#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gze s ARG 39 N 0.00 0.44 0.32 5.87 1.70 -1.26 -5.03 118.95 120.99 3gze s ARG 39 Ca 0.00 -0.04 0.04 0.00 -0.47 0.00 0.00 55.73 55.26 3gze s ARG 39 Cb 0.00 -1.37 -0.03 0.00 -0.57 0.00 0.00 34.95 32.97 3gze s ARG 39 CO 0.00 -0.46 0.17 0.20 -1.08 0.00 0.00 175.30 174.13 3gze s GLY 40 N 1.99 2.15 -0.18 3.88 0.00 -1.26 -5.10 107.32 108.80 3gze s GLY 40 Ca 0.03 -1.74 -0.32 0.00 0.00 0.00 0.00 44.72 42.68 3gze s GLY 40 CO -0.06 -1.59 2.07 -2.21 0.00 0.00 0.00 173.10 171.31 3gze n GLU 41 N -0.62 1.93 -2.93 2.90 2.13 -1.26 -4.90 120.64 117.89 3gze n GLU 41 Ca 0.01 0.62 -0.21 0.00 0.66 0.00 0.00 57.16 58.25 3gze n GLU 41 Cb 0.64 -2.83 0.02 0.00 0.27 0.00 0.00 31.44 29.54 3gze n GLU 41 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 3gze s VAL 42 N 6.24 3.41 -0.25 6.31 1.01 -1.26 -1.16 120.40 134.71 3gze s VAL 42 Ca 0.99 -0.69 -0.02 0.00 0.00 0.00 0.00 61.98 62.26 3gze s VAL 42 Cb -0.59 -3.24 0.14 0.00 0.00 0.00 0.00 36.38 32.69 3gze s VAL 42 CO 0.45 -0.15 0.38 -0.69 0.00 0.00 0.00 175.10 175.09 3gze s VAL 43 N -2.55 -0.61 -0.16 2.92 1.01 0.38 -4.91 120.40 116.49 3gze s VAL 43 Ca 0.52 -0.10 -0.29 0.00 0.00 0.00 0.00 61.98 62.10 3gze s VAL 43 Cb -0.10 -0.84 -0.03 0.00 0.00 0.00 0.00 36.38 35.41 3gze s VAL 43 CO 0.37 -0.15 1.49 -2.28 0.00 0.00 0.00 175.10 174.53 3gze s HIS 44 N 2.54 2.34 -0.21 5.22 5.65 -1.26 0.29 115.29 129.86 3gze s HIS 44 Ca 0.12 0.60 -0.02 0.00 0.25 0.00 0.00 55.06 56.01 3gze s HIS 44 Cb -0.15 -3.81 -0.20 0.00 -1.18 0.00 0.00 32.58 27.24 3gze s HIS 44 CO -0.18 -2.74 -0.02 1.28 -0.65 0.00 0.00 174.74 172.43 3gze n LEU 45 N 7.40 2.80 -3.56 8.88 4.77 -0.20 -4.93 117.00 132.16 3gze n LEU 45 Ca 0.16 0.01 -0.13 0.00 -0.03 0.00 0.00 56.01 56.02 3gze n LEU 45 Cb 0.44 -0.98 -0.06 0.00 -2.33 0.00 0.00 43.42 40.49 3gze n LEU 45 CO 0.61 0.89 0.63 -0.55 -1.33 0.00 0.00 177.39 177.63 3gze s SER 46 N -6.75 -0.50 -0.15 -1.43 0.15 -1.00 -5.00 113.70 99.03 3gze s SER 46 Ca -0.31 0.60 0.19 0.00 0.70 0.00 0.00 55.95 57.14 3gze s SER 46 Cb 0.08 0.48 -0.27 0.00 -1.71 0.00 0.00 66.02 64.60 3gze s SER 46 CO 0.66 -0.43 0.20 0.79 1.20 0.00 0.00 173.24 175.66 3gze n TRP 47 N 0.98 0.02 -3.71 3.44 7.02 -1.26 -2.24 117.44 121.69 3gze n TRP 47 Ca -0.14 0.01 -0.30 0.00 -1.02 0.00 0.00 57.50 56.05 3gze n TRP 47 Cb 0.57 -0.86 -0.15 0.00 -2.42 0.00 0.00 31.31 28.46 3gze n TRP 47 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 3gze s SER 48 N -5.23 3.90 0.97 -0.99 0.15 -1.26 -2.40 113.70 108.85 3gze s SER 48 Ca -0.09 -1.78 -0.12 0.00 0.70 0.00 0.00 55.95 54.65 3gze s SER 48 Cb 0.08 -0.84 0.17 0.00 -1.71 0.00 0.00 66.02 63.73 3gze s SER 48 CO 0.85 -0.39 1.11 -2.16 1.20 0.00 0.00 173.24 173.85 3gze s PRO 49 N 1.44 0.63 -0.31 5.44 