#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gct s VAL 17 N 0.00 5.21 -0.20 1.39 1.01 -1.24 -3.92 120.40 122.65 2gct s VAL 17 Ca 0.00 0.52 0.00 0.00 0.00 0.00 0.00 61.98 62.50 2gct s VAL 17 Cb 0.00 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.71 2gct s VAL 17 CO 0.00 0.21 0.00 0.59 0.00 0.00 0.00 175.10 175.90 2gct n ASN 18 N 5.01 -2.31 -1.35 3.32 3.02 -1.26 -5.04 115.26 116.65 2gct n ASN 18 Ca -0.10 0.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.48 2gct n ASN 18 Cb 0.51 -0.94 0.00 0.00 -0.61 0.00 0.00 39.78 38.74 2gct n ASN 18 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gct n GLY 19 N -1.81 1.11 3.25 7.41 0.00 -1.26 -5.13 105.19 108.76 2gct n GLY 19 Ca -0.02 -1.78 -0.10 0.00 0.00 0.00 0.00 46.02 44.12 2gct n GLY 19 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2gct s GLU 20 N 1.94 0.92 0.46 1.61 -1.05 -1.26 -5.12 118.70 116.20 2gct s GLU 20 Ca 0.00 -0.83 -0.24 0.00 -0.15 0.00 0.00 54.97 53.75 2gct s GLU 20 Cb 0.00 0.39 -0.07 0.00 -0.44 0.00 0.00 34.13 34.01 2gct s GLU 20 CO 0.00 -0.32 1.28 -2.00 0.95 0.00 0.00 175.26 175.17 2gct s GLU 21 N -3.74 3.67 0.37 -4.83 2.12 -1.26 -4.99 118.70 110.04 2gct s GLU 21 Ca 0.03 2.07 -0.01 0.00 0.36 0.00 0.00 54.97 57.42 2gct s GLU 21 Cb 0.03 -2.51 -0.03 0.00 0.26 0.00 0.00 34.13 31.88 2gct s GLU 21 CO -0.11 -0.71 0.59 0.00 -0.54 0.00 0.00 175.26 174.49 2gct s ALA 22 N -1.36 3.65 0.01 6.30 0.00 -1.26 -5.04 121.76 124.05 2gct s ALA 22 Ca 0.63 -0.83 -0.30 0.00 0.00 0.00 0.00 51.96 51.46 2gct s ALA 22 Cb -0.36 -2.20 -0.05 0.00 0.00 0.00 0.00 23.12 20.52 2gct s ALA 22 CO 0.44 -0.07 1.29 0.08 0.00 0.00 0.00 175.76 177.51 2gct s VAL 23 N -2.38 3.91 0.17 0.00 1.01 -1.26 -4.92 120.40 116.93 2gct s VAL 23 Ca 0.41 1.31 -0.34 0.00 0.00 0.00 0.00 61.98 63.37 2gct s VAL 23 Cb -0.10 -3.84 -0.15 0.00 0.00 0.00 0.00 36.38 32.29 2gct s VAL 23 CO 0.37 0.03 1.43 -2.65 0.00 0.00 0.00 175.10 174.28 2gct n PRO 24 N 4.86 1.77 -0.97 2.72 -0.02 -1.26 -1.54 135.00 140.56 2gct n PRO 24 Ca 0.11 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 2gct n PRO 24 Cb 0.45 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 2gct n PRO 24 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gct n GLY 25 N 2.70 0.37 0.00 -1.23 0.00 -1.26 -4.90 105.19 100.86 2gct n GLY 25 Ca 0.16 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.31 2gct n GLY 25 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gct n SER 26 N -0.30 0.00 -3.38 1.61 3.41 -0.59 -3.78 113.62 110.58 2gct n SER 26 Ca 0.00 0.22 -0.26 0.00 -0.26 0.00 0.00 58.87 58.57 2gct n SER 26 Cb 0.15 -0.40 -0.08 0.00 -0.26 0.00 0.00 64.21 63.62 2gct n SER 26 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2gct n TRP 27 N -1.40 2.19 0.19 7.33 7.02 -1.26 -4.95 117.44 126.55 2gct n TRP 27 Ca 0.10 -3.95 0.08 0.00 -1.02 0.00 0.00 57.50 52.71 2gct n TRP 27 Cb 0.28 -0.47 0.39 0.00 -2.42 0.00 0.00 31.31 29.10 2gct n TRP 27 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 2gct n PRO 28 N 1.18 0.10 0.00 -0.99 -0.04 -1.25 -2.01 135.00 132.00 2gct n PRO 28 Ca 0.26 0.53 0.13 0.00 -0.04 0.00 0.00 63.50 64.38 2gct n PRO 28 Cb 0.45 -1.79 0.32 0.00 -0.04 0.00 0.00 33.50 32.45 2gct n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2gct n TRP 29 N -1.99 0.00 -2.58 0.54 2.14 -1.16 -2.25 117.44 112.14 2gct n TRP 29 Ca -0.00 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.15 2gct n TRP 29 Cb 0.07 -0.18 -0.03 0.00 -0.81 0.00 0.00 31.31 30.36 2gct n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 2gct s GLN 30 N -2.72 4.49 0.33 -2.67 2.00 -0.85 -0.76 119.66 119.48 2gct s GLN 30 Ca 0.19 1.57 0.07 0.00 -2.00 0.00 0.00 55.36 55.19 2gct s GLN 30 Cb 0.18 -3.42 -0.06 0.00 0.80 0.00 0.00 33.01 30.51 2gct s GLN 30 CO 0.60 -0.17 -0.03 0.14 -0.50 0.00 0.00 175.29 175.33 2gct s VAL 31 N 1.15 1.77 -0.02 1.34 -7.23 -0.89 -4.50 120.40 112.02 2gct s VAL 31 Ca 0.55 -2.10 0.07 0.00 -1.81 0.00 0.00 61.98 58.69 2gct s VAL 31 Cb -0.24 -2.66 -0.02 0.00 0.56 0.00 0.00 36.38 34.02 2gct s VAL 31 CO 0.28 -0.17 -0.24 -0.55 -0.31 0.00 0.00 175.10 174.11 2gct s SER 32 N -3.54 2.83 -0.26 4.85 0.15 0.07 -2.23 113.70 115.57 2gct s SER 32 Ca 0.32 -0.44 -0.11 0.00 0.70 0.00 0.00 55.95 56.42 2gct s SER 32 Cb 0.05 -0.40 -0.05 0.00 -1.71 0.00 0.00 66.02 63.92 2gct s SER 32 CO 0.15 0.28 0.20 -0.76 1.20 0.00 0.00 173.24 174.31 2gct s LEU 33 N -0.48 4.06 -0.01 3.45 1.43 0.91 -0.18 118.68 127.85 2gct s LEU 33 Ca 0.07 0.07 0.06 0.00 -1.03 0.00 0.00 54.13 53.30 2gct s LEU 33 Cb -0.10 -2.15 -0.01 0.00 0.03 0.00 0.00 46.19 43.96 2gct s LEU 33 CO -0.00 -0.02 -0.19 0.00 0.23 0.00 0.00 176.35 176.38 2gct s GLN 34 N 1.51 1.49 0.82 1.70 -2.07 0.31 -0.85 119.66 122.56 2gct s GLN 34 Ca 0.08 -0.68 -0.11 0.00 -1.82 0.00 0.00 55.36 52.83 2gct s GLN 34 Cb -0.15 -1.45 0.11 0.00 -1.09 0.00 0.00 33.01 30.42 2gct s GLN 34 CO 0.08 0.40 1.17 0.16 -1.32 0.00 0.00 175.29 175.78 2gct s ASP 35 N -0.48 4.24 0.62 12.60 3.84 -0.50 -0.21 116.67 136.78 2gct s ASP 35 Ca 0.07 0.53 0.34 0.00 -0.00 0.00 0.00 52.55 53.49 2gct s ASP 35 Cb -0.07 -0.95 1.93 0.00 -1.38 0.00 0.00 42.92 42.45 2gct s ASP 35 CO -0.01 -2.03 2.20 0.07 -0.00 0.00 0.00 175.17 175.41 2gct h LYS 36 N -1.06 0.00 0.00 2.11 2.10 -1.91 0.12 116.57 117.92 2gct h LYS 36 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 2gct h LYS 36 Cb 1.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.63 2gct h LYS 36 CO 0.57 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 178.27 2gct n THR 37 N -3.50 0.01 -0.75 0.07 -2.24 -1.26 -4.87 114.28 101.74 2gct n THR 37 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2gct n THR 37 Cb 0.19 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 67.89 2gct n THR 37 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gct n GLY 38 N 0.94 0.66 3.74 3.38 0.00 0.40 -5.04 105.19 109.28 2gct n GLY 38 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 2gct n GLY 38 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2gct s PHE 39 N -2.24 3.80 -0.40 1.61 5.36 -1.26 -4.77 117.98 120.09 2gct s PHE 39 Ca 0.00 1.70 -0.25 0.00 -0.96 0.00 0.00 56.93 57.42 2gct s PHE 39 Cb 0.00 -2.96 0.02 0.00 -0.34 0.00 0.00 43.02 39.73 2gct s PHE 39 CO 0.00 0.26 0.87 -1.01 -1.46 0.00 0.00 175.22 173.88 2gct s HIS 40 N -0.14 3.03 -0.07 10.12 3.76 -1.26 -1.42 115.29 129.32 2gct s HIS 40 Ca 0.43 0.54 0.11 0.00 -0.15 0.00 0.00 55.06 55.99 2gct s HIS 40 Cb -0.23 -3.68 -0.17 0.00 1.11 0.00 0.00 32.58 29.62 2gct s HIS 40 CO 0.28 -0.90 0.15 1.97 -0.85 0.00 0.00 174.74 175.38 2gct n PHE 41 N 6.79 0.00 -3.84 1.40 1.16 -0.03 -5.01 117.46 117.93 2gct n PHE 41 Ca 0.05 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.54 2gct n PHE 41 Cb 0.48 -0.44 -0.06 0.00 -1.61 0.00 0.00 39.48 37.86 2gct n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2gct s GLY 43 N -2.90 2.11 0.23 0.00 0.00 -1.26 -0.06 107.32 105.44 2gct s GLY 43 Ca 0.11 -1.67 -0.22 0.00 0.00 0.00 0.00 44.72 42.95 2gct s GLY 43 CO -0.04 -1.80 0.91 -0.32 0.00 0.00 0.00 173.10 171.85 2gct s GLY 44 N -4.38 0.02 -0.03 0.20 0.00 -0.95 -4.67 107.32 97.52 2gct s GLY 44 Ca 0.46 -0.27 0.02 0.00 0.00 0.00 0.00 44.72 44.93 2gct s GLY 44 CO 0.28 0.61 -0.06 -0.56 0.00 0.00 0.00 173.10 173.38 2gct s SER 45 N -3.10 0.96 0.09 1.64 0.01 -0.28 -2.09 113.70 110.94 2gct s SER 45 Ca 0.16 -0.14 -0.30 0.00 1.31 0.00 0.00 55.95 56.97 2gct s SER 45 Cb -0.03 -0.36 -0.06 0.00 0.21 0.00 0.00 66.02 65.78 2gct s SER 45 CO 0.06 -0.00 1.17 -0.76 0.41 0.00 0.00 173.24 174.12 2gct s LEU 46 N 0.54 4.40 0.00 2.44 1.43 0.06 -1.11 118.68 126.45 2gct s LEU 46 Ca -0.07 2.04 0.10 0.00 -1.03 0.00 0.00 54.13 55.16 2gct s LEU 46 Cb -0.11 -3.59 -0.10 0.00 0.03 0.00 0.00 46.19 42.42 2gct s LEU 46 CO 0.00 -0.41 0.42 2.30 0.23 0.00 0.00 176.35 178.90 2gct n ILE 47 N 3.48 0.00 -3.94 -0.59 -5.35 -0.91 -1.85 119.36 110.19 2gct n ILE 47 Ca 0.07 -0.27 0.00 0.00 -0.27 0.00 0.00 62.75 62.28 2gct n ILE 47 Cb 0.46 1.00 0.02 0.00 -1.74 0.00 0.00 39.64 39.38 2gct n ILE 47 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 2gct n ASN 48 N -1.20 -1.31 0.22 7.28 2.04 -1.22 -4.69 115.26 116.38 2gct n ASN 48 Ca 0.02 -1.49 0.15 0.00 -0.44 0.00 0.00 54.58 52.83 2gct n ASN 48 Cb 0.15 2.08 0.67 0.00 -2.53 0.00 0.00 39.78 40.15 2gct n ASN 48 CO 0.00 0.00 0.00 -0.33 -0.44 0.00 0.00 177.26 176.49 2gct h GLU 49 N 0.00 0.00 -0.06 -3.83 5.08 -1.97 -3.23 114.58 110.58 2gct h GLU 49 Ca -0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 2gct h GLU 49 