#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 1.37 -0.57 1.61 1.04 -1.26 -5.07 113.70 110.82 2ega s SER 2 Ca 0.00 -0.02 0.06 0.00 0.48 0.00 0.00 55.95 56.47 2ega s SER 2 Cb 0.00 -0.32 0.23 0.00 0.10 0.00 0.00 66.02 66.04 2ega s SER 2 CO 0.00 -0.21 0.63 -1.54 0.98 0.00 0.00 173.24 173.10 2ega n SER 3 N 5.16 2.51 0.00 7.02 3.41 -1.26 -5.05 113.62 125.41 2ega n SER 3 Ca -0.06 -3.16 0.00 0.00 -0.26 0.00 0.00 58.87 55.39 2ega n SER 3 Cb 0.50 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 2ega n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ega n GLY 4 N 1.26 -0.19 3.61 5.00 0.00 -1.26 -5.16 105.19 108.45 2ega n GLY 4 Ca 0.26 -1.08 -0.08 0.00 0.00 0.00 0.00 46.02 45.13 2ega n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ega s SER 5 N -4.00 -0.28 -0.10 1.61 1.04 -1.26 -5.16 113.70 105.55 2ega s SER 5 Ca 0.00 0.38 -0.03 0.00 0.48 0.00 0.00 55.95 56.78 2ega s SER 5 Cb 0.00 0.33 0.04 0.00 0.10 0.00 0.00 66.02 66.49 2ega s SER 5 CO 0.00 -0.21 0.05 -0.44 0.98 0.00 0.00 173.24 173.62 2ega s SER 6 N -0.72 1.77 -0.22 7.02 0.01 -1.26 -5.13 113.70 115.17 2ega s SER 6 Ca 0.02 -0.24 -0.05 0.00 1.31 0.00 0.00 55.95 56.99 2ega s SER 6 Cb -0.02 -0.30 -0.02 0.00 0.21 0.00 0.00 66.02 65.89 2ega s SER 6 CO -0.04 -0.27 -0.00 -0.83 0.41 0.00 0.00 173.24 172.52 2ega s GLY 7 N 2.07 1.69 0.06 3.44 0.00 -1.26 -5.09 107.32 108.22 2ega s GLY 7 Ca 0.04 -1.08 0.01 0.00 0.00 0.00 0.00 44.72 43.69 2ega s GLY 7 CO -0.06 0.36 -0.06 1.08 0.00 0.00 0.00 173.10 174.42 2ega s LEU 8 N 1.30 2.36 0.13 0.66 1.43 -1.26 -5.13 118.68 118.17 2ega s LEU 8 Ca 0.04 -0.74 -0.28 0.00 -1.03 0.00 0.00 54.13 52.12 2ega s LEU 8 Cb -0.15 -0.06 -0.07 0.00 0.03 0.00 0.00 46.19 45.95 2ega s LEU 8 CO 0.01 -0.35 0.87 -1.61 0.23 0.00 0.00 176.35 175.50 2ega s GLU 9 N -2.57 4.65 -0.25 1.70 2.02 -1.25 -4.91 118.70 118.09 2ega s GLU 9 Ca -0.02 1.30 -0.08 0.00 0.02 0.00 0.00 54.97 56.20 2ega s GLU 9 Cb -0.03 -3.33 -0.03 0.00 0.10 0.00 0.00 34.13 30.84 2ega s GLU 9 CO -0.03 0.36 0.09 -0.65 0.02 0.00 0.00 175.26 175.05 2ega s GLN 10 N -0.45 3.71 -0.05 1.61 -0.21 -1.26 -0.33 119.66 122.68 2ega s GLN 10 Ca 0.41 -0.45 0.01 0.00 0.02 0.00 0.00 55.36 55.35 2ega s GLN 10 Cb -0.23 -3.37 -0.03 0.00 1.00 0.00 0.00 33.01 30.38 2ega s GLN 10 CO 0.28 -0.18 -0.04 0.71 -2.12 0.00 0.00 175.29 173.94 2ega s TYR 11 N 1.60 3.01 -0.06 0.91 1.51 -0.33 -4.04 117.35 119.95 2ega s TYR 11 Ca 0.06 0.07 -0.15 0.00 -1.01 0.00 0.00 57.07 56.04 2ega s TYR 11 Cb -0.15 -1.71 -0.05 0.00 -0.11 0.00 0.00 41.96 39.94 2ega s TYR 11 CO 0.05 0.40 