#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gmc s VAL 17 N 0.00 4.94 -1.43 1.39 1.01 -1.26 -3.90 120.40 121.16 1gmc s VAL 17 Ca 0.00 1.42 0.00 0.00 0.00 0.00 0.00 61.98 63.40 1gmc s VAL 17 Cb 0.00 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.36 1gmc s VAL 17 CO 0.00 0.32 0.00 0.59 0.00 0.00 0.00 175.10 176.01 1gmc n ASN 18 N 3.27 -4.67 -1.93 3.32 5.03 -1.26 -5.00 115.26 114.01 1gmc n ASN 18 Ca -0.03 0.16 0.00 0.00 0.87 0.00 0.00 54.58 55.57 1gmc n ASN 18 Cb 0.51 -3.68 0.00 0.00 -1.02 0.00 0.00 39.78 35.59 1gmc n ASN 18 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1gmc n GLY 19 N -1.06 0.19 3.25 7.41 0.00 -1.25 -5.12 105.19 108.60 1gmc n GLY 19 Ca -0.17 -1.84 -0.11 0.00 0.00 0.00 0.00 46.02 43.90 1gmc n GLY 19 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1gmc s GLU 20 N -1.54 1.17 0.20 1.61 -1.05 -1.26 -5.13 118.70 112.70 1gmc s GLU 20 Ca 0.00 -1.50 -0.30 0.00 -0.15 0.00 0.00 54.97 53.03 1gmc s GLU 20 Cb 0.00 0.30 -0.08 0.00 -0.44 0.00 0.00 34.13 33.91 1gmc s GLU 20 CO 0.00 -0.39 1.07 -2.00 0.95 0.00 0.00 175.26 174.88 1gmc s GLU 21 N -4.10 4.65 0.56 -4.83 2.12 -1.26 -5.03 118.70 110.82 1gmc s GLU 21 Ca 0.31 1.68 -0.06 0.00 0.36 0.00 0.00 54.97 57.26 1gmc s GLU 21 Cb 0.06 -3.27 -0.01 0.00 0.26 0.00 0.00 34.13 31.17 1gmc s GLU 21 CO 0.08 0.18 0.88 0.00 -0.54 0.00 0.00 175.26 175.86 1gmc s ALA 22 N -0.54 3.31 0.22 6.30 0.00 -1.26 -5.04 121.76 124.74 1gmc s ALA 22 Ca 0.47 -0.59 -0.30 0.00 0.00 0.00 0.00 51.96 51.54 1gmc s ALA 22 Cb -0.29 -2.64 -0.08 0.00 0.00 0.00 0.00 23.12 20.11 1gmc s ALA 22 CO 0.35 -0.68 1.14 0.08 0.00 0.00 0.00 175.76 176.66 1gmc s VAL 23 N -2.94 3.60 0.18 0.00 1.01 -1.26 -4.94 120.40 116.05 1gmc s VAL 23 Ca 0.52 1.44 -0.32 0.00 0.00 0.00 0.00 61.98 63.63 1gmc s VAL 23 Cb -0.10 -3.92 -0.11 0.00 0.00 0.00 0.00 36.38 32.24 1gmc s VAL 23 CO 0.46 0.28 1.71 -2.84 0.00 0.00 0.00 175.10 174.71 1gmc s PRO 24 N -0.73 4.15 0.00 2.72 0.02 -1.26 -2.55 135.00 137.35 1gmc s PRO 24 Ca 0.49 2.55 0.00 0.00 0.02 0.00 0.00 61.00 64.06 1gmc s PRO 24 Cb -0.32 -3.19 0.00 0.00 0.02 0.00 0.00 34.50 31.01 1gmc s PRO 24 CO 0.38 -0.74 0.00 0.41 -0.33 0.00 0.00 177.00 176.72 1gmc n GLY 25 N 3.98 0.85 0.00 0.52 0.00 -1.26 -4.91 105.19 104.37 1gmc n GLY 25 Ca 0.16 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.31 1gmc n GLY 25 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gmc n SER 26 N -0.01 0.00 -3.33 1.61 3.41 -1.06 -3.66 113.62 110.59 1gmc n SER 26 Ca 0.00 0.24 -0.26 0.00 -0.26 0.00 0.00 58.87 58.59 1gmc n SER 26 Cb 0.00 -0.41 -0.08 0.00 -0.26 0.00 0.00 64.21 63.47 1gmc n SER 26 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1gmc n TRP 27 N -1.41 1.76 0.10 7.33 7.02 -1.26 -4.99 117.44 125.99 1gmc n TRP 27 Ca 0.09 -3.88 0.20 0.00 -1.02 0.00 0.00 57.50 52.89 1gmc n TRP 27 Cb 0.26 -0.45 0.75 0.00 -2.42 0.00 0.00 31.31 29.46 1gmc n TRP 27 CO 0.00 0.00 0.00 -1.00 -2.02 0.00 0.00 177.69 174.67 1gmc h PRO 28 N 4.15 0.00 0.00 -0.99 0.13 -1.76 -2.21 132.00 131.33 1gmc h PRO 28 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1gmc h PRO 28 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1gmc h PRO 28 CO 0.66 0.00 -0.36 0.11 -0.23 0.00 0.00 178.00 178.18 1gmc h TRP 29 N 0.00 0.00 -2.45 1.56 0.09 -1.81 -2.87 115.95 110.47 1gmc h TRP 29 Ca 0.19 0.00 -0.54 0.00 0.09 0.00 0.00 58.89 58.63 1gmc h TRP 29 Cb 0.98 0.00 0.01 0.00 0.08 0.00 0.00 29.16 30.23 1gmc h TRP 29 CO 0.00 0.00 1.19 -1.14 0.09 0.00 0.00 178.44 178.58 1gmc s GLN 30 N -3.21 4.10 0.33 0.12 2.00 -0.83 -0.85 119.66 121.32 1gmc s GLN 30 Ca 0.06 2.40 0.09 0.00 -2.00 0.00 0.00 55.36 55.92 1gmc s GLN 30 Cb 0.10 -4.11 -0.05 0.00 0.80 0.00 0.00 33.01 29.75 1gmc s GLN 30 CO 0.69 -0.98 0.01 0.14 -0.50 0.00 0.00 175.29 174.65 1gmc s VAL 31 N 4.52 2.71 -0.15 1.34 -7.23 -0.25 -4.51 120.40 116.82 1gmc s VAL 31 Ca 0.83 -1.97 0.02 0.00 -1.81 0.00 0.00 61.98 59.06 1gmc s VAL 31 Cb -0.38 -2.79 0.01 0.00 0.56 0.00 0.00 36.38 33.78 1gmc s VAL 31 CO 0.37 -0.22 -0.21 -0.55 -0.31 0.00 0.00 175.10 174.17 1gmc s SER 32 N -3.71 3.12 -0.23 4.85 0.15 0.17 -2.18 113.70 115.87 1gmc s SER 32 Ca 0.34 -0.61 -0.20 0.00 0.70 0.00 0.00 55.95 56.18 1gmc s SER 32 Cb -0.01 -1.46 -0.02 0.00 -1.71 0.00 0.00 66.02 