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 2gct h GLU 49 CO 0.31 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.41 2gct n ASN 50 N -2.70 1.75 -3.81 1.42 3.02 -1.26 -0.10 115.26 113.58 2gct n ASN 50 Ca 0.00 -1.50 -0.12 0.00 -0.03 0.00 0.00 54.58 52.93 2gct n ASN 50 Cb 0.22 -0.03 -0.11 0.00 -0.61 0.00 0.00 39.78 39.25 2gct n ASN 50 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2gct s TRP 51 N -0.61 -0.15 -0.01 3.10 0.52 -1.22 -1.82 118.94 118.75 2gct s TRP 51 Ca 0.06 0.34 0.07 0.00 0.02 0.00 0.00 56.10 56.59 2gct s TRP 51 Cb 0.04 0.05 -0.02 0.00 -1.15 0.00 0.00 33.47 32.39 2gct s TRP 51 CO 0.06 -0.21 -0.23 0.08 0.02 0.00 0.00 176.95 176.66 2gct s VAL 52 N -0.54 1.85 -0.10 4.03 1.01 -0.26 -2.15 120.40 124.24 2gct s VAL 52 Ca -0.06 -1.03 -0.02 0.00 0.00 0.00 0.00 61.98 60.86 2gct s VAL 52 Cb -0.04 -1.54 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 2gct s VAL 52 CO 0.01 0.49 0.00 0.68 0.00 0.00 0.00 175.10 176.29 2gct s VAL 53 N -0.58 4.32 0.11 2.92 -7.23 -0.26 -0.72 120.40 118.96 2gct s VAL 53 Ca 0.09 -0.24 -0.02 0.00 -1.81 0.00 0.00 61.98 60.01 2gct s VAL 53 Cb -0.09 -2.83 0.01 0.00 0.56 0.00 0.00 36.38 34.02 2gct s VAL 53 CO -0.01 0.59 0.17 1.07 -0.31 0.00 0.00 175.10 176.61 2gct n THR 54 N 2.37 0.00 -3.51 5.32 5.66 -0.85 -1.12 114.28 122.14 2gct n THR 54 Ca -0.18 -0.44 -0.35 0.00 -3.05 0.00 0.00 64.05 60.03 2gct n THR 54 Cb 0.53 0.31 -0.06 0.00 -1.55 0.00 0.00 70.33 69.57 2gct n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2gct s ALA 55 N -1.71 3.68 0.18 1.79 0.00 -1.26 -1.22 121.76 123.22 2gct s ALA 55 Ca 0.07 -0.31 -0.10 0.00 0.00 0.00 0.00 51.96 51.62 2gct s ALA 55 Cb -0.01 -2.34 0.06 0.00 0.00 0.00 0.00 23.12 20.83 2gct s ALA 55 CO 0.05 0.53 1.65 0.00 0.00 0.00 0.00 175.76 177.99 2gct h ALA 56 N 3.64 0.80 0.00 0.00 0.00 -1.75 -2.79 119.26 119.16 2gct h ALA 56 Ca -0.49 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.13 2gct h ALA 56 Cb 1.19 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2gct h ALA 56 CO 0.66 0.61 0.00 -2.39 0.00 0.00 0.00 179.25 178.13 2gct n HIS 57 N -4.24 0.00 0.27 0.00 1.44 -1.26 -1.62 115.22 109.81 2gct n HIS 57 Ca 0.03 0.00 0.17 0.00 -2.01 0.00 0.00 57.72 55.90 2gct n HIS 57 Cb 0.32 -0.22 0.65 0.00 0.12 0.00 0.00 29.99 30.86 2gct n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2gct n GLY 59 N 0.08 -0.37 3.77 0.00 0.00 -0.64 -4.95 105.19 103.08 2gct n GLY 59 Ca 0.01 0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 2gct n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gct s VAL 60 N -3.45 2.77 0.33 1.61 1.01 -1.26 -5.05 120.40 116.36 2gct s VAL 60 Ca 0.11 0.74 0.08 0.00 0.00 0.00 0.00 61.98 62.90 2gct s VAL 60 Cb -0.05 -3.45 -0.06 0.00 0.00 0.00 0.00 36.38 32.82 2gct s VAL 60 CO 0.76 0.14 -0.06 0.42 0.00 0.00 0.00 175.10 176.37 2gct s THR 61 N -1.21 1.91 -1.94 3.92 -4.23 -1.26 -4.96 115.64 107.87 2gct s THR 61 Ca 0.52 -2.13 0.00 0.00 -1.18 0.00 0.00 61.69 58.90 2gct s THR 61 Cb -0.38 -2.63 0.00 0.00 1.34 0.00 0.00 72.50 70.83 2gct s THR 61 CO 0.49 -0.19 0.70 0.35 -0.54 0.00 0.00 174.62 175.43 2gct n THR 62 N -0.73 0.00 0.51 3.99 -2.24 -1.26 -2.38 114.28 112.16 2gct n THR 62 Ca -0.05 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.84 2gct n THR 62 Cb 0.64 -0.15 0.17 0.00 -2.10 0.00 0.00 70.33 68.88 2gct n THR 62 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2gct n SER 63 N -0.46 3.22 -4.89 3.42 2.88 -1.26 -4.58 113.62 111.96 2gct n SER 63 Ca 0.00 -1.96 -0.21 0.00 -1.33 0.00 0.00 58.87 55.37 2gct n SER 63 Cb 0.01 -0.16 -0.03 0.00 -0.75 0.00 0.00 64.21 63.28 2gct n SER 63 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2gct s ASP 64 N -1.59 5.48 0.01 -3.46 -0.00 -1.00 -3.99 116.67 112.12 2gct s ASP 64 Ca 0.33 -0.40 0.06 0.00 -0.00 0.00 0.00 52.55 52.55 2gct s ASP 64 Cb 0.21 -1.07 -0.02 0.00 -0.00 0.00 0.00 42.92 42.04 2gct s ASP 64 CO 0.30 -0.35 -0.19 0.68 -0.00 0.00 0.00 175.17 175.60 2gct s VAL 65 N -2.26 1.53 -0.27 -1.27 -7.23 0.71 -4.14 120.40 107.48 2gct s VAL 65 Ca 0.41 -0.95 -0.15 0.00 -1.81 0.00 0.00 61.98 59.48 2gct s VAL 65 Cb -0.07 -1.30 -0.04 0.00 0.56 0.00 0.00 36.38 35.54 2gct s VAL 65 CO 0.28 0.33 0.39 -0.69 -0.31 0.00 0.00 175.10 175.09 2gct s VAL 66 N -0.58 5.16 -0.22 1.32 1.01 -0.53 