0.38 0.08 -1.11 0.00 0.00 175.55 175.34 2ega s VAL 12 N -0.90 5.15 0.51 0.71 1.01 -1.11 -1.46 120.40 124.30 2ega s VAL 12 Ca 0.15 0.77 -0.21 0.00 0.00 0.00 0.00 61.98 62.68 2ega s VAL 12 Cb -0.11 -3.70 -0.06 0.00 0.00 0.00 0.00 36.38 32.51 2ega s VAL 12 CO 0.04 0.49 1.15 -0.69 0.00 0.00 0.00 175.10 176.09 2ega s VAL 13 N -0.41 3.12 -0.03 2.92 1.01 0.07 -1.17 120.40 125.91 2ega s VAL 13 Ca 0.22 0.75 0.04 0.00 0.00 0.00 0.00 61.98 62.99 2ega s VAL 13 Cb -0.15 -3.33 -0.06 0.00 0.00 0.00 0.00 36.38 32.83 2ega s VAL 13 CO 0.10 -0.10 0.05 1.33 0.00 0.00 0.00 175.10 176.49 2ega n VAL 14 N -1.00 0.16 -3.99 2.92 0.24 -1.23 -3.30 118.33 112.14 2ega n VAL 14 Ca 0.10 -0.15 -0.09 0.00 -2.04 0.00 0.00 64.34 62.16 2ega n VAL 14 Cb 0.50 -0.30 -0.10 0.00 -1.47 0.00 0.00 33.84 32.46 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 -3.07 0.26 0.29 -1.34 0.15 -1.26 -4.77 113.70 103.96 2ega s SER 15 Ca -0.02 -0.58 -0.29 0.00 0.70 0.00 0.00 55.95 55.76 2ega s SER 15 Cb 0.02 0.15 -0.10 0.00 -1.71 0.00 0.00 66.02 64.38 2ega s SER 15 CO 0.18 -0.39 1.20 0.54 1.20 0.00 0.00 173.24 175.97 2ega s ASN 16 N -1.83 7.04 0.16 5.45 2.20 -1.26 -4.16 114.94 122.54 2ega s ASN 16 Ca -0.10 2.44 0.10 0.00 -0.94 0.00 0.00 52.86 54.36 2ega s ASN 16 Cb -0.05 -2.63 -0.04 0.00 -2.00 0.00 0.00 41.25 36.52 2ega s ASN 16 CO -0.03 -0.34 -0.18 -0.47 -2.94 0.00 0.00 177.10 173.15 2ega s TYR 17 N -0.98 2.48 -0.15 1.54 5.04 -0.82 -4.95 117.35 119.52 2ega s TYR 17 Ca 0.48 -0.29 -0.03 0.00 -2.44 0.00 0.00 57.07 54.79 2ega s TYR 17 Cb -0.35 -1.26 0.05 0.00 0.35 0.00 0.00 41.96 40.75 2ega s TYR 17 CO 0.45 0.46 0.06 0.21 -1.34 0.00 0.00 175.55 175.39 2ega s LYS 18 N -2.52 0.28 0.57 4.97 2.20 -1.26 -3.43 119.74 120.55 2ega s LYS 18 Ca 0.21 -0.09 -0.21 0.00 -0.36 0.00 0.00 55.97 55.52 2ega s LYS 18 Cb -0.09 -1.61 -0.04 0.00 -1.51 0.00 0.00 37.83 34.58 2ega s LYS 18 CO 0.11 -0.57 1.27 0.36 -0.36 0.00 0.00 175.35 176.17 2ega n LYS 19 N 5.20 1.46 0.00 4.03 2.85 -1.26 -4.95 118.16 125.49 2ega n LYS 19 Ca -0.07 0.54 0.00 0.00 -1.05 0.00 0.00 58.31 57.73 2ega n LYS 19 Cb 0.49 -2.48 0.00 0.00 -0.65 0.00 0.00 35.03 32.38 2ega n LYS 19 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 177.40 178.29 2ega n GLN 20 N -1.12 0.00 -0.92 -1.58 -0.06 -1.26 -4.72 117.38 107.72 2ega n GLN 20 Ca 0.12 0.00 -0.11 0.00 -2.00 0.00 0.00 57.00 55.01 2ega n GLN 20 Cb 0.45 -0.88 0.22 0.00 -4.06 0.00 0.00 30.24 25.97 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 -2.43 2.82 -2.49 3.69 1.02 -1.26 -4.87 120.64 117.11 2ega n GLU 21 Ca 0.00 -2.53 -0.14 0.00 -0.02 0.00 0.00 57.16 54.47 2ega n GLU 21 Cb 0.43 -2.03 -0.01 0.00 -0.02 0.00 0.00 31.44 29.82 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 -0.37 -4.11 0.05 1.62 3.02 -1.26 -4.75 115.26 109.45 2ega n ASN 22 Ca 0.40 0.14 0.00 0.00 -0.03 0.00 0.00 54.58 55.09 2ega n ASN 22 Cb 1.32 -3.47 0.00 0.00 -0.61 0.00 0.00 39.78 37.01 2ega n ASN 22 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2ega n SER 23 N -1.86 0.49 -4.34 6.41 7.64 -1.26 -5.08 113.62 115.61 2ega n SER 23 Ca -0.15 0.14 -0.33 0.00 1.01 0.00 0.00 58.87 59.55 2ega n SER 23 Cb 0.61 -0.09 0.15 0.00 -1.01 0.00 0.00 64.21 63.87 2ega n SER 23 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2ega n GLU 24 N -3.26 -0.93 -3.76 1.43 4.71 -1.26 -4.44 120.64 113.14 2ega n GLU 24 Ca 0.00 -0.24 -0.36 0.00 -0.01 0.00 0.00 57.16 56.54 2ega n GLU 24 Cb 0.15 -1.77 -0.11 0.00 -1.01 0.00 0.00 31.44 28.70 2ega n GLU 24 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2ega s LEU 25 N -1.08 3.81 -1.20 -4.62 1.43 -1.26 -4.56 118.68 111.21 2ega s LEU 25 Ca 0.56 -0.02 -0.18 0.00 -1.03 0.00 0.00 54.13 53.46 2ega s LEU 25 Cb -0.17 -2.02 -0.03 0.00 0.03 0.00 0.00 46.19 44.01 2ega s LEU 25 CO 0.67 0.03 2.04 -0.24 0.23 0.00 0.00 176.35 179.08 2ega n SER 26 N 4.49 3.52 -3.41 2.29 2.88 -1.26 -4.58 113.62 117.56 2ega n SER 26 Ca -0.15 -2.79 -0.26 0.00 -1.33 0.00 0.00 58.87 54.34 2ega n SER 26 Cb 0.52 -1.51 0.21 0.00 -0.75 0.00 0.00 64.21 62.69 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 7.59 0.00 -3.78 2.46 4.77 -1.22 -4.76 117.00 122.05 2ega n LEU 27 Ca 0.50 -1.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.35 2ega n LEU 27 Cb 0.41 -0.86 -0.10 0.00 -2.33 0.00 0.00 43.42 40.54 2ega n LEU 27 CO 0.91 -1.99 -0.03 -1.58 -1.33 0.00 0.00 177.39 173.37 2ega s GLN 28 N -5.14 0.53 -0.23 3.23 0.74 -1.26 -1.95 119.66 115.59 2ega s GLN 28 Ca 0.61 -0.02 -0.36 0.00 0.05 0.00 0.00 55.36 55.64 2ega s GLN 28 Cb -0.06 0.24 -0.13 0.00 1.10 0.00 0.00 33.01 34.17 2ega s GLN 28 CO 0.47 -0.13 1.95 0.00 -0.55 0.00 0.00 175.29 177.03 2ega n ALA 29 N 1.85 0.65 0.00 1.58 0.00 -1.26 -0.51 120.51 122.82 2ega n ALA 29 Ca -0.19 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2ega n ALA 29 Cb 0.57 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.57 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 5.02 2.74 3.76 0.00 0.00 -1.21 -5.00 105.19 110.50 2ega n GLY 30 Ca 0.29 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.47 1.92 0.05 1.61 2.56 0.33 -4.76 118.70 119.95 2ega s GLU 31 Ca 0.00 0.99 0.08 0.00 0.00 