62.82 1gmc s SER 32 CO 0.19 0.06 0.59 -0.76 1.20 0.00 0.00 173.24 174.52 1gmc s LEU 33 N 0.94 4.10 0.07 3.45 1.43 0.56 -0.42 118.68 128.80 1gmc s LEU 33 Ca -0.04 0.70 0.08 0.00 -1.03 0.00 0.00 54.13 53.84 1gmc s LEU 33 Cb -0.15 -2.80 -0.03 0.00 0.03 0.00 0.00 46.19 43.24 1gmc s LEU 33 CO -0.05 -0.29 -0.22 -1.10 0.23 0.00 0.00 176.35 174.92 1gmc s GLN 34 N 2.13 1.37 0.94 1.70 -0.21 -0.02 -1.90 119.66 123.67 1gmc s GLN 34 Ca 0.25 -1.06 -0.14 0.00 0.02 0.00 0.00 55.36 54.44 1gmc s GLN 34 Cb -0.16 -1.57 0.20 0.00 1.00 0.00 0.00 33.01 32.48 1gmc s GLN 34 CO 0.09 0.39 1.28 0.16 -2.12 0.00 0.00 175.29 175.10 1gmc s ASP 35 N -1.46 3.18 0.24 5.90 1.47 -0.67 -0.50 116.67 124.83 1gmc s ASP 35 Ca 0.08 0.10 0.20 0.00 1.18 0.00 0.00 52.55 54.11 1gmc s ASP 35 Cb -0.09 -0.15 0.95 0.00 -0.34 0.00 0.00 42.92 43.28 1gmc s ASP 35 CO 0.03 -2.67 1.60 2.29 0.68 0.00 0.00 175.17 177.10 1gmc n LYS 36 N -3.66 0.14 0.21 2.11 2.85 -1.26 -0.90 118.16 117.65 1gmc n LYS 36 Ca 0.16 0.52 0.10 0.00 -1.05 0.00 0.00 58.31 58.04 1gmc n LYS 36 Cb 0.59 -1.85 0.25 0.00 -0.65 0.00 0.00 35.03 33.38 1gmc n LYS 36 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 177.40 178.50 1gmc h THR 37 N 0.00 0.28 0.00 0.58 2.02 -1.94 -3.47 112.91 110.37 1gmc h THR 37 Ca 0.00 -1.23 0.00 0.00 0.77 0.00 0.00 66.41 65.95 1gmc h THR 37 Cb 0.16 1.99 0.00 0.00 -1.74 0.00 0.00 68.15 68.56 1gmc h THR 37 CO 0.00 0.14 0.00 0.61 0.37 0.00 0.00 175.52 176.64 1gmc n GLY 38 N 0.84 0.49 3.71 2.16 0.00 -0.08 -5.06 105.19 107.24 1gmc n GLY 38 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1gmc n GLY 38 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1gmc s PHE 39 N -2.00 3.32 -0.22 1.61 5.36 -1.26 -4.79 117.98 120.00 1gmc s PHE 39 Ca 0.00 1.21 -0.29 0.00 -0.96 0.00 0.00 56.93 56.89 1gmc s PHE 39 Cb 0.00 -3.46 0.01 0.00 -0.34 0.00 0.00 43.02 39.22 1gmc s PHE 39 CO 0.00 -1.48 1.09 -1.58 -1.46 0.00 0.00 175.22 171.78 1gmc s HIS 40 N 1.42 3.23 -0.03 10.12 5.65 -1.26 -1.67 115.29 132.75 1gmc s HIS 40 Ca 0.59 1.37 0.03 0.00 0.25 0.00 0.00 55.06 57.29 1gmc s HIS 40 Cb -0.29 -3.33 -0.04 0.00 -1.18 0.00 0.00 32.58 27.74 1gmc s HIS 40 CO 0.28 -0.73 0.07 1.97 -0.65 0.00 0.00 174.74 175.67 1gmc n PHE 41 N 6.40 0.00 -3.50 3.88 -1.74 -0.80 -5.01 117.46 116.70 1gmc n PHE 41 Ca 0.12 0.00 -0.15 0.00 -0.56 0.00 0.00 57.45 56.87 1gmc n PHE 41 Cb 0.46 -0.05 -0.05 0.00 1.52 0.00 0.00 39.48 41.37 1gmc n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1gmc s GLY 43 N -1.68 1.71 0.21 0.00 0.00 -1.26 -0.33 107.32 105.97 1gmc s GLY 43 Ca -0.05 -2.19 -0.22 0.00 0.00 0.00 0.00 44.72 42.26 1gmc s GLY 43 CO 0.01 -1.70 0.94 -0.32 0.00 0.00 0.00 173.10 172.04 1gmc s GLY 44 N -4.70 -0.01 -0.06 0.20 0.00 -0.93 -4.65 107.32 97.17 1gmc s GLY 44 Ca 0.63 -0.20 0.02 0.00 0.00 0.00 0.00 44.72 45.17 1gmc s GLY 44 CO 0.40 0.74 -0.09 -0.56 0.00 0.00 0.00 173.10 173.59 1gmc s SER 45 N -3.11 1.41 -0.04 1.64 0.01 -0.18 -1.09 113.70 112.34 1gmc s SER 45 Ca 0.16 -0.23 -0.30 0.00 1.31 0.00 0.00 55.95 56.89 1gmc s SER 45 Cb -0.03 -0.66 -0.04 0.00 0.21 0.00 0.00 66.02 65.50 1gmc s SER 45 CO 0.05 -0.00 1.29 -0.76 0.41 0.00 0.00 173.24 174.23 1gmc s LEU 46 N 0.76 4.29 0.00 2.44 1.43 -0.03 -0.31 118.68 127.26 1gmc s LEU 46 Ca -0.13 1.94 0.19 0.00 -1.03 0.00 0.00 54.13 55.10 1gmc s LEU 46 Cb -0.15 -3.56 -0.07 0.00 0.03 0.00 0.00 46.19 42.44 1gmc s LEU 46 CO 0.02 -0.65 0.93 2.30 0.23 0.00 0.00 176.35 179.19 1gmc n ILE 47 N 4.66 0.00 0.00 -0.59 -5.35 0.32 -2.17 119.36 116.22 1gmc n ILE 47 Ca 0.12 -0.22 0.00 0.00 -0.27 0.00 0.00 62.75 62.38 1gmc n ILE 47 Cb 0.45 1.16 0.00 0.00 -1.74 0.00 0.00 39.64 39.51 1gmc n ILE 47 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 1gmc n ASN 48 N -0.49 0.00 0.25 7.28 2.04 -1.17 -4.75 115.26 118.42 1gmc n ASN 48 Ca 0.07 0.00 0.17 0.00 -0.44 0.00 0.00 54.58 54.38 1gmc n ASN 48 Cb 0.38 0.00 0.90 0.00 -2.53 0.00 0.00 39.78 38.53 1gmc n ASN 48 CO 0.00 0.00 0.00 -0.33 -0.44 0.00 0.00 177.26 176.49 1gmc h GLU 49 N 0.00 0.00 0.00 -3.83 5.08 -1.96 -2.93 114.58 110.94 1gmc h GLU 49 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1gmc h GLU 49 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1gmc h GLU 49 CO 0.00 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.10 