0.11 120.40 126.66 2gct s VAL 66 Ca 0.07 0.61 -0.07 0.00 0.00 0.00 0.00 61.98 62.59 2gct s VAL 66 Cb -0.08 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 2gct s VAL 66 CO 0.00 0.15 0.05 -0.69 0.00 0.00 0.00 175.10 174.61 2gct s VAL 67 N 2.08 4.30 0.09 2.92 1.01 0.75 0.11 120.40 131.66 2gct s VAL 67 Ca 0.16 -0.19 0.08 0.00 0.00 0.00 0.00 61.98 62.04 2gct s VAL 67 Cb -0.16 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.21 2gct s VAL 67 CO 0.10 0.38 -0.18 0.00 0.00 0.00 0.00 175.10 175.40 2gct s ALA 68 N 1.23 2.64 -0.08 5.51 0.00 -0.43 -0.75 121.76 129.89 2gct s ALA 68 Ca 0.04 -1.30 0.00 0.00 0.00 0.00 0.00 51.96 50.70 2gct s ALA 68 Cb -0.14 -0.67 0.00 0.00 0.00 0.00 0.00 23.12 22.31 2gct s ALA 68 CO 0.03 0.59 0.00 0.41 0.00 0.00 0.00 175.76 176.78 2gct n GLY 69 N 1.04 0.46 3.86 0.00 0.00 -1.26 -0.02 105.19 109.28 2gct n GLY 69 Ca -0.16 -0.19 -0.35 0.00 0.00 0.00 0.00 46.02 45.32 2gct n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gct s GLU 70 N -0.73 3.78 -0.01 1.61 2.12 -1.26 -4.67 118.70 119.54 2gct s GLU 70 Ca 0.00 0.20 -0.00 0.00 0.36 0.00 0.00 54.97 55.53 2gct s GLU 70 Cb 0.00 -3.03 -0.00 0.00 0.26 0.00 0.00 34.13 31.36 2gct s GLU 70 CO 0.00 0.58 -0.01 0.34 -0.54 0.00 0.00 175.26 175.63 2gct n PHE 71 N 1.03 0.00 -3.89 5.30 7.35 -1.26 -4.92 117.46 121.08 2gct n PHE 71 Ca -0.09 0.00 -0.35 0.00 -0.76 0.00 0.00 57.45 56.25 2gct n PHE 71 Cb 0.52 -0.03 -0.14 0.00 0.35 0.00 0.00 39.48 40.19 2gct n PHE 71 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2gct s ASP 72 N -4.52 4.47 0.21 -2.13 3.68 -1.26 -4.98 116.67 112.14 2gct s ASP 72 Ca -0.01 -0.56 0.23 0.00 2.13 0.00 0.00 52.55 54.35 2gct s ASP 72 Cb 0.00 -1.75 0.92 0.00 -1.45 0.00 0.00 42.92 40.64 2gct s ASP 72 CO 0.02 -0.08 1.71 0.00 0.13 0.00 0.00 175.17 176.95 2gct n GLN 73 N 4.78 0.18 -0.14 4.34 6.02 -1.26 -3.79 117.38 127.51 2gct n GLN 73 Ca -0.17 0.34 -0.07 0.00 -0.01 0.00 0.00 57.00 57.09 2gct n GLN 73 Cb 0.49 -1.80 0.02 0.00 1.02 0.00 0.00 30.24 29.97 2gct n GLN 73 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 2gct h GLY 74 N 2.86 0.62 -5.58 1.08 0.00 -2.05 -3.47 103.07 96.54 2gct h GLY 74 Ca 0.00 -0.21 -0.72 0.00 0.00 0.00 0.00 47.33 46.41 2gct h GLY 74 CO 0.00 0.18 0.18 1.44 0.00 0.00 0.00 176.54 178.35 2gct n SER 75 N -4.82 0.68 -0.00 0.19 7.64 -1.25 -5.02 113.62 111.04 2gct n SER 75 Ca 0.02 1.14 0.04 0.00 1.01 0.00 0.00 58.87 61.08 2gct n SER 75 Cb 0.05 -1.06 -0.05 0.00 -1.01 0.00 0.00 64.21 62.14 2gct n SER 75 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2gct n SER 76 N 1.97 1.55 -0.33 6.43 3.41 -1.26 -4.65 113.62 120.75 2gct n SER 76 Ca 0.18 -0.39 0.04 0.00 -0.26 0.00 0.00 58.87 58.44 2gct n SER 76 Cb 0.16 1.16 0.05 0.00 -0.26 0.00 0.00 64.21 65.31 2gct n SER 76 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2gct n SER 77 N -1.44 1.82 -4.85 4.04 3.41 -1.26 -4.99 113.62 110.34 2gct n SER 77 Ca 0.00 -1.44 -0.32 0.00 -0.26 0.00 0.00 58.87 56.85 2gct n SER 77 Cb 0.16 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.05 2gct n SER 77 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2gct s GLU 78 N -0.70 3.90 -1.00 4.33 2.02 -1.26 -4.98 118.70 121.00 2gct s GLU 78 Ca 0.10 0.83 -0.02 0.00 0.02 0.00 0.00 54.97 55.90 2gct s GLU 78 Cb 0.07 -2.20 0.31 0.00 0.10 0.00 0.00 34.13 32.40 2gct s GLU 78 CO 0.10 -0.22 1.45 1.17 0.02 0.00 0.00 175.26 177.77 2gct n LYS 79 N -1.54 4.40 -2.01 1.61 4.81 -1.26 -5.04 118.16 119.12 2gct n LYS 79 Ca 0.06 -4.60 -0.30 0.00 -0.87 0.00 0.00 58.31 52.60 2gct n LYS 79 Cb 0.54 -2.46 0.03 0.00 0.02 0.00 0.00 35.03 33.16 2gct n LYS 79 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 2gct s ILE 80 N -3.11 3.87 -0.16 3.15 -4.36 -1.26 -4.85 121.20 114.47 2gct s ILE 80 Ca 0.34 0.47 -0.02 0.00 -0.26 0.00 0.00 60.65 61.18 2gct s ILE 80 Cb 0.09 -3.58 -0.02 0.00 1.25 0.00 0.00 42.46 40.21 2gct s ILE 80 CO 0.04 -0.73 -0.07 -1.10 0.24 0.00 0.00 174.94 173.32 2gct s GLN 81 N -5.22 3.48 -0.47 0.37 -0.21 0.97 -4.97 119.66 113.62 2gct s GLN 81 Ca 0.56 -0.61 -0.12 0.00 0.02 0.00 0.00 55.36 55.21 2gct s GLN 81 Cb -0.11 -2.84 0.09 0.00 1.00 0.00 0.00 33.01 31.16 2gct s GLN 81 CO 0.51 0.10 0.36 0.15 -2.12 0.00 0.00 175.29 174.29 2gct s LYS 82 N 0.68 2.76 -0.15 2.91 1.02 -1.26 -1.31 119.74 124.39 2gct s LYS 82 Ca -0.04 -1.54 -0.06 0.00 0.02 0.00 0.00 55.97 54.36 2gct s LYS 82 Cb -0.15 -4.01 -0.04 0.00 -0.52 0.00 0.00 37.83 33.12 2gct s LYS 82 CO 0.02 -1.09 0.05 -0.51 -0.92 0.00 0.00 175.35 172.90 2gct s LEU 83 N 1.51 3.81 0.42 3.17 1.43 0.12 -4.95 118.68 124.17 2gct s LEU 83 Ca 0.04 0.14 -0.16 0.00 -1.03 0.00 0.00 54.13 53.12 2gct s LEU 83 Cb -0.25 -1.93 -0.09 0.00 0.03 0.00 0.00 46.19 43.95 2gct s LEU 83 CO 0.03 0.26 0.86 -0.54 0.23 0.00 0.00 176.35 177.20 2gct s LYS 84 N -0.17 4.01 -0.24 1.70 1.02 -1.26 -1.46 119.74 123.34 2gct s LYS 84 Ca 0.07 0.83 -0.12 0.00 0.02 0.00 0.00 55.97 56.77 2gct s LYS 84 Cb -0.12 -2.28 -0.05 0.00 -0.52 0.00 0.00 37.83 34.86 2gct s LYS 84 CO 0.01 -0.04 0.22 0.42 -0.92 0.00 0.00 175.35 175.05 2gct s ILE 85 N -2.27 5.31 -0.12 2.17 1.01 -1.26 -0.78 121.20 125.27 2gct s ILE 85 Ca 0.57 0.29 -0.25 0.00 0.00 0.00 0.00 60.65 61.26 2gct s ILE 85 Cb -0.10 -3.56 -0.27 0.00 0.01 0.00 0.00 42.46 38.55 2gct s ILE 85 CO 0.22 0.31 0.74 0.00 0.00 0.00 0.00 174.94 176.21 2gct h ALA 86 N 7.64 0.01 -3.21 9.38 0.00 0.69 -3.44 119.26 130.33 2gct h ALA 86 Ca -0.37 -0.67 -0.18 0.00 0.00 0.00 0.00 54.91 53.69 2gct h ALA 86 Cb 1.17 0.14 -0.25 0.00 0.00 0.00 0.00 17.79 18.85 2gct h ALA 86 CO 0.65 0.25 -0.56 0.21 0.00 0.00 0.00 179.25 179.80 2gct s LYS 87 N -2.32 0.25 -0.15 0.00 2.20 -1.04 -4.96 119.74 113.73 2gct s LYS 87 Ca -0.18 -0.02 -0.06 0.00 -0.36 0.00 0.00 55.97 55.34 2gct s LYS 87 Cb -0.00 0.11 -0.04 0.00 -1.51 0.00 0.00 37.83 36.39 2gct s LYS 87 CO 0.73 -0.05 0.07 0.08 -0.36 0.00 0.00 175.35 175.82 2gct s VAL 88 N -0.42 4.85 -0.39 4.02 1.01 -1.26 -1.53 120.40 126.67 2gct s VAL 88 Ca -0.05 -0.03 0.03 0.00 0.00 0.00 0.00 61.98 61.93 2gct s VAL 88 Cb -0.03 -3.14 0.11 0.00 0.00 0.00 0.00 36.38 33.32 2gct s VAL 88 CO 0.00 0.53 0.14 -0.36 0.00 0.00 0.00 175.10 175.41 2gct s PHE 89 N -0.20 2.90 -0.05 5.22 0.40 0.23 -4.96 117.98 121.51 2gct s PHE 89 Ca 0.08 -2.69 -0.27 0.00 -0.60 0.00 0.00 56.93 53.45 2gct s PHE 89 Cb -0.12 -2.48 -0.03 0.00 0.51 0.00 0.00 43.02 40.90 2gct s PHE 89 CO 0.01 -0.86 0.86 0.21 0.70 0.00 0.00 175.22 176.15 2gct s LYS 90 N 0.67 4.47 0.38 0.44 2.20 -1.26 0.63 119.74 127.27 2gct s LYS 90 Ca 0.13 1.17 -0.25 0.00 -0.36 0.00 0.00 55.97 56.67 2gct s LYS 90 Cb -0.21 -3.47 -0.12 0.00 -1.51 0.00 0.00 37.83 32.51 2gct s LYS 90 CO -0.08 -0.06 0.88 -1.71 -0.36 0.00 0.00 175.35 174.02 2gct n ASN 91 N 4.09 0.67 -0.88 1.43 2.85 -0.65 -4.88 115.26 117.89 2gct n ASN 91 Ca 0.03 1.05 0.02 0.00 -0.11 0.00 0.00 54.58 55.57 2gct n ASN 91 Cb 0.51 -1.27 0.21 0.00 1.24 0.00 0.00 39.78 40.47 2gct n ASN 91 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 2gct n SER 92 N 0.92 2.64 -0.85 1.20 3.41 -1.26 -2.13 113.62 117.55 2gct n SER 92 Ca 0.10 -3.55 0.12 0.00 -0.26 0.00 0.00 58.87 55.28 2gct n SER 92 Cb 0.37 -0.57 0.27 0.00 -0.26 0.00 0.00 64.21 64.01 2gct n SER 92 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2gct n LYS 93 N -1.04 2.14 -1.68 4.33 5.02 -1.26 -4.97 118.16 120.71 2gct n LYS 93 Ca 0.26 -1.70 -0.47 0.00 -2.02 0.00 0.00 58.31 54.39 2gct n LYS 93 Cb 0.90 -1.47 -0.04 0.00 -0.02 0.00 0.00 35.03 34.40 2gct n LYS 93 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 2gct n TYR 94 N 0.97 2.37 -3.65 2.13 9.36 -0.90 -4.72 117.16 122.71 2gct n TYR 94 Ca 0.17 -0.02 -0.39 0.00 3.32 0.00 0.00 57.90 60.98 2gct n TYR 94 Cb 0.50 -2.67 -0.10 0.00 -0.63 0.00 0.00 39.34 36.44 2gct n TYR 94 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 2gct s ASN 95 N 3.51 5.51 0.55 2.98 3.84 -0.43 -4.97 114.94 125.93 2gct s ASN 95 Ca 0.89 -1.88 0.23 0.00 0.21 0.00 0.00 52.86 52.31 2gct s ASN 95 Cb -0.64 -1.93 1.52 0.00 -0.55 0.00 0.00 41.25 39.65 2gct s ASN 95 CO 0.47 -0.61 2.19 0.77 -2.79 0.00 0.00 177.10 177.13 2gct h SER 96 N 8.29 0.00 -0.23 -4.21 4.64 -1.91 0.50 113.55 120.62 2gct h SER 96 Ca -0.18 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.05 2gct h SER 96 Cb 1.06 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2gct h SER 96 CO 0.78 0.02 -0.18 -0.07 -0.87 0.00 0.00 176.83 176.51 2gct h LEU 97 N 0.00 0.56 0.00 5.97 4.07 -1.97 -3.35 115.31 120.59 2gct h LEU 97 Ca -0.00 -0.45 0.00 0.00 0.08 0.00 0.00 57.88 57.51 2gct h LEU 97 Cb 