0.00 0.00 54.97 56.04 2ega s GLU 31 Cb 0.00 -1.87 -0.03 0.00 2.00 0.00 0.00 34.13 34.23 2ega s GLU 31 CO 0.00 -1.83 -0.22 0.08 -0.56 0.00 0.00 175.26 172.73 2ega s VAL 32 N -2.94 1.80 0.22 3.70 1.01 -1.26 -0.76 120.40 122.17 2ega s VAL 32 Ca 0.62 -1.29 0.00 0.00 0.00 0.00 0.00 61.98 61.31 2ega s VAL 32 Cb -0.17 -1.56 -0.05 0.00 0.00 0.00 0.00 36.38 34.60 2ega s VAL 32 CO 0.56 0.21 0.09 0.68 0.00 0.00 0.00 175.10 176.65 2ega s VAL 33 N -0.84 0.34 -0.25 2.92 -7.23 -0.54 -4.87 120.40 109.92 2ega s VAL 33 Ca 0.09 -1.99 0.03 0.00 -1.81 0.00 0.00 61.98 58.29 2ega s VAL 33 Cb -0.09 -2.48 0.06 0.00 0.56 0.00 0.00 36.38 34.43 2ega s VAL 33 CO 0.02 -0.10 -0.12 -1.81 -0.31 0.00 0.00 175.10 172.79 2ega s ASP 34 N -3.22 4.33 -0.01 4.85 1.11 -0.88 -1.19 116.67 121.66 2ega s ASP 34 Ca 0.35 -1.33 -0.30 0.00 0.18 0.00 0.00 52.55 51.45 2ega s ASP 34 Cb 0.07 -1.54 -0.06 0.00 1.07 0.00 0.00 42.92 42.47 2ega s ASP 34 CO 0.11 -0.17 1.51 -0.69 1.18 0.00 0.00 175.17 177.10 2ega s VAL 35 N 1.12 3.57 -0.25 -1.27 1.01 0.56 -0.18 120.40 124.96 2ega s VAL 35 Ca -0.08 0.90 -0.12 0.00 0.00 0.00 0.00 61.98 62.68 2ega s VAL 35 Cb -0.19 -3.58 -0.11 0.00 0.00 0.00 0.00 36.38 32.50 2ega s VAL 35 CO -0.06 -0.03 -0.31 -0.38 0.00 0.00 0.00 175.10 174.32 2ega n ILE 36 N 4.91 1.35 -4.46 2.22 5.41 0.81 -3.87 119.36 125.74 2ega n ILE 36 Ca 0.15 -0.35 -0.22 0.00 1.00 0.00 0.00 62.75 63.32 2ega n ILE 36 Cb 0.43 -1.82 -0.10 0.00 -0.71 0.00 0.00 39.64 37.44 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 -2.45 1.71 -0.10 0.38 0.41 -1.12 -5.01 118.70 112.51 2ega s GLU 37 Ca -0.34 -1.97 -0.04 0.00 -0.41 0.00 0.00 54.97 52.20 2ega s GLU 37 Cb 0.13 -0.75 0.05 0.00 -1.78 0.00 0.00 34.13 31.78 2ega s GLU 37 CO 0.44 -0.28 0.21 0.15 -0.49 0.00 0.00 175.26 175.29 2ega s LYS 38 N -3.86 0.12 -0.11 1.61 1.02 -1.26 -2.41 119.74 114.84 2ega s LYS 38 Ca 0.33 0.56 -0.04 0.00 0.02 0.00 0.00 55.97 56.84 2ega s LYS 38 Cb 0.07 -0.15 -0.04 0.00 -0.52 0.00 0.00 37.83 37.19 2ega s LYS 38 CO 0.15 -0.23 0.05 1.21 -0.92 0.00 0.00 175.35 175.61 2ega s ASN 39 N 1.80 5.66 0.56 2.83 2.47 -1.06 -4.99 114.94 122.20 2ega s ASN 39 Ca -0.03 0.23 0.25 0.00 0.42 0.00 0.00 52.86 53.72 2ega s ASN 39 Cb -0.11 -1.74 1.50 0.00 -1.45 0.00 0.00 41.25 39.44 2ega s ASN 39 CO -0.07 0.35 2.10 -0.08 -3.72 0.00 0.00 177.10 175.68 2ega h GLU 40 N 5.36 0.00 -0.69 0.43 4.81 -2.02 -0.95 114.58 121.52 2ega h GLU 40 Ca -0.50 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 58.81 2ega h GLU 40 Cb 1.20 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.54 