1gmc n ASN 50 N -2.66 1.20 -3.78 1.42 3.02 -1.26 -0.30 115.26 112.89 1gmc n ASN 50 Ca -0.02 -1.28 -0.13 0.00 -0.03 0.00 0.00 54.58 53.11 1gmc n ASN 50 Cb 0.05 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.08 1gmc n ASN 50 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1gmc s TRP 51 N -0.28 -0.10 0.07 3.10 0.52 -1.11 -1.87 118.94 119.27 1gmc s TRP 51 Ca 0.00 0.32 0.09 0.00 0.02 0.00 0.00 56.10 56.53 1gmc s TRP 51 Cb 0.00 -0.08 -0.03 0.00 -1.15 0.00 0.00 33.47 32.21 1gmc s TRP 51 CO 0.00 -0.11 -0.25 0.14 0.02 0.00 0.00 176.95 176.75 1gmc s VAL 52 N 0.77 2.02 -0.08 4.03 -7.23 -0.90 -0.52 120.40 118.48 1gmc s VAL 52 Ca -0.06 -1.43 0.02 0.00 -1.81 0.00 0.00 61.98 58.70 1gmc s VAL 52 Cb -0.08 -1.75 -0.02 0.00 0.56 0.00 0.00 36.38 35.09 1gmc s VAL 52 CO -0.03 0.24 -0.15 0.68 -0.31 0.00 0.00 175.10 175.53 1gmc s VAL 53 N -0.88 2.99 0.00 1.32 -7.23 0.57 -1.06 120.40 116.11 1gmc s VAL 53 Ca 0.11 -0.73 0.00 0.00 -1.81 0.00 0.00 61.98 59.55 1gmc s VAL 53 Cb -0.10 -2.19 0.00 0.00 0.56 0.00 0.00 36.38 34.65 1gmc s VAL 53 CO 0.03 0.57 0.00 1.07 -0.31 0.00 0.00 175.10 176.46 1gmc n THR 54 N 2.77 0.00 -3.24 5.32 5.66 -0.48 -1.01 114.28 123.30 1gmc n THR 54 Ca -0.18 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.45 1gmc n THR 54 Cb 0.52 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.24 1gmc n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1gmc s ALA 55 N -1.78 3.54 0.33 1.79 0.00 -1.26 -1.45 121.76 122.94 1gmc s ALA 55 Ca 0.00 0.04 0.05 0.00 0.00 0.00 0.00 51.96 52.04 1gmc s ALA 55 Cb 0.00 -2.66 0.59 0.00 0.00 0.00 0.00 23.12 21.05 1gmc s ALA 55 CO 0.00 0.39 1.85 0.00 0.00 0.00 0.00 175.76 178.01 1gmc h ALA 56 N 4.04 1.34 0.00 0.00 0.00 -1.75 -2.54 119.26 120.34 1gmc h ALA 56 Ca -0.49 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1gmc h ALA 56 Cb 1.20 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1gmc h ALA 56 CO 0.65 0.45 0.00 -2.39 0.00 0.00 0.00 179.25 177.95 1gmc n HIS 57 N -4.25 0.00 0.20 0.00 1.44 -1.26 -2.66 115.22 108.70 1gmc n HIS 57 Ca 0.01 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.79 1gmc n HIS 57 Cb 0.28 -0.12 0.40 0.00 0.12 0.00 0.00 29.99 30.66 1gmc n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1gmc n GLY 59 N 0.17 -0.13 3.77 0.00 0.00 -1.09 -4.95 105.19 102.96 1gmc n GLY 59 Ca -0.00 -0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 1gmc n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gmc s VAL 60 N -2.96 2.20 0.47 1.61 1.01 -1.26 -5.02 120.40 116.44 1gmc s VAL 60 Ca 0.20 0.19 0.03 0.00 0.00 0.00 0.00 61.98 62.40 1gmc s VAL 60 Cb -0.09 -3.12 -0.03 0.00 0.00 0.00 0.00 36.38 33.14 1gmc s VAL 60 CO 0.25 0.04 0.03 0.42 0.00 0.00 0.00 175.10 175.84 1gmc s THR 61 N -0.85 1.16 -1.45 3.92 -4.23 -1.26 -4.98 115.64 107.94 1gmc s THR 61 Ca 0.54 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 59.33 1gmc s THR 61 Cb -0.45 -2.34 0.49 0.00 1.34 0.00 0.00 72.50 71.54 1gmc s THR 61 CO 0.58 0.00 1.95 0.35 -0.54 0.00 0.00 174.62 176.96 1gmc n THR 62 N -1.13 0.10 1.23 3.99 -2.24 -1.26 -2.62 114.28 112.35 1gmc n THR 62 Ca -0.14 0.02 0.13 0.00 -2.27 0.00 0.00 64.05 61.79 1gmc n THR 62 Cb 0.67 -0.57 0.30 0.00 -2.10 0.00 0.00 70.33 68.63 1gmc n THR 62 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1gmc n SER 63 N -1.28 1.71 -4.88 3.42 3.41 -1.26 -4.56 113.62 110.18 1gmc n SER 63 Ca 0.13 -1.39 -0.30 0.00 -0.26 0.00 0.00 58.87 57.06 1gmc n SER 63 Cb 0.22 0.14 -0.01 0.00 -0.26 0.00 0.00 64.21 64.30 1gmc n SER 63 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1gmc s ASP 64 N -2.26 6.36 0.08 4.04 1.01 -1.08 -4.13 116.67 120.68 1gmc s ASP 64 Ca 0.28 1.19 0.10 0.00 0.71 0.00 0.00 52.55 54.83 1gmc s ASP 64 Cb 0.20 -2.36 -0.03 0.00 1.01 0.00 0.00 42.92 41.74 1gmc s ASP 64 CO 0.44 -0.62 -0.27 -0.69 0.21 0.00 0.00 175.17 174.24 1gmc s VAL 65 N -2.77 2.18 -0.27 -1.27 1.01 0.34 -4.34 120.40 115.29 1gmc s VAL 65 Ca 0.52 -1.53 -0.07 0.00 0.00 0.00 0.00 61.98 60.89 1gmc s VAL 65 Cb -0.10 -1.89 -0.01 0.00 0.00 0.00 0.00 36.38 34.37 1gmc s VAL 65 CO 0.43 0.26 0.08 -0.69 0.00 0.00 0.00 175.10 175.19 1gmc s VAL 66 N -0.90 4.22 -0.20 2.92 1.01 -0.72 -0.84 120.40 125.90 1gmc s VAL 66 Ca 0.13 -0.39 -0.08 0.00 