 172.92 2ega s TRP 54 N -3.20 3.23 0.16 1.90 0.52 -1.23 -2.49 118.94 117.83 2ega s TRP 54 Ca 0.07 0.50 0.08 0.00 0.02 0.00 0.00 56.10 56.77 2ega s TRP 54 Cb -0.01 -2.82 -0.04 0.00 -1.15 0.00 0.00 33.47 29.45 2ega s TRP 54 CO -0.05 -0.38 -0.17 0.14 0.02 0.00 0.00 176.95 176.51 2ega s VAL 55 N 2.38 1.71 0.12 4.03 -7.23 0.07 -4.52 120.40 116.95 2ega s VAL 55 Ca 0.21 -1.94 -0.31 0.00 -1.81 0.00 0.00 61.98 58.13 2ega s VAL 55 Cb -0.15 -1.83 -0.08 0.00 0.56 0.00 0.00 36.38 34.88 2ega s VAL 55 CO 0.11 -0.39 1.36 -2.16 -0.31 0.00 0.00 175.10 173.70 2ega s PRO 56 N -2.95 4.34 0.55 4.82 0.04 -1.26 -0.21 135.00 140.33 2ega s PRO 56 Ca 0.16 2.03 0.29 0.00 0.04 0.00 0.00 61.00 63.52 2ega s PRO 56 Cb -0.04 -3.25 1.46 0.00 0.04 0.00 0.00 34.50 32.70 2ega s PRO 56 CO 0.06 -0.39 1.93 0.00 0.04 0.00 0.00 177.00 178.63 2ega h ALA 57 N 6.64 2.57 -0.20 8.56 0.00 -0.86 0.17 119.26 136.15 2ega h ALA 57 Ca -0.42 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.52 2ega h ALA 57 Cb 1.21 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 2ega h ALA 57 CO 0.85 -0.86 0.24 1.79 0.00 0.00 0.00 179.25 181.26 2ega h THR 58 N 0.00 0.40 -0.74 0.00 1.35 -1.91 0.15 112.91 112.16 2ega h THR 58 Ca 0.32 0.00 -0.34 0.00 -0.55 0.00 0.00 66.41 65.84 2ega h THR 58 Cb 1.35 0.80 -0.20 0.00 -1.73 0.00 0.00 68.15 68.37 2ega h THR 58 CO -0.00 0.00 0.43 -1.22 -0.25 0.00 0.00 175.52 174.48 2ega n TYR 59 N -3.69 2.33 -3.85 4.73 4.02 0.58 -4.83 117.16 116.45 2ega n TYR 59 Ca 0.02 -1.40 -0.11 0.00 -0.01 0.00 0.00 57.90 56.39 2ega n TYR 59 Cb 0.36 -0.74 -0.09 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 -2.57 1.38 -0.08 7.72 1.43 0.52 -3.08 118.68 124.01 2ega s LEU 60 Ca 0.45 -0.20 -0.04 0.00 -1.03 0.00 0.00 54.13 53.32 2ega s LEU 60 Cb 0.38 0.85 0.04 0.00 0.03 0.00 0.00 46.19 47.49 2ega s LEU 60 CO 0.10 -0.43 0.18 -0.70 0.23 0.00 0.00 176.35 175.72 2ega s GLU 61 N -1.70 0.13 -0.25 1.70 2.56 -0.83 -4.89 118.70 115.42 2ega s GLU 61 Ca -0.12 0.45 -0.32 0.00 0.00 0.00 0.00 54.97 54.98 2ega s GLU 61 Cb -0.05 -0.16 -0.09 0.00 2.00 0.00 0.00 34.13 35.83 2ega s GLU 61 CO 0.01 -0.18 2.16 0.00 -0.56 0.00 0.00 175.26 176.69 2ega n ALA 62 N 4.32 1.35 -1.64 6.30 0.00 -1.26 -3.16 120.51 126.41 2ega n ALA 62 Ca -0.24 -0.09 -0.43 0.00 0.00 0.00 0.00 53.44 52.68 2ega n ALA 62 Cb 0.52 -2.70 -0.01 0.00 0.00 0.00 0.00 19.45 17.26 2ega n ALA 62 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2ega n GLN 63 N 8.20 1.72 -3.70 0.00 7.27 -1.26 -1.97 117.38 127.65 2ega n GLN 63 Ca 0.34 0.61 -0.24 0.00 0.07 0.00 0.00 57.00 57.77 2ega n GLN 63 Cb 0.33 -2.09 0.05 0.00 2.41 0.00 0.00 30.24 30.95 2ega n GLN 63 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2ega n ASN 64 N 0.96 -3.94 -3.57 1.69 4.13 -1.26 -4.98 115.26 108.30 2ega n ASN 64 Ca 0.07 -0.70 -0.01 0.00 1.68 0.00 0.00 54.58 55.62 2ega n ASN 64 Cb 0.34 -4.45 -0.05 0.00 -1.54 0.00 0.00 39.78 34.09 2ega n ASN 64 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2ega s SER 65 N -3.73 -0.87 0.00 6.41 0.15 -0.83 -5.08 113.70 109.75 2ega s SER 65 Ca 0.38 1.23 0.00 0.00 0.70 0.00 0.00 55.95 58.26 2ega s SER 65 Cb -0.18 1.86 0.00 0.00 -1.71 0.00 0.00 66.02 65.99 2ega s SER 65 CO 0.78 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 175.66 2ega n GLY 66 N 4.96 -0.24 3.77 9.45 0.00 -1.26 -4.51 105.19 117.36 2ega n GLY 66 Ca -0.13 0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 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 0.00 3.12 -0.18 1.61 0.04 -1.26 -4.99 135.00 133.34 2ega s PRO 67 Ca 0.00 1.51 0.12 0.00 0.04 0.00 0.00 61.00 62.68 2ega s PRO 67 Cb 0.00 -1.98 -0.20 0.00 0.04 0.00 0.00 34.50 32.36 2ega s PRO 67 CO 0.00 -1.02 0.00 -1.13 0.04 0.00 0.00 177.00 174.89 2ega n SER 68 N -1.78 1.13 -4.35 6.66 3.41 -1.26 -4.86 113.62 112.57 2ega n SER 68 Ca 0.11 -0.03 -0.43 0.00 -0.26 0.00 0.00 58.87 58.27 2ega n SER 68 Cb 0.51 0.64 -0.09 0.00 -0.26 0.00 0.00 64.21 65.02 2ega n SER 68 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2ega s SER 69 N -5.32 5.94 0.00 4.04 0.15 -1.26 -5.38 113.70 111.87 2ega s SER 69 Ca -0.13 -1.36 0.00 0.00 0.70 0.00 0.00 55.95 55.16 2ega s SER 69 Cb 0.06 -2.10 0.00 0.00 -1.71 0.00 0.00 66.02 62.26 2ega s SER 69 CO 0.66 -0.58 0.00 0.61 1.20 0.00 0.00 173.24 175.12