0.03 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 41.62 2gct h LEU 97 CO 0.00 0.89 -1.24 0.35 -1.08 0.00 0.00 178.44 177.36 2gct n THR 98 N -4.44 0.01 -2.37 0.22 -2.24 -1.06 -4.97 114.28 99.44 2gct n THR 98 Ca -0.05 -0.15 -0.19 0.00 -2.27 0.00 0.00 64.05 61.39 2gct n THR 98 Cb 0.39 0.66 -0.01 0.00 -2.10 0.00 0.00 70.33 69.27 2gct n THR 98 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2gct n ILE 99 N -1.73 -0.93 -3.28 2.28 2.08 0.17 -4.99 119.36 112.97 2gct n ILE 99 Ca 0.02 0.00 -0.31 0.00 0.56 0.00 0.00 62.75 63.02 2gct n ILE 99 Cb 0.40 -2.81 -0.05 0.00 -0.75 0.00 0.00 39.64 36.43 2gct n ILE 99 CO 0.00 0.00 0.00 0.21 0.56 0.00 0.00 176.55 177.32 2gct s ASN 100 N -2.13 6.60 -1.22 4.38 3.04 -1.04 -4.08 114.94 120.49 2gct s ASN 100 Ca 0.00 0.97 -0.07 0.00 0.04 0.00 0.00 52.86 53.81 2gct s ASN 100 Cb -0.00 -2.25 0.01 0.00 -1.54 0.00 0.00 41.25 37.47 2gct s ASN 100 CO 0.00 -0.16 1.06 0.59 -3.04 0.00 0.00 177.10 175.55 2gct n ASN 101 N -0.47 -5.22 -4.17 -4.21 3.02 -1.26 -1.31 115.26 101.63 2gct n ASN 101 Ca 0.01 -0.51 -0.43 0.00 -0.03 0.00 0.00 54.58 53.62 2gct n ASN 101 Cb 0.53 -4.69 0.00 0.00 -0.61 0.00 0.00 39.78 35.01 2gct n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2gct n ASP 102 N -2.72 4.43 -3.82 6.41 4.64 -1.26 -4.25 116.55 119.99 2gct n ASP 102 Ca -0.05 -2.88 -0.12 0.00 -1.38 0.00 0.00 54.79 50.36 2gct n ASP 102 Cb 0.58 -1.71 -0.12 0.00 -1.04 0.00 0.00 41.12 38.83 2gct n ASP 102 CO 0.00 0.00 0.00 -0.51 -0.82 0.00 0.00 177.20 175.87 2gct s ILE 103 N 3.72 0.01 0.02 5.18 2.07 -1.26 -3.74 121.20 127.19 2gct s ILE 103 Ca 0.51 -0.05 0.02 0.00 -1.41 0.00 0.00 60.65 59.72 2gct s ILE 103 Cb 0.09 -0.24 -0.01 0.00 0.13 0.00 0.00 42.46 42.42 2gct s ILE 103 CO -0.00 -0.02 -0.07 -0.89 -1.91 0.00 0.00 174.94 172.04 2gct s THR 104 N -0.01 0.52 -0.10 4.00 2.01 -0.36 -1.63 115.64 120.07 2gct s THR 104 Ca -0.01 -0.65 -0.04 0.00 0.31 0.00 0.00 61.69 61.31 2gct s THR 104 Cb -0.02 -0.51 -0.04 0.00 0.01 0.00 0.00 72.50 71.95 2gct s THR 104 CO 0.00 -0.10 0.05 -0.76 -0.69 0.00 0.00 174.62 173.12 2gct s LEU 105 N -0.81 3.84 -0.19 4.42 1.43 0.21 -2.01 118.68 125.57 2gct s LEU 105 Ca -0.03 0.24 0.00 0.00 -1.03 0.00 0.00 54.13 53.32 2gct s LEU 105 Cb -0.06 -1.90 0.02 0.00 0.03 0.00 0.00 46.19 44.28 2gct s LEU 105 CO 0.00 0.38 -0.17 -0.76 0.23 0.00 0.00 176.35 176.03 2gct s LEU 106 N -0.87 2.32 -0.36 1.79 1.43 0.11 0.75 118.68 123.84 2gct s LEU 106 Ca 0.13 -0.65 -0.19 0.00 -1.03 0.00 0.00 54.13 52.39 2gct s LEU 106 Cb -0.12 -1.52 0.00 0.00 0.03 0.00 0.00 46.19 44.58 2gct s LEU 106 CO 0.03 -0.01 0.55 -0.75 0.23 0.00 0.00 176.35 176.39 2gct s LYS 107 N 1.31 3.57 0.40 1.70 2.47 -0.58 -1.11 119.74 127.50 2gct s LYS 107 Ca 0.04 -0.17 -0.23 0.00 -1.56 0.00 0.00 55.97 54.06 2gct s LYS 107 Cb -0.14 -3.83 -0.10 0.00 -1.46 0.00 0.00 37.83 32.30 2gct s LYS 107 CO -0.11 -0.72 0.97 -0.51 0.16 0.00 0.00 175.35 175.14 2gct s LEU 108 N 2.50 4.07 0.15 5.43 1.43 -0.75 0.12 118.68 131.63 2gct s LEU 108 Ca 0.20 1.80 -0.02 0.00 -1.03 0.00 0.00 54.13 55.08 2gct s LEU 108 Cb -0.15 -4.34 -0.04 0.00 0.03 0.00 0.00 46.19 41.69 2gct s LEU 108 CO 0.14 -0.33 1.35 0.77 0.23 0.00 0.00 176.35 178.51 2gct h SER 109 N 2.32 0.46 -4.26 2.29 4.64 -1.24 -3.41 113.55 114.35 2gct h SER 109 Ca -0.48 -0.35 -0.45 0.00 -0.47 0.00 0.00 61.79 60.04 2gct h SER 109 Cb 1.19 -0.14 -0.27 0.00 -0.31 0.00 0.00 62.40 62.88 2gct h SER 109 CO 0.62 1.14 -0.80 0.42 -0.87 0.00 0.00 176.83 177.34 2gct s THR 110 N -3.33 1.06 0.47 2.95 -4.23 -1.26 -4.99 115.64 106.31 2gct s THR 110 Ca -0.05 -0.80 -0.24 0.00 -1.18 0.00 0.00 61.69 59.42 2gct s THR 110 Cb 0.09 -0.93 -0.07 0.00 1.34 0.00 0.00 72.50 72.93 2gct s THR 110 CO 0.85 0.12 1.37 0.00 -0.54 0.00 0.00 174.62 176.42 2gct s ALA 111 N -0.62 3.10 0.50 3.99 0.00 -1.26 -4.79 121.76 122.69 2gct s ALA 111 Ca 0.03 1.36 -0.22 0.00 0.00 0.00 0.00 51.96 53.13 2gct s ALA 111 Cb -0.07 -3.55 -0.07 0.00 0.00 0.00 0.00 23.12 19.44 2gct s ALA 111 CO 0.00 -1.15 1.17 0.00 0.00 0.00 0.00 175.76 175.79 2gct s ALA 112 N -1.26 2.86 -0.36 0.00 0.00 0.86 -4.97 121.76 118.88 2gct s ALA 112 Ca 0.63 0.94 -0.13 0.00 0.00 0.00 0.00 51.96 53.41 2gct s ALA 112 Cb -0.41 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.32 