0.00 0.00 0.00 61.98 61.63 1gmc s VAL 66 Cb -0.10 -3.07 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 1gmc s VAL 66 CO 0.04 0.21 0.09 -0.69 0.00 0.00 0.00 175.10 174.74 1gmc s VAL 67 N 1.57 4.90 0.24 2.92 1.01 0.44 -0.85 120.40 130.64 1gmc s VAL 67 Ca 0.05 0.01 0.11 0.00 0.00 0.00 0.00 61.98 62.15 1gmc s VAL 67 Cb -0.16 -3.23 -0.05 0.00 0.00 0.00 0.00 36.38 32.94 1gmc s VAL 67 CO 0.03 0.43 -0.19 0.00 0.00 0.00 0.00 175.10 175.38 1gmc s ALA 68 N 0.60 2.74 -1.52 5.51 0.00 -0.48 -0.65 121.76 127.95 1gmc s ALA 68 Ca 0.05 -1.75 0.00 0.00 0.00 0.00 0.00 51.96 50.26 1gmc s ALA 68 Cb -0.13 -0.37 0.00 0.00 0.00 0.00 0.00 23.12 22.62 1gmc s ALA 68 CO 0.01 0.34 0.00 0.41 0.00 0.00 0.00 175.76 176.52 1gmc n GLY 69 N -0.30 1.04 3.82 0.00 0.00 -1.26 -1.47 105.19 107.02 1gmc n GLY 69 Ca -0.08 -0.29 -0.36 0.00 0.00 0.00 0.00 46.02 45.29 1gmc n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1gmc s GLU 70 N -3.70 3.35 0.00 1.61 2.12 -1.26 -4.62 118.70 116.19 1gmc s GLU 70 Ca 0.00 -0.20 0.00 0.00 0.36 0.00 0.00 54.97 55.13 1gmc s GLU 70 Cb 0.00 -3.10 0.00 0.00 0.26 0.00 0.00 34.13 31.29 1gmc s GLU 70 CO 0.00 0.74 0.00 0.34 -0.54 0.00 0.00 175.26 175.80 1gmc n PHE 71 N 2.08 0.00 -3.87 5.30 7.35 -1.26 -4.90 117.46 122.16 1gmc n PHE 71 Ca -0.20 0.00 -0.36 0.00 -0.76 0.00 0.00 57.45 56.14 1gmc n PHE 71 Cb 0.55 0.02 -0.13 0.00 0.35 0.00 0.00 39.48 40.26 1gmc n PHE 71 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1gmc s ASP 72 N -4.71 4.78 0.18 -2.13 -1.08 -1.26 -4.96 116.67 107.49 1gmc s ASP 72 Ca 0.00 -0.93 0.20 0.00 -0.52 0.00 0.00 52.55 51.29 1gmc s ASP 72 Cb 0.00 -1.76 0.86 0.00 -1.46 0.00 0.00 42.92 40.56 1gmc s ASP 72 CO 0.00 -0.20 1.61 0.00 0.52 0.00 0.00 175.17 177.10 1gmc n GLN 73 N 4.73 0.13 0.00 4.34 6.02 -1.26 -2.27 117.38 129.07 1gmc n GLN 73 Ca -0.15 0.40 0.12 0.00 -0.01 0.00 0.00 57.00 57.36 1gmc n GLN 73 Cb 0.46 -1.76 0.16 0.00 1.02 0.00 0.00 30.24 30.12 1gmc n GLN 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1gmc n GLY 74 N -0.20 -1.15 3.77 1.08 0.00 -1.26 -4.93 105.19 102.50 1gmc n GLY 74 Ca 0.02 -0.42 -0.39 0.00 0.00 0.00 0.00 46.02 45.23 1gmc n GLY 74 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1gmc s SER 75 N -2.98 7.25 0.00 1.61 0.15 -0.96 -4.95 113.70 113.82 1gmc s SER 75 Ca 0.11 1.49 0.16 0.00 0.70 0.00 0.00 55.95 58.40 1gmc s SER 75 Cb 0.17 -2.45 0.06 0.00 -1.71 0.00 0.00 66.02 62.08 1gmc s SER 75 CO 0.73 0.17 0.91 -1.54 1.20 0.00 0.00 173.24 174.71 1gmc n SER 76 N 2.00 1.93 -1.27 5.45 3.41 -1.26 -4.44 113.62 119.44 1gmc n SER 76 Ca -0.06 -1.46 0.08 0.00 -0.26 0.00 0.00 58.87 57.17 1gmc n SER 76 Cb 0.50 0.26 0.30 0.00 -0.26 0.00 0.00 64.21 65.01 1gmc n SER 76 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1gmc n SER 77 N 0.33 4.25 -4.85 4.04 3.41 -1.26 -4.96 113.62 114.58 1gmc n SER 77 Ca 0.08 -2.47 -0.35 0.00 -0.26 0.00 0.00 58.87 55.87 1gmc n SER 77 Cb 0.36 -0.50 -0.06 0.00 -0.26 0.00 0.00 64.21 63.75 1gmc n SER 77 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1gmc s GLU 78 N -1.87 3.92 -1.17 4.33 2.02 -1.26 -5.00 118.70 119.67 1gmc s GLU 78 Ca 0.44 0.40 -0.17 0.00 0.02 0.00 0.00 54.97 55.66 1gmc s GLU 78 Cb 0.29 -2.95 0.12 0.00 0.10 0.00 0.00 34.13 31.69 1gmc s GLU 78 CO 0.20 0.50 1.48 -1.59 0.02 0.00 0.00 175.26 175.88 1gmc s LYS 79 N -1.93 3.93 0.26 1.61 -2.85 -1.26 -4.99 119.74 114.51 1gmc s LYS 79 Ca 0.36 -2.11 0.03 0.00 -1.00 0.00 0.00 55.97 53.25 1gmc s LYS 79 Cb -0.15 -5.22 -0.03 0.00 -2.06 0.00 0.00 37.83 30.37 1gmc s LYS 79 CO 0.19 -1.97 0.42 0.96 0.10 0.00 0.00 175.35 175.04 1gmc s ILE 80 N 2.95 5.21 -0.26 3.79 -4.36 -1.26 -4.86 121.20 122.41 1gmc s ILE 80 Ca 0.45 -0.76 -0.04 0.00 -0.26 0.00 0.00 60.65 60.03 1gmc s ILE 80 Cb -0.01 -3.84 0.01 0.00 1.25 0.00 0.00 42.46 39.87 1gmc s ILE 80 CO -0.00 -0.37 0.00 -1.10 0.24 0.00 0.00 174.94 173.71 1gmc s GLN 81 N -3.99 3.12 -0.56 0.37 -0.21 -0.54 -4.97 119.66 112.88 1gmc s GLN 81 Ca 0.36 -0.81 -0.17 0.00 0.02 0.00 0.00 55.36 54.76 1gmc s GLN 81 Cb -0.09 -3.16 0.12 0.00 1.00 0.00 0.00 33.01 30.88 1gmc s GLN 81 CO 0.31 -0.35 0.57 0.15 -2.12 0.00 0.00 175.29 173.85 1gmc s LYS 82 N 1.45 3.01 -0.12 2.91 1.02 -1.26 -1.38 119.74 125.37 1gmc s LYS 82 Ca 0.03 -1.57 -0.09 0.00 0.02 