0.04 -1.24 -1.90 135.00 139.10 3gze s PRO 49 Ca 0.11 0.45 -0.29 0.00 0.04 0.00 0.00 61.00 61.31 3gze s PRO 49 Cb -0.18 -1.77 -0.00 0.00 0.04 0.00 0.00 34.50 32.59 3gze s PRO 49 CO -0.21 -2.58 1.41 1.03 0.04 0.00 0.00 177.00 176.70 3gze s ARG 50 N -5.06 3.78 -0.15 4.56 0.52 -1.01 -4.48 118.95 117.11 3gze s ARG 50 Ca 0.65 1.26 -0.10 0.00 -0.52 0.00 0.00 55.73 57.01 3gze s ARG 50 Cb -0.17 -3.96 0.05 0.00 0.52 0.00 0.00 34.95 31.38 3gze s ARG 50 CO 0.56 -1.30 0.38 0.00 0.02 0.00 0.00 175.30 174.96 3gze s ALA 51 N 4.92 -0.95 -0.01 2.13 0.00 -0.95 -1.74 121.76 125.16 3gze s ALA 51 Ca 0.62 1.29 0.01 0.00 0.00 0.00 0.00 51.96 53.88 3gze s ALA 51 Cb -0.18 -0.78 0.00 0.00 0.00 0.00 0.00 23.12 22.17 3gze s ALA 51 CO 0.27 -0.22 -0.04 -0.06 0.00 0.00 0.00 175.76 175.71 3gze s PHE 52 N 0.92 0.39 -0.29 0.00 0.40 -0.18 -1.03 117.98 118.18 3gze s PHE 52 Ca -0.06 -0.07 -0.09 0.00 -0.60 0.00 0.00 56.93 56.11 3gze s PHE 52 Cb -0.06 -0.28 -0.01 0.00 0.51 0.00 0.00 43.02 43.18 3gze s PHE 52 CO -0.07 -0.02 0.13 -1.17 0.70 0.00 0.00 175.22 174.79 3gze s LEU 53 N 0.04 3.93 -0.34 -0.37 2.96 0.14 -1.04 118.68 124.00 3gze s LEU 53 Ca 0.00 -0.43 -0.17 0.00 -0.22 0.00 0.00 54.13 53.32 3gze s LEU 53 Cb -0.03 -1.98 -0.01 0.00 0.50 0.00 0.00 46.19 44.66 3gze s LEU 53 CO -0.00 -0.15 0.45 -0.76 -1.32 0.00 0.00 176.35 174.57 3gze s LEU 54 N 1.62 4.34 0.00 -0.68 1.02 0.67 -0.47 118.68 125.19 3gze s LEU 54 Ca 0.05 -0.05 -0.25 0.00 0.02 0.00 0.00 54.13 53.90 3gze s LEU 54 Cb -0.17 -2.49 -0.05 0.00 0.02 0.00 0.00 46.19 43.51 3gze s LEU 54 CO 0.06 -0.40 0.77 -0.54 0.02 0.00 0.00 176.35 176.26 3gze s LYS 55 N 2.23 4.49 -1.52 1.70 -0.14 -0.31 -1.04 119.74 125.15 3gze s LYS 55 Ca 0.16 1.05 -0.06 0.00 -1.36 0.00 0.00 55.97 55.77 3gze s LYS 55 Cb -0.16 -3.40 0.01 0.00 -1.68 0.00 0.00 37.83 32.60 3gze s LYS 55 CO 0.12 0.16 0.71 -1.71 -0.76 0.00 0.00 175.35 173.87 3gze n ASN 56 N 3.28 -6.10 -0.30 2.83 5.15 -1.20 -4.44 115.26 114.49 3gze n ASN 56 Ca -0.01 -0.34 0.00 0.00 -0.60 0.00 0.00 54.58 53.63 3gze n ASN 56 Cb 0.51 -4.90 0.13 0.00 -0.53 0.00 0.00 39.78 34.98 3gze n ASN 56 CO 0.00 0.00 0.00 0.15 1.40 0.00 0.00 177.26 178.81 3gze h PHE 57 N -1.61 0.94 -3.73 1.20 3.57 -0.30 -3.42 116.94 113.59 3gze h PHE 57 Ca -0.54 0.03 -0.68 0.00 3.53 0.00 0.00 57.97 60.32 3gze h PHE 57 Cb 1.37 -0.30 -0.19 0.00 2.79 0.00 0.00 35.95 39.62 3gze h PHE 57 CO 0.53 0.48 -0.77 -0.51 -2.23 0.00 0.00 178.31 175.80 3gze s LEU 58 N -10.21 2.83 0.45 0.59 1.43 -0.41 -5.05 118.68 108.30 3gze s LEU 58 Ca -0.13 -0.42 -0.15 0.00 -1.03 0.00 0.00 54.13 52.40 3gze s LEU 58 Cb 0.18 -1.65 -0.08 0.00 0.03 0.00 0.00 46.19 44.67 3gze s LEU 58 CO 0.79 0.21 0.89 -0.94 0.23 0.00 0.00 176.35 177.52 3gze s SER 59 N -1.88 6.64 0.27 2.29 1.04 -1.26 -4.41 