2gct s ALA 112 CO 0.51 -0.78 0.24 0.45 0.00 0.00 0.00 175.76 176.19 2gct s SER 113 N -1.45 5.98 0.17 0.00 0.15 -1.26 -4.85 113.70 112.44 2gct s SER 113 Ca 0.68 -0.64 -0.30 0.00 0.70 0.00 0.00 55.95 56.38 2gct s SER 113 Cb -0.28 -2.12 -0.08 0.00 -1.71 0.00 0.00 66.02 61.83 2gct s SER 113 CO 0.34 -0.31 1.29 -0.36 1.20 0.00 0.00 173.24 175.39 2gct s PHE 114 N 1.68 3.31 0.00 3.44 0.40 -1.26 -4.78 117.98 120.77 2gct s PHE 114 Ca 0.05 1.23 0.00 0.00 -0.60 0.00 0.00 56.93 57.61 2gct s PHE 114 Cb -0.18 -3.56 0.00 0.00 0.51 0.00 0.00 43.02 39.79 2gct s PHE 114 CO 0.09 -1.76 0.00 -1.13 0.70 0.00 0.00 175.22 173.12 2gct n SER 115 N 2.91 0.00 0.11 1.36 3.41 -0.72 -4.98 113.62 115.70 2gct n SER 115 Ca 0.07 -0.88 0.06 0.00 -0.26 0.00 0.00 58.87 57.86 2gct n SER 115 Cb 0.43 0.00 0.52 0.00 -0.26 0.00 0.00 64.21 64.90 2gct n SER 115 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 2gct h GLN 116 N 0.00 0.31 -0.01 4.33 5.75 -1.98 -3.08 115.11 120.43 2gct h GLN 116 Ca 0.00 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.48 2gct h GLN 116 Cb 0.00 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.48 2gct h GLN 116 CO 0.00 0.20 -0.47 0.25 -2.65 0.00 0.00 178.83 176.16 2gct n THR 117 N -4.50 0.00 -3.87 2.39 -2.24 -1.26 -4.90 114.28 99.90 2gct n THR 117 Ca 0.01 -0.26 -0.30 0.00 -2.27 0.00 0.00 64.05 61.22 2gct n THR 117 Cb 0.08 1.11 -0.16 0.00 -2.10 0.00 0.00 70.33 69.26 2gct n THR 117 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2gct s VAL 118 N -2.07 1.29 0.35 2.28 1.01 -1.16 -4.38 120.40 117.71 2gct s VAL 118 Ca 0.10 -1.26 -0.10 0.00 0.00 0.00 0.00 61.98 60.73 2gct s VAL 118 Cb 0.12 -1.72 0.02 0.00 0.00 0.00 0.00 36.38 34.80 2gct s VAL 118 CO 0.48 -0.30 0.62 -0.94 0.00 0.00 0.00 175.10 174.96 2gct s SER 119 N 1.47 0.39 0.18 3.32 1.04 -0.96 -1.76 113.70 117.39 2gct s SER 119 Ca 0.00 -1.25 -0.04 0.00 0.48 0.00 0.00 55.95 55.14 2gct s SER 119 Cb -0.18 0.74 -0.05 0.00 0.10 0.00 0.00 66.02 66.62 2gct s SER 119 CO -0.11 -1.45 0.41 0.00 0.98 0.00 0.00 173.24 173.07 2gct s ALA 120 N -2.87 3.76 0.27 5.32 0.00 -1.26 -2.98 121.76 124.00 2gct s ALA 120 Ca 0.23 -0.60 -0.06 0.00 0.00 0.00 0.00 51.96 51.52 2gct s ALA 120 Cb -0.03 -2.14 -0.06 0.00 0.00 0.00 0.00 23.12 20.90 2gct s ALA 120 CO 0.15 0.55 0.55 0.54 0.00 0.00 0.00 175.76 177.56 2gct s VAL 121 N -1.77 5.00 0.50 0.00 0.11 -0.77 -4.86 120.40 118.60 2gct s VAL 121 Ca 0.41 0.18 -0.12 0.00 -2.93 0.00 0.00 61.98 59.53 2gct s VAL 121 Cb -0.12 -3.70 -0.06 0.00 -1.53 0.00 0.00 36.38 30.98 2gct s VAL 121 CO 0.26 -0.25 0.90 0.00 -3.33 0.00 0.00 175.10 172.68 2gct s LEU 123 N -4.35 4.35 0.81 0.00 1.43 -1.26 -5.11 118.68 114.55 2gct s LEU 123 Ca 0.54 0.30 -0.11 0.00 -1.03 0.00 0.00 54.13 53.82 2gct s LEU 123 Cb -0.10 -2.97 0.09 0.00 0.03 0.00 0.00 46.19 43.24 2gct s LEU 123 CO 0.38 0.17 1.16 -2.16 0.23 0.00 0.00 176.35 176.13 2gct s PRO 124 N -2.49 1.84 0.37 1.29 0.04 -1.26 -5.06 135.00 129.73 2gct s PRO 124 Ca 0.35 -0.05 -0.15 0.00 0.04 0.00 0.00 61.00 61.19 2gct s PRO 124 Cb -0.13 -1.99 -0.08 0.00 0.04 0.00 0.00 34.50 32.34 2gct s PRO 124 CO 0.27 -1.63 0.79 -1.12 0.04 0.00 0.00 177.00 175.35 2gct s SER 125 N -4.61 6.72 0.55 6.66 0.01 -1.26 -4.92 113.70 116.84 2gct s SER 125 Ca 0.63 1.31 0.25 0.00 1.31 0.00 0.00 55.95 59.45 2gct s SER 125 Cb -0.10 -2.39 1.47 0.00 0.21 0.00 0.00 66.02 65.21 2gct s SER 125 CO 0.49 -0.30 2.06 0.00 0.41 0.00 0.00 173.24 175.89 2gct h ALA 126 N 1.86 2.14 0.00 1.44 0.00 -2.08 -0.06 119.26 122.56 2gct h ALA 126 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2gct h ALA 126 Cb 1.18 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2gct h ALA 126 CO 0.64 -0.40 0.00 -1.13 0.00 0.00 0.00 179.25 178.36 2gct n SER 127 N -4.18 0.00 -4.77 0.00 3.41 -1.26 -4.97 113.62 101.85 2gct n SER 127 Ca 0.04 -0.63 -0.39 0.00 -0.26 0.00 0.00 58.87 57.63 2gct n SER 127 Cb 0.41 -0.12 -0.00 0.00 -0.26 0.00 0.00 64.21 64.24 2gct n SER 127 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2gct s ASP 128 N -2.23 6.26 -0.17 4.04 -0.00 -0.04 -5.02 116.67 119.52 2gct s ASP 128 Ca 0.39 2.63 -0.01 0.00 -0.00 0.00 0.00 52.55 55.56 2gct s ASP 128 Cb 0.21 -2.63 -0.00 0.00 -0.00 0.00 0.00 42.92 40.49 2gct s ASP 128 CO 0.39 -0.88 -0.12 -0.62 -0.00 