0.00 0.00 55.97 54.36 1gmc s LYS 82 Cb -0.16 -4.29 -0.04 0.00 -0.52 0.00 0.00 37.83 32.82 1gmc s LYS 82 CO -0.01 -1.40 0.18 -0.51 -0.92 0.00 0.00 175.35 172.69 1gmc s LEU 83 N 1.98 4.37 0.25 3.17 1.43 -0.03 -4.95 118.68 124.90 1gmc s LEU 83 Ca 0.06 0.50 -0.12 0.00 -1.03 0.00 0.00 54.13 53.54 1gmc s LEU 83 Cb -0.28 -2.16 -0.08 0.00 0.03 0.00 0.00 46.19 43.71 1gmc s LEU 83 CO 0.04 0.35 0.61 -0.54 0.23 0.00 0.00 176.35 177.04 1gmc s LYS 84 N -0.76 3.88 -0.22 1.70 3.01 -1.26 -1.75 119.74 124.34 1gmc s LYS 84 Ca 0.15 0.42 -0.16 0.00 -1.01 0.00 0.00 55.97 55.37 1gmc s LYS 84 Cb -0.13 -2.60 -0.04 0.00 -1.01 0.00 0.00 37.83 34.05 1gmc s LYS 84 CO 0.04 0.28 0.42 0.42 0.51 0.00 0.00 175.35 177.03 1gmc s ILE 85 N -1.84 5.17 -0.13 2.17 1.01 -1.26 -0.01 121.20 126.31 1gmc s ILE 85 Ca 0.49 0.73 -0.28 0.00 0.00 0.00 0.00 60.65 61.59 1gmc s ILE 85 Cb -0.11 -3.75 -0.26 0.00 0.01 0.00 0.00 42.46 38.35 1gmc s ILE 85 CO 0.20 0.20 0.75 0.00 0.00 0.00 0.00 174.94 176.09 1gmc h ALA 86 N 7.62 0.01 -2.68 9.38 0.00 -0.39 -3.42 119.26 129.78 1gmc h ALA 86 Ca -0.34 -0.56 -0.12 0.00 0.00 0.00 0.00 54.91 53.89 1gmc h ALA 86 Cb 1.16 0.05 -0.23 0.00 0.00 0.00 0.00 17.79 18.77 1gmc h ALA 86 CO 0.71 0.08 -0.25 0.21 0.00 0.00 0.00 179.25 179.99 1gmc s LYS 87 N -2.25 0.54 -0.18 0.00 2.20 -1.10 -4.98 119.74 113.97 1gmc s LYS 87 Ca -0.19 0.30 -0.08 0.00 -0.36 0.00 0.00 55.97 55.64 1gmc s LYS 87 Cb -0.02 0.26 -0.04 0.00 -1.51 0.00 0.00 37.83 36.51 1gmc s LYS 87 CO 0.70 -0.11 0.08 0.08 -0.36 0.00 0.00 175.35 175.74 1gmc s VAL 88 N -0.33 4.96 -0.38 4.02 1.01 -1.26 -1.56 120.40 126.86 1gmc s VAL 88 Ca -0.05 0.03 0.02 0.00 0.00 0.00 0.00 61.98 61.98 1gmc s VAL 88 Cb -0.03 -3.24 0.11 0.00 0.00 0.00 0.00 36.38 33.22 1gmc s VAL 88 CO 0.02 0.47 0.11 -0.36 0.00 0.00 0.00 175.10 175.34 1gmc s PHE 89 N 0.26 3.68 -0.12 5.22 0.40 0.81 -5.00 117.98 123.22 1gmc s PHE 89 Ca 0.05 -2.90 -0.23 0.00 -0.60 0.00 0.00 56.93 53.25 1gmc s PHE 89 Cb -0.12 -2.99 -0.03 0.00 0.51 0.00 0.00 43.02 40.39 1gmc s PHE 89 CO -0.00 -0.93 0.72 0.21 0.70 0.00 0.00 175.22 175.91 1gmc s LYS 90 N 0.82 4.35 -0.13 0.44 2.20 -1.26 -0.54 119.74 125.62 1gmc s LYS 90 Ca 0.11 0.85 -0.36 0.00 -0.36 0.00 0.00 55.97 56.21 1gmc s LYS 90 Cb -0.20 -3.51 -0.13 0.00 -1.51 0.00 0.00 37.83 32.47 1gmc s LYS 90 CO -0.06 -0.11 1.80 -1.71 -0.36 0.00 0.00 175.35 174.90 1gmc n ASN 91 N 4.46 3.02 0.19 1.43 2.85 -0.93 -4.79 115.26 121.49 1gmc n ASN 91 Ca 0.00 1.02 0.12 0.00 -0.11 0.00 0.00 54.58 55.61 1gmc n ASN 91 Cb 0.50 -1.29 0.67 0.00 1.24 0.00 0.00 39.78 40.90 1gmc n ASN 91 CO 0.00 0.00 0.00 -1.28 -2.11 0.00 0.00 177.26 173.87 1gmc h SER 92 N 8.19 0.00 0.10 1.20 0.87 -1.93 0.12 113.55 122.09 1gmc h SER 92 Ca -0.48 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 1gmc h SER 92 Cb 1.29 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.25 1gmc h SER 92 CO 0.94 0.00 -0.32 0.29 -0.53 0.00 0.00 176.83 177.21 1gmc n LYS 93 N -2.37 1.12 -1.69 2.24 5.02 -1.26 -4.96 118.16 116.26 1gmc n LYS 93 Ca -0.02 -0.81 -0.44 0.00 -2.02 0.00 0.00 58.31 55.02 1gmc n LYS 93 Cb 0.07 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.57 1gmc n LYS 93 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1gmc n TYR 94 N -0.23 2.46 -3.95 2.13 9.36 0.41 -4.67 117.16 122.66 1gmc n TYR 94 Ca 0.11 0.23 -0.34 0.00 3.32 0.00 0.00 57.90 61.23 1gmc n TYR 94 Cb 0.41 -2.57 -0.14 0.00 -0.63 0.00 0.00 39.34 36.41 1gmc n TYR 94 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1gmc s ASN 95 N 0.82 4.75 0.45 2.98 3.84 0.10 -4.97 114.94 122.90 1gmc s ASN 95 Ca 0.74 -1.29 0.24 0.00 0.21 0.00 0.00 52.86 52.75 1gmc s ASN 95 Cb -0.60 -1.67 0.98 0.00 -0.55 0.00 0.00 41.25 39.41 1gmc s ASN 95 CO 0.40 -0.24 1.86 0.77 -2.79 0.00 0.00 177.10 177.10 1gmc h SER 96 N 7.94 0.00 0.02 -4.21 4.64 -1.94 1.15 113.55 121.15 1gmc h SER 96 Ca -0.21 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 60.90 1gmc h SER 96 Cb 1.06 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.15 1gmc h SER 96 CO 0.51 0.23 -0.78 -0.07 -0.87 0.00 0.00 176.83 175.85 1gmc h LEU 97 N 0.00 0.77 -0.14 5.97 4.07 -1.97 -3.31 115.31 120.70 1gmc h LEU 97 Ca -0.00 -0.52 0.00 0.00 0.08 0.00 0.00 57.88 57.44 1gmc h LEU 97 Cb 0.69 