2ega h GLU 40 CO 0.58 0.00 0.45 0.66 -0.73 0.00 0.00 179.01 179.97 2ega h SER 41 N 0.00 0.55 0.00 1.04 4.64 -2.06 -3.46 113.55 114.27 2ega h SER 41 Ca 0.10 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2ega h SER 41 Cb 0.46 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2ega h SER 41 CO -0.00 0.35 0.00 0.61 -0.87 0.00 0.00 176.83 176.91 2ega n GLY 42 N -1.47 1.57 3.71 -0.77 0.00 -0.36 -5.11 105.19 102.75 2ega n GLY 42 Ca 0.11 0.00 -0.42 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 -0.98 3.60 0.03 1.61 0.52 -1.26 -2.79 118.94 119.68 2ega s TRP 43 Ca 0.00 1.56 0.02 0.00 0.02 0.00 0.00 56.10 57.70 2ega s TRP 43 Cb 0.00 -3.06 -0.04 0.00 -1.15 0.00 0.00 33.47 29.22 2ega s TRP 43 CO 0.00 -0.04 0.04 -1.58 0.02 0.00 0.00 176.95 175.39 2ega s TRP 44 N 1.20 3.15 -0.73 -1.98 0.52 0.46 -2.58 118.94 118.98 2ega s TRP 44 Ca 0.47 0.10 -0.16 0.00 0.02 0.00 0.00 56.10 56.53 2ega s TRP 44 Cb -0.20 -1.65 0.17 0.00 -1.15 0.00 0.00 33.47 30.64 2ega s TRP 44 CO 0.23 0.50 0.72 0.12 0.02 0.00 0.00 176.95 178.55 2ega s PHE 45 N -1.23 3.47 0.23 -1.98 5.36 -1.01 -1.58 117.98 121.23 2ega s PHE 45 Ca 0.24 -1.62 0.01 0.00 -0.96 0.00 0.00 56.93 54.60 2ega s PHE 45 Cb -0.12 -3.88 -0.04 0.00 -0.34 0.00 0.00 43.02 38.64 2ega s PHE 45 CO 0.16 -1.09 0.40 0.14 -1.46 0.00 0.00 175.22 173.37 2ega s VAL 46 N 1.10 5.21 -0.06 3.12 -7.23 -1.00 -0.13 120.40 121.42 2ega s VAL 46 Ca 0.15 -0.53 -0.00 0.00 -1.81 0.00 0.00 61.98 59.79 2ega s VAL 46 Cb -0.17 -3.78 0.02 0.00 0.56 0.00 0.00 36.38 33.02 2ega s VAL 46 CO -0.04 -0.26 -0.02 -0.55 -0.31 0.00 0.00 175.10 173.92 2ega s SER 47 N -3.47 1.19 0.39 4.85 0.15 0.75 -2.34 113.70 115.22 2ega s SER 47 Ca 0.37 -0.11 0.08 0.00 0.70 0.00 0.00 55.95 57.00 2ega s SER 47 Cb -0.10 -0.44 -0.05 0.00 -1.71 0.00 0.00 66.02 63.72 2ega s SER 47 CO 0.30 -0.12 0.16 0.42 1.20 0.00 0.00 173.24 175.21 2ega s THR 48 N 1.37 2.49 0.57 6.45 -4.23 0.20 -2.08 115.64 120.41 2ega s THR 48 Ca -0.04 -1.71 0.27 0.00 -1.18 0.00 0.00 61.69 59.02 2ega s THR 48 Cb -0.13 -2.97 0.35 0.00 1.34 0.00 0.00 72.50 71.08 2ega s THR 48 CO -0.02 -0.06 2.13 -1.28 -0.54 0.00 0.00 174.62 174.85 2ega h SER 49 N 1.47 0.00 0.00 3.99 0.87 -2.01 -3.11 113.55 114.75 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 0.68 0.00 -0.01 -0.08 -0.53 0.00 0.00 176.83 176.89 2ega h GLU 50 N 0.00 0.00 0.00 2.24 4.57 -1.99 -3.50 114.58 115.90 2ega h GLU 50 Ca 0.07 0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 58.13 2ega h GLU 50 Cb 0.37 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.93 2ega