0.00 0.00 175.17 173.94 2gct s ASP 129 N -0.80 3.86 -0.35 0.27 -1.08 -1.26 -5.02 116.67 112.29 2gct s ASP 129 Ca 0.58 -0.43 0.02 0.00 -0.52 0.00 0.00 52.55 52.19 2gct s ASP 129 Cb -0.37 -1.61 0.11 0.00 -1.46 0.00 0.00 42.92 39.58 2gct s ASP 129 CO 0.48 0.06 0.11 -0.36 0.52 0.00 0.00 175.17 175.98 2gct s PHE 130 N 0.95 2.62 0.56 -5.34 0.40 -1.26 -5.11 117.98 110.79 2gct s PHE 130 Ca -0.02 -2.39 -0.20 0.00 -0.60 0.00 0.00 56.93 53.72 2gct s PHE 130 Cb -0.15 -2.27 -0.04 0.00 0.51 0.00 0.00 43.02 41.07 2gct s PHE 130 CO -0.01 -0.89 1.25 0.00 0.70 0.00 0.00 175.22 176.27 2gct s ALA 131 N 1.08 2.69 0.39 5.36 0.00 -1.26 -4.98 121.76 125.04 2gct s ALA 131 Ca 0.12 1.11 -0.28 0.00 0.00 0.00 0.00 51.96 52.91 2gct s ALA 131 Cb -0.19 -3.48 -0.10 0.00 0.00 0.00 0.00 23.12 19.34 2gct s ALA 131 CO -0.14 -1.17 1.46 0.00 0.00 0.00 0.00 175.76 175.90 2gct s ALA 132 N -1.48 3.50 0.00 0.00 0.00 -1.26 -2.17 121.76 120.36 2gct s ALA 132 Ca 0.74 1.52 0.00 0.00 0.00 0.00 0.00 51.96 54.22 2gct s ALA 132 Cb -0.34 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.19 2gct s ALA 132 CO 0.38 -1.05 0.00 0.41 0.00 0.00 0.00 175.76 175.51 2gct n GLY 133 N 0.51 2.84 3.73 0.00 0.00 -1.26 -5.04 105.19 105.97 2gct n GLY 133 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2gct n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gct s THR 134 N -2.62 2.51 -0.36 2.61 2.01 -0.92 -4.97 115.64 113.90 2gct s THR 134 Ca 0.00 0.39 -0.22 0.00 0.31 0.00 0.00 61.69 62.17 2gct s THR 134 Cb 0.00 -3.25 0.01 0.00 0.01 0.00 0.00 72.50 69.27 2gct s THR 134 CO 0.00 0.04 0.71 -0.89 -0.69 0.00 0.00 174.62 173.80 2gct s THR 135 N 0.64 4.81 0.45 -0.82 2.01 -1.26 -5.04 115.64 116.42 2gct s THR 135 Ca 0.66 0.76 0.01 0.00 0.31 0.00 0.00 61.69 63.43 2gct s THR 135 Cb -0.44 -4.15 0.01 0.00 0.01 0.00 0.00 72.50 67.93 2gct s THR 135 CO 0.37 -0.37 0.08 0.00 -0.69 0.00 0.00 174.62 174.01 2gct s VAL 137 N -2.53 1.13 -0.03 0.00 1.01 -1.26 -5.15 120.40 113.56 2gct s VAL 137 Ca 0.06 -0.65 0.04 0.00 0.00 0.00 0.00 61.98 61.43 2gct s VAL 137 Cb -0.00 -0.95 -0.01 0.00 0.00 0.00 0.00 36.38 35.42 2gct s VAL 137 CO 0.04 0.29 -0.15 0.28 0.00 0.00 0.00 175.10 175.55 2gct s THR 138 N -0.39 1.26 0.16 3.92 -1.32 -1.26 -5.16 115.64 112.85 2gct s THR 138 Ca 0.05 -0.65 0.06 0.00 -1.21 0.00 0.00 61.69 59.93 2gct s THR 138 Cb -0.06 -1.07 -0.04 0.00 -1.51 0.00 0.00 72.50 69.82 2gct s THR 138 CO -0.00 0.36 -0.12 0.42 -2.21 0.00 0.00 174.62 173.07 2gct s THR 139 N -0.15 1.35 0.00 5.08 -4.23 -1.26 -5.09 115.64 111.34 2gct s THR 139 Ca 0.01 -2.07 0.00 0.00 -1.18 0.00 0.00 61.69 58.45 2gct s THR 139 Cb -0.08 -1.87 0.00 0.00 1.34 0.00 0.00 72.50 71.88 2gct s THR 139 CO 0.01 -0.67 0.00 0.61 -0.54 0.00 0.00 174.62 174.02 2gct n GLY 140 N -0.18 -0.05 1.01 3.99 0.00 -1.26 -4.98 105.19 103.72 2gct n GLY 140 Ca -0.10 -1.14 0.03 0.00 0.00 0.00 0.00 46.02 44.81 2gct n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2gct n TRP 141 N -0.67 1.04 -1.71 1.61 8.01 -1.26 -4.64 117.44 119.82 2gct n TRP 141 Ca 0.00 -1.17 -0.30 0.00 -1.31 0.00 0.00 57.50 54.72 2gct n TRP 141 Cb 0.00 -0.39 0.19 0.00 -2.01 0.00 0.00 31.31 29.09 2gct n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 2gct s GLY 142 N -2.16 1.71 0.15 6.99 0.00 -1.26 -4.87 107.32 107.88 2gct s GLY 142 Ca 0.43 -1.06 -0.34 0.00 0.00 0.00 0.00 44.72 43.76 2gct s GLY 142 CO 0.06 -0.30 1.27 1.04 0.00 0.00 0.00 173.10 175.17 2gct n LEU 143 N -3.96 1.83 -0.05 0.66 4.77 -1.26 -2.54 117.00 116.45 2gct n LEU 143 Ca 0.14 1.13 0.11 0.00 -0.03 0.00 0.00 56.01 57.36 2gct n LEU 143 Cb 0.60 -1.24 0.13 0.00 -2.33 0.00 0.00 43.42 40.57 2gct n LEU 143 CO 0.47 -1.07 0.31 0.35 -1.33 0.00 0.00 177.39 176.12 2gct n THR 144 N 1.98 0.00 -3.60 -5.08 -2.24 -1.25 -1.86 114.28 102.22 2gct n THR 144 Ca 0.16 -0.03 -0.15 0.00 -2.27 0.00 0.00 64.05 61.76 2gct n THR 144 Cb 0.24 0.56 -0.07 0.00 -2.10 0.00 0.00 70.33 68.95 2gct n THR 144 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2gct s ARG 145 N -2.92 0.88 0.00 -0.78 0.52 -1.26 -4.17 118.95 111.21 2gct s ARG 145 Ca 0.12 0.58 0.25 0.00 -0.52 0.00 0.00 55.73 56.15 2gct s ARG 145 Cb 0.17 0.42 0.39 0.00 0.52 0.00 0.00 34.95 36.45 2gct s ARG 145 CO 0.73 -0.19 1.37 0.98 0.02 0.00 0.00 175.30 178.21