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 42.20 1gmc h LEU 97 CO 0.03 1.30 -0.61 0.35 -1.08 0.00 0.00 178.44 178.42 1gmc n THR 98 N -3.89 0.00 -2.50 0.22 -2.24 -1.12 -4.97 114.28 99.78 1gmc n THR 98 Ca -0.07 -0.19 -0.17 0.00 -2.27 0.00 0.00 64.05 61.35 1gmc n THR 98 Cb 0.74 1.03 0.00 0.00 -2.10 0.00 0.00 70.33 70.01 1gmc n THR 98 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1gmc n ILE 99 N -1.14 -1.06 -3.36 2.28 2.08 0.39 -5.00 119.36 113.55 1gmc n ILE 99 Ca 0.03 0.00 -0.32 0.00 0.56 0.00 0.00 62.75 63.02 1gmc n ILE 99 Cb 0.24 -2.65 -0.05 0.00 -0.75 0.00 0.00 39.64 36.42 1gmc n ILE 99 CO 0.00 0.00 0.00 0.21 0.56 0.00 0.00 176.55 177.32 1gmc s ASN 100 N -2.42 6.64 -1.37 4.38 3.04 -0.96 -4.21 114.94 120.04 1gmc s ASN 100 Ca 0.08 0.98 -0.06 0.00 0.04 0.00 0.00 52.86 53.90 1gmc s ASN 100 Cb -0.04 -2.25 0.03 0.00 -1.54 0.00 0.00 41.25 37.45 1gmc s ASN 100 CO 0.10 -0.11 0.92 0.59 -3.04 0.00 0.00 177.10 175.57 1gmc n ASN 101 N -0.22 -3.36 -3.62 -4.21 3.02 -1.26 -0.72 115.26 104.88 1gmc n ASN 101 Ca 0.01 -0.73 -0.41 0.00 -0.03 0.00 0.00 54.58 53.42 1gmc n ASN 101 Cb 0.53 -4.34 -0.02 0.00 -0.61 0.00 0.00 39.78 35.33 1gmc n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1gmc n ASP 102 N -2.99 3.87 -3.82 6.41 2.03 -1.26 -4.03 116.55 116.76 1gmc n ASP 102 Ca -0.14 -2.72 -0.13 0.00 0.52 0.00 0.00 54.79 52.32 1gmc n ASP 102 Cb 0.61 -1.42 -0.14 0.00 -0.72 0.00 0.00 41.12 39.46 1gmc n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1gmc s ILE 103 N 3.77 -0.01 -0.04 5.18 2.07 -1.26 -3.49 121.20 127.42 1gmc s ILE 103 Ca 0.52 0.05 -0.02 0.00 -1.41 0.00 0.00 60.65 59.79 1gmc s ILE 103 Cb 0.14 -0.13 0.03 0.00 0.13 0.00 0.00 42.46 42.62 1gmc s ILE 103 CO -0.01 0.02 0.09 -0.89 -1.91 0.00 0.00 174.94 172.24 1gmc s THR 104 N 0.30 -0.03 -0.06 4.00 2.01 -0.53 -2.20 115.64 119.12 1gmc s THR 104 Ca -0.02 0.13 -0.08 0.00 0.31 0.00 0.00 61.69 62.03 1gmc s THR 104 Cb -0.03 -0.15 -0.04 0.00 0.01 0.00 0.00 72.50 72.28 1gmc s THR 104 CO -0.01 0.05 0.22 -0.76 -0.69 0.00 0.00 174.62 173.43 1gmc s LEU 105 N 0.75 4.40 -0.18 4.42 1.43 0.30 -1.38 118.68 128.42 1gmc s LEU 105 Ca -0.06 0.57 -0.00 0.00 -1.03 0.00 0.00 54.13 53.61 1gmc s LEU 105 Cb -0.08 -2.33 0.01 0.00 0.03 0.00 0.00 46.19 43.82 1gmc s LEU 105 CO -0.03 0.35 -0.16 -0.76 0.23 0.00 0.00 176.35 175.98 1gmc s LEU 106 N -1.27 2.34 -0.24 1.79 1.43 -0.23 -0.13 118.68 122.38 1gmc s LEU 106 Ca 0.20 -0.57 -0.17 0.00 -1.03 0.00 0.00 54.13 52.56 1gmc s LEU 106 Cb -0.13 -1.55 -0.03 0.00 0.03 0.00 0.00 46.19 44.51 1gmc s LEU 106 CO 0.09 0.01 0.47 -0.75 0.23 0.00 0.00 176.35 176.40 1gmc s LYS 107 N 1.24 4.11 0.11 1.70 2.20 -0.60 -2.13 119.74 126.37 1gmc s LYS 107 Ca 0.03 0.27 -0.26 0.00 -0.36 0.00 0.00 55.97 55.65 1gmc s LYS 107 Cb -0.14 -3.61 -0.07 0.00 -1.51 0.00 0.00 37.83 32.51 1gmc s LYS 107 CO -0.08 -0.23 0.81 -0.51 -0.36 0.00 0.00 175.35 174.97 1gmc s LEU 108 N 1.91 4.53 0.12 5.43 1.43 -0.78 0.30 118.68 131.61 1gmc s LEU 108 Ca 0.20 1.60 -0.10 0.00 -1.03 0.00 0.00 54.13 54.80 1gmc s LEU 108 Cb -0.15 -3.33 -0.11 0.00 0.03 0.00 0.00 46.19 42.63 1gmc s LEU 108 CO 0.09 0.09 1.33 0.77 0.23 0.00 0.00 176.35 178.86 1gmc h SER 109 N 5.04 0.85 -3.30 2.29 4.64 -0.69 -3.42 113.55 118.96 1gmc h SER 109 Ca -0.45 -0.56 -0.61 0.00 -0.47 0.00 0.00 61.79 59.70 1gmc h SER 109 Cb 1.21 -0.25 -0.14 0.00 -0.31 0.00 0.00 62.40 62.90 1gmc h SER 109 CO 0.69 1.35 -0.52 -0.89 -0.87 0.00 0.00 176.83 176.59 1gmc s THR 110 N -3.72 5.14 0.09 2.95 2.01 -1.24 -4.99 115.64 115.88 1gmc s THR 110 Ca -0.09 0.09 -0.30 0.00 0.31 0.00 0.00 61.69 61.70 1gmc s THR 110 Cb 0.09 -3.34 -0.05 0.00 0.01 0.00 0.00 72.50 69.21 1gmc s THR 110 CO 0.89 0.44 1.04 0.00 -0.69 0.00 0.00 174.62 176.31 1gmc s ALA 111 N 0.42 3.28 0.50 7.40 0.00 -1.26 -4.68 121.76 127.42 1gmc s ALA 111 Ca 0.06 0.67 -0.22 0.00 0.00 0.00 0.00 51.96 52.48 1gmc s ALA 111 Cb -0.12 -3.34 -0.06 0.00 0.00 0.00 0.00 23.12 19.60 1gmc s ALA 111 CO -0.01 -0.20 1.20 0.00 0.00 0.00 0.00 175.76 176.75 1gmc s ALA 112 N 0.40 2.86 -0.33 0.00 0.00 0.59 -5.01 121.76 120.26 1gmc s ALA 112 Ca 0.51 0.99 -0.08 0.00 0.00 0.00 0.00 51.96 53.38 1gmc s ALA 112 Cb -0.25 -3.42 0.02 0.00 0.00 0.00 0.00 23.12 19.47 1gmc s ALA 112 CO 0.30 -0.85 0.13 0.45 0.00 0.00 