h GLU 50 CO -0.00 0.00 -0.06 0.39 -1.18 0.00 0.00 179.01 178.16 2ega n GLU 51 N -2.91 0.34 -4.36 1.92 -0.58 -1.18 -5.18 120.64 108.70 2ega n GLU 51 Ca -0.00 -1.29 -0.18 0.00 -0.42 0.00 0.00 57.16 55.27 2ega n GLU 51 Cb 0.00 1.26 -0.15 0.00 -0.57 0.00 0.00 31.44 31.98 2ega n GLU 51 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 2ega s GLN 52 N -2.35 0.73 0.00 3.49 -0.21 -1.26 -0.62 119.66 119.43 2ega s GLN 52 Ca 0.13 -0.34 0.00 0.00 0.02 0.00 0.00 55.36 55.17 2ega s GLN 52 Cb -0.01 -0.70 0.00 0.00 1.00 0.00 0.00 33.01 33.30 2ega s GLN 52 CO 0.09 0.19 0.00 0.41 -2.12 0.00 0.00 175.29 173.87 2ega n GLY 53 N 2.81 2.78 3.39 3.09 0.00 -0.99 -4.93 105.19 111.35 2ega n GLY 53 Ca -0.14 -0.85 -0.31 0.00 0.00 0.00 0.00 46.02 44.72 2ega n GLY 53 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2ega s TRP 54 N -4.68 2.47 0.06 1.61 0.52 -1.26 -2.36 118.94 115.30 2ega s TRP 54 Ca 0.00 -0.32 -0.16 0.00 0.02 0.00 0.00 56.10 55.63 2ega s TRP 54 Cb 0.00 -1.50 0.03 0.00 -1.15 0.00 0.00 33.47 30.85 2ega s TRP 54 CO 0.00 0.12 0.38 0.14 0.02 0.00 0.00 176.95 177.61 2ega s VAL 55 N -0.76 0.07 0.16 4.03 -7.23 -0.62 -3.98 120.40 112.08 2ega s VAL 55 Ca 0.12 -0.56 -0.30 0.00 -1.81 0.00 0.00 61.98 59.42 2ega s VAL 55 Cb -0.10 -1.02 -0.08 0.00 0.56 0.00 0.00 36.38 35.74 2ega s VAL 55 CO 0.02 -0.31 1.33 -2.16 -0.31 0.00 0.00 175.10 173.66 2ega s PRO 56 N -2.86 4.37 0.56 4.82 0.04 -1.26 -0.41 135.00 140.27 2ega s PRO 56 Ca -0.03 2.04 0.28 0.00 0.04 0.00 0.00 61.00 63.33 2ega s PRO 56 Cb 0.00 -3.22 1.48 0.00 0.04 0.00 0.00 34.50 32.79 2ega s PRO 56 CO -0.05 -0.31 1.97 0.00 0.04 0.00 0.00 177.00 178.64 2ega h ALA 57 N 5.94 2.32 -0.21 8.56 0.00 -1.89 0.85 119.26 134.83 2ega h ALA 57 Ca -0.44 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.52 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 -0.67 0.25 1.79 0.00 0.00 0.00 179.25 181.42 2ega h THR 58 N 0.00 0.42 -0.72 0.00 1.35 -1.90 0.20 112.91 112.25 2ega h THR 58 Ca 0.23 0.00 -0.29 0.00 -0.55 0.00 0.00 66.41 65.80 2ega h THR 58 Cb 1.07 0.80 -0.17 0.00 -1.73 0.00 0.00 68.15 68.11 2ega h THR 58 CO -0.00 0.00 0.37 -1.22 -0.25 0.00 0.00 175.52 174.41 2ega n TYR 59 N -3.73 2.33 -3.91 4.73 4.02 0.29 -4.89 117.16 116.00 2ega n TYR 59 Ca 0.02 -1.29 -0.11 0.00 -0.01 0.00 0.00 57.90 56.51 2ega n TYR 59 Cb 0.38 -0.71 -0.13 0.00 -0.02 0.00 0.00 39.34 38.86 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 -2.65 2.09 -0.22 7.72 1.43 0.69 -3.52 118.68 124.23 2ega s LEU 60 Ca 0.48 -0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.39 