0.00 175.76 175.80 1gmc s SER 113 N -1.38 5.41 0.36 0.00 0.15 -1.26 -4.77 113.70 112.20 1gmc s SER 113 Ca 0.68 -0.91 -0.27 0.00 0.70 0.00 0.00 55.95 56.15 1gmc s SER 113 Cb -0.30 -1.93 -0.09 0.00 -1.71 0.00 0.00 66.02 61.99 1gmc s SER 113 CO 0.35 -0.29 1.17 -0.36 1.20 0.00 0.00 173.24 175.31 1gmc s PHE 114 N 1.50 3.19 0.00 3.44 0.08 -1.26 -4.80 117.98 120.12 1gmc s PHE 114 Ca 0.01 1.57 0.00 0.00 0.12 0.00 0.00 56.93 58.63 1gmc s PHE 114 Cb -0.18 -3.40 0.00 0.00 -0.57 0.00 0.00 43.02 38.86 1gmc s PHE 114 CO 0.04 -1.20 0.00 -1.13 -0.10 0.00 0.00 175.22 172.83 1gmc n SER 115 N 0.43 0.00 0.24 1.36 3.41 0.02 -4.94 113.62 114.14 1gmc n SER 115 Ca 0.02 -0.53 0.09 0.00 -0.26 0.00 0.00 58.87 58.19 1gmc n SER 115 Cb 0.45 0.00 0.62 0.00 -0.26 0.00 0.00 64.21 65.02 1gmc n SER 115 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1gmc h GLN 116 N 0.00 0.00 -0.01 4.33 4.20 -1.98 -2.95 115.11 118.70 1gmc h GLN 116 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1gmc h GLN 116 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1gmc h GLN 116 CO 0.00 0.14 -0.30 0.25 -0.67 0.00 0.00 178.83 178.25 1gmc n THR 117 N -4.04 0.00 -3.77 -0.54 -2.24 -1.26 -4.88 114.28 97.54 1gmc n THR 117 Ca -0.02 -0.35 -0.25 0.00 -2.27 0.00 0.00 64.05 61.15 1gmc n THR 117 Cb 0.23 1.25 -0.17 0.00 -2.10 0.00 0.00 70.33 69.53 1gmc n THR 117 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1gmc s VAL 118 N -1.97 0.50 0.13 2.28 1.01 -1.11 -4.31 120.40 116.93 1gmc s VAL 118 Ca 0.16 -0.23 -0.05 0.00 0.00 0.00 0.00 61.98 61.86 1gmc s VAL 118 Cb 0.15 -0.81 0.02 0.00 0.00 0.00 0.00 36.38 35.73 1gmc s VAL 118 CO 0.41 0.05 0.26 -1.54 0.00 0.00 0.00 175.10 174.27 1gmc n SER 119 N 5.08 -0.74 -4.74 3.32 3.41 -1.08 -0.80 113.62 118.06 1gmc n SER 119 Ca -0.08 -1.52 -0.33 0.00 -0.26 0.00 0.00 58.87 56.68 1gmc n SER 119 Cb 0.49 1.24 -0.08 0.00 -0.26 0.00 0.00 64.21 65.60 1gmc n SER 119 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gmc s ALA 120 N -1.35 3.47 0.38 7.33 0.00 -1.26 -2.89 121.76 127.43 1gmc s ALA 120 Ca 0.05 -0.91 -0.10 0.00 0.00 0.00 0.00 51.96 51.01 1gmc s ALA 120 Cb -0.02 -1.48 -0.06 0.00 0.00 0.00 0.00 23.12 21.56 1gmc s ALA 120 CO 0.04 0.68 0.73 0.54 0.00 0.00 0.00 175.76 177.74 1gmc s VAL 121 N -1.16 4.83 0.37 0.00 0.11 -0.92 -4.90 120.40 118.72 1gmc s VAL 121 Ca 0.22 0.52 -0.11 0.00 -2.93 0.00 0.00 61.98 59.68 1gmc s VAL 121 Cb -0.12 -3.73 -0.07 0.00 -1.53 0.00 0.00 36.38 30.94 1gmc s VAL 121 CO 0.13 -0.47 0.73 0.00 -3.33 0.00 0.00 175.10 172.16 1gmc s LEU 123 N -3.63 3.70 0.73 0.00 1.43 -1.26 -5.11 118.68 114.54 1gmc s LEU 123 Ca 0.51 0.07 -0.12 0.00 -1.03 0.00 0.00 54.13 53.56 1gmc s LEU 123 Cb -0.10 -2.14 0.03 0.00 0.03 0.00 0.00 46.19 44.01 1gmc s LEU 123 CO 0.28 0.28 1.11 -2.16 0.23 0.00 0.00 176.35 176.09 1gmc s PRO 124 N -1.65 2.64 0.34 1.29 0.04 -1.26 -5.05 135.00 131.36 1gmc s PRO 124 Ca 0.21 0.42 -0.07 0.00 0.04 0.00 0.00 61.00 61.59 1gmc s PRO 124 Cb -0.12 -2.00 -0.06 0.00 0.04 0.00 0.00 34.50 32.36 1gmc s PRO 124 CO 0.12 -1.18 0.65 -1.54 0.04 0.00 0.00 177.00 175.09 1gmc s SER 125 N -4.36 6.48 0.56 6.66 1.04 -1.26 -4.93 113.70 117.90 1gmc s SER 125 Ca 0.59 0.90 0.32 0.00 0.48 0.00 0.00 55.95 58.24 1gmc s SER 125 Cb -0.11 -2.22 1.46 0.00 0.10 0.00 0.00 66.02 65.24 1gmc s SER 125 CO 0.51 -0.29 1.83 0.00 0.98 0.00 0.00 173.24 176.28 1gmc h ALA 126 N 1.50 2.71 0.00 5.32 0.00 -2.08 -0.70 119.26 126.00 1gmc h ALA 126 Ca -0.47 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 1gmc h ALA 126 Cb 1.19 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 1gmc h ALA 126 CO 0.65 -1.11 -0.12 0.66 0.00 0.00 0.00 179.25 179.33 1gmc h SER 127 N 0.00 0.00 -2.95 0.00 4.64 -2.04 -3.47 113.55 109.73 1gmc h SER 127 Ca 0.40 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 61.14 1gmc h SER 127 Cb 1.76 0.00 0.10 0.00 -0.31 0.00 0.00 62.40 63.94 1gmc h SER 127 CO -0.00 0.12 0.55 0.47 -0.87 0.00 0.00 176.83 177.10 1gmc n ASP 128 N -3.15 2.72 -4.22 4.97 8.00 -0.27 -5.02 116.55 119.57 1gmc n ASP 128 Ca 0.03 1.17 -0.31 0.00 0.71 0.00 0.00 54.79 56.39 1gmc n ASP 128 Cb 0.52 -1.45 -0.17 0.00 -0.02 0.00 0.00 41.12 40.00 1gmc n ASP 128 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 1gmc s ASP 129 N 0.01 2.88 -0.28 -2.24 1.47 -1.26 -4.97 116.67 112.28 1gmc s ASP 129 Ca 0.62 -0.50 0.03 0.00 1.18 0.00 0.00 52.55 53.88 1gmc s ASP 129 Cb -0.61 -0.99 0.07 0.00 -0.34 0.00 0.00 42.92 41.05 1gmc s ASP 129 CO 0.55 0.19 -0.05 -0.36 0.68 0.00 0.00 175.17 176.19 1gmc s PHE 130 N 0.07 3.18 0.44 2.11 0.08 -1.26 -5.11 117.98 117.49 1gmc s PHE 130 Ca -0.09 -2.39 -0.25 0.00 0.12 0.00 0.00 56.93 54.32 1gmc s PHE 130 Cb -0.15 -2.13 -0.08 0.00 -0.57 0.00 0.00 43.02 40.09 1gmc s PHE 130 CO 0.05 -0.88 1.31 0.00 -0.10 0.00 0.00 175.22 175.60 1gmc s ALA 131 N 1.12 3.15 0.43 5.36 0.00 -1.26 -4.98 121.76 125.57 1gmc s ALA 131 Ca -0.02 1.24 -0.26 0.00 0.00 0.00 0.00 51.96 52.92 1gmc s ALA 131 Cb -0.19 -3.50 -0.09 0.00 0.00 0.00 0.00 23.12 19.33 1gmc s ALA 131 CO -0.07 -0.94 1.46 0.00 0.00 0.00 0.00 175.76 176.21 1gmc n ALA 132 N -0.19 2.20 0.00 0.00 0.00 -1.26 -1.94 120.51 119.32 1gmc n ALA 132 Ca 0.05 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1gmc n ALA 132 Cb 0.44 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.48 1gmc n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gmc n GLY 133 N 0.52 3.10 3.74 0.00 0.00 -1.26 -5.05 105.19 106.25 1gmc n GLY 133 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1gmc n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gmc s THR 134 N -2.84 2.19 -0.33 2.61 2.01 -0.82 -4.97 115.64 113.50 1gmc s THR 134 Ca 0.00 0.16 -0.17 0.00 0.31 0.00 0.00 61.69 61.99 1gmc s THR 134 Cb 0.00 -3.10 -0.01 0.00 0.01 0.00 0.00 72.50 69.40 1gmc s THR 134 CO 0.00 0.02 0.47 -0.89 -0.69 0.00 0.00 174.62 173.53 1gmc s THR 135 N 0.17 5.07 0.00 -0.82 2.01 -1.26 -5.06 115.64 115.75 1gmc s THR 135 Ca 0.64 0.38 0.00 0.00 0.31 0.00 0.00 61.69 63.02 1gmc s THR 135 Cb -0.47 -3.89 0.00 0.00 0.01 0.00 0.00 72.50 68.15 1gmc s THR 135 CO 0.45 -0.12 0.00 0.00 -0.69 0.00 0.00 174.62 174.26 1gmc s VAL 137 N -0.49 0.28 -0.01 0.00 1.01 -1.26 -5.15 120.40 114.79 1gmc s VAL 137 Ca 0.00 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.30 1gmc s VAL 137 Cb 0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 36.38 36.03 1gmc s VAL 137 CO 0.00 -0.28 -0.07 0.28 0.00 0.00 0.00 175.10 175.03 1gmc s THR 138 N -0.97 0.59 0.20 3.92 -1.32 -1.26 -5.17 115.64 111.64 1gmc s THR 138 Ca -0.08 -0.31 0.07 0.00 -1.21 0.00 0.00 61.69 60.15 1gmc s THR 138 Cb -0.07 -0.50 -0.05 0.00 -1.51 0.00 0.00 72.50 70.38 1gmc s THR 138 CO -0.00 0.17 -0.12 0.42 -2.21 0.00 0.00 174.62 172.88 1gmc s THR 139 N -0.16 1.58 0.00 5.08 -4.23 -1.26 -5.09 115.64 111.57 1gmc s THR 139 Ca 0.03 -2.16 0.00 0.00 -1.18 0.00 0.00 61.69 58.37 1gmc s THR 139 Cb -0.03 -2.07 0.00 0.00 1.34 0.00 0.00 72.50 71.74 1gmc s THR 139 CO -0.00 -0.58 0.00 0.61 -0.54 0.00 0.00 174.62 174.11 1gmc n GLY 140 N -0.37 1.04 1.47 3.99 0.00 -1.26 -4.95 105.19 105.10 1gmc n GLY 140 Ca -0.08 -1.14 -0.08 0.00 0.00 0.00 0.00 46.02 44.72 1gmc n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1gmc n TRP 141 N -0.90 1.68 -1.48 1.61 8.01 -1.26 -4.66 117.44 120.45 1gmc n TRP 141 Ca 0.00 -1.54 -0.31 0.00 -1.31 0.00 0.00 57.50 54.34 1gmc n TRP 141 Cb 0.00 -0.60 0.07 0.00 -2.01 0.00 0.00 31.31 28.77 1gmc n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1gmc s GLY 142 N -2.03 1.66 0.42 6.99 0.00 -1.26 -4.88 107.32 108.22 1gmc s GLY 142 Ca 0.48 0.05 -0.21 0.00 0.00 0.00 0.00 44.72 45.04 1gmc s GLY 142 CO 0.05 0.40 0.19 1.04 0.00 0.00 0.00 173.10 174.78 1gmc n LEU 143 N -3.31 -2.17 0.00 0.66 4.77 -1.26 -1.57 117.00 114.12 1gmc n LEU 143 Ca 0.08 0.82 0.10 0.00 -0.03 0.00 0.00 56.01 56.98 1gmc n LEU 143 Cb 0.54 -0.94 -0.08 0.00 -2.33 0.00 0.00 43.42 40.61 1gmc n LEU 143 CO 0.55 -3.91 -0.05 0.35 -1.33 0.00 0.00 177.39 173.00 1gmc n THR 144 N -1.05 0.01 -3.64 -5.08 -2.24 -1.26 -0.93 114.28 100.10 1gmc n THR 144 Ca 0.11 -0.06 -0.09 0.00 -2.27 0.00 0.00 64.05 61.75 1gmc n THR 144 Cb 0.41 0.79 -0.07 0.00 -2.10 0.00 0.00 70.33 69.36 1gmc n THR 144 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gmc s ARG 145 N -3.06 0.48 0.00 -0.78 1.70 -1.26 -4.16 118.95 111.87 1gmc s ARG 145 Ca 0.07 0.56 0.24 0.00 -0.47 0.00 0.00 55.73 56.12 1gmc s ARG 145 Cb 0.16 0.23 0.20 0.00 -0.57 0.00 0.00 34.95 34.97 1gmc s ARG 145 CO 0.85 -0.06 1.26 0.98 -1.08 0.00 0.00 175.30 177.25