2ega s LEU 60 Cb 0.39 0.04 0.06 0.00 0.03 0.00 0.00 46.19 46.70 2ega s LEU 60 CO 0.11 -0.11 -0.04 -0.70 0.23 0.00 0.00 176.35 175.83 2ega s GLU 61 N -0.55 1.51 -0.50 1.70 2.12 -0.31 -4.93 118.70 117.73 2ega s GLU 61 Ca -0.06 -0.88 -0.32 0.00 0.36 0.00 0.00 54.97 54.08 2ega s GLU 61 Cb -0.04 -2.48 -0.12 0.00 0.26 0.00 0.00 34.13 31.75 2ega s GLU 61 CO -0.00 -0.58 2.35 0.00 -0.54 0.00 0.00 175.26 176.48 2ega n ALA 62 N 4.73 0.90 -0.25 6.30 0.00 -1.26 -2.77 120.51 128.16 2ega n ALA 62 Ca -0.12 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 52.97 2ega n ALA 62 Cb 0.45 -2.70 0.00 0.00 0.00 0.00 0.00 19.45 17.20 2ega n ALA 62 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2ega n GLN 63 N 8.51 0.00 -3.69 0.00 6.02 -1.26 -4.87 117.38 122.09 2ega n GLN 63 Ca 0.44 0.57 -0.25 0.00 -0.01 0.00 0.00 57.00 57.75 2ega n GLN 63 Cb 0.29 -1.37 0.06 0.00 1.02 0.00 0.00 30.24 30.24 2ega n GLN 63 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2ega n ASN 64 N -1.96 -4.85 -4.62 1.08 5.15 -1.26 -4.87 115.26 103.93 2ega n ASN 64 Ca 0.00 -0.65 -0.43 0.00 -0.60 0.00 0.00 54.58 52.90 2ega n ASN 64 Cb 0.00 -4.59 -0.03 0.00 -0.53 0.00 0.00 39.78 34.63 2ega n ASN 64 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2ega s SER 65 N -3.55 6.02 0.00 1.20 0.15 -1.26 -4.62 113.70 111.64 2ega s SER 65 Ca 0.48 1.69 0.00 0.00 0.70 0.00 0.00 55.95 58.82 2ega s SER 65 Cb -0.23 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.56 2ega s SER 65 CO 0.77 -1.54 0.00 0.61 1.20 0.00 0.00 173.24 174.28 2ega n GLY 66 N 5.15 -0.86 0.21 9.45 0.00 -1.26 -5.05 105.19 112.82 2ega n GLY 66 Ca 0.23 0.27 -0.05 0.00 0.00 0.00 0.00 46.02 46.47 2ega n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ega h PRO 67 N 0.00 0.41 -3.84 1.61 0.13 -2.01 -3.43 132.00 124.87 2ega h PRO 67 Ca 0.00 -0.22 -0.34 0.00 -0.87 0.00 0.00 66.00 64.58 2ega h PRO 67 Cb 0.00 0.01 -0.33 0.00 0.13 0.00 0.00 31.00 30.81 2ega h PRO 67 CO 0.00 0.78 -0.75 -1.12 -0.23 0.00 0.00 178.00 176.69 2ega s SER 68 N -6.87 0.44 0.02 1.44 0.01 -1.26 -5.14 113.70 102.35 2ega s SER 68 Ca -0.06 -0.04 -0.26 0.00 1.31 0.00 0.00 55.95 56.90 2ega s SER 68 Cb 0.12 -0.20 -0.05 0.00 0.21 0.00 0.00 66.02 66.11 2ega s SER 68 CO 0.80 -0.06 0.81 -0.44 0.41 0.00 0.00 173.24 174.76 2ega s SER 69 N 0.73 7.23 0.00 2.44 0.01 -1.26 -5.25 113.70 117.60 2ega s SER 69 Ca -0.08 1.47 0.00 0.00 1.31 0.00 0.00 55.95 58.66 2ega s SER 69 Cb -0.11 -2.49 0.00 0.00 0.21 0.00 0.00 66.02 63.64 2ega s SER 69 CO -0.01 -0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.19