113.70 116.39 3gze s SER 59 Ca 0.18 1.41 -0.00 0.00 0.48 0.00 0.00 55.95 58.02 3gze s SER 59 Cb -0.11 -2.44 0.58 0.00 0.10 0.00 0.00 66.02 64.16 3gze s SER 59 CO 0.10 -0.46 1.72 0.44 0.98 0.00 0.00 173.24 176.02 3gze h ASP 60 N 1.29 0.34 -0.82 7.02 3.32 -1.97 0.18 116.42 125.78 3gze h ASP 60 Ca -0.47 0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.71 3gze h ASP 60 Cb 1.18 0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.79 3gze h ASP 60 CO 0.63 0.08 0.52 -0.33 -1.72 0.00 0.00 179.24 178.42 3gze h GLU 61 N 0.46 1.09 -0.28 3.56 3.07 -1.99 -0.82 114.58 119.67 3gze h GLU 61 Ca 0.48 -0.08 -0.09 0.00 -0.50 0.00 0.00 59.36 59.17 3gze h GLU 61 Cb 0.81 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 28.48 3gze h GLU 61 CO -0.45 0.74 -0.18 0.93 -1.40 0.00 0.00 179.01 178.64 3gze h GLU 62 N 1.12 0.62 -0.06 2.33 5.08 -1.38 -1.90 114.58 120.40 3gze h GLU 62 Ca 0.30 -0.29 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3gze h GLU 62 Cb -0.09 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 3gze h GLU 62 CO -0.06 0.88 0.02 0.00 -1.00 0.00 0.00 179.01 178.85 3gze h ASP 64 N -0.10 0.74 -0.49 0.00 3.32 -1.18 -1.81 116.42 116.91 3gze h ASP 64 Ca 0.02 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 3gze h ASP 64 Cb 0.20 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 3gze h ASP 64 CO -0.00 0.44 0.18 0.22 -1.72 0.00 0.00 179.24 178.36 3gze h TYR 65 N 0.86 0.76 -0.53 4.55 3.20 -0.89 -2.06 116.97 122.86 3gze h TYR 65 Ca 0.40 -0.06 -0.07 0.00 3.14 0.00 0.00 58.73 62.13 3gze h TYR 65 Cb 0.31 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.33 3gze h TYR 65 CO -0.05 0.65 0.04 0.82 -1.64 0.00 0.00 178.16 177.98 3gze h ILE 66 N 0.65 1.24 -0.07 1.81 2.04 -0.66 -1.05 117.51 121.47 3gze h ILE 66 Ca 0.16 -0.98 -0.02 0.00 1.00 0.00 0.00 64.86 65.02 3gze h ILE 66 Cb 0.22 0.79 -0.00 0.00 -0.74 0.00 0.00 36.82 37.09 3gze h ILE 66 CO -0.01 0.35 -0.04 0.58 0.00 0.00 0.00 178.15 179.04 3gze h VAL 67 N 0.81 1.33 -0.56 1.67 2.07 -1.23 -0.44 116.25 119.90 3gze h VAL 67 Ca 0.16 -1.05 0.02 0.00 0.82 0.00 0.00 66.70 66.65 3gze h VAL 67 Cb 0.42 1.89 -0.03 0.00 -1.52 0.00 0.00 31.29 32.04 3gze h VAL 67 CO 0.01 0.29 0.35 -0.33 0.02 0.00 0.00 177.57 177.92 3gze h GLU 68 N -0.23 0.69 -0.30 1.57 4.39 -1.25 -0.62 114.58 118.84 3gze h GLU 68 Ca 0.02 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.64 3gze h GLU 68 Cb 0.48 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.96 3gze h GLU 68 CO 0.01 0.46 0.04 -0.22 -1.16 0.00 0.00 179.01 178.14 3gze h LYS 69 N 0.71 0.43 0.16 2.33 3.64 -1.01 -2.85 116.57 119.98 3gze h LYS 69 Ca 0.22 -0.07 -0.31 0.00 -1.27 0.00 0.00 60.65 59.21 3gze h LYS 69 Cb -0.03 -0.07 0.03 0.00 -0.41 0.00 0.00 32.23 31.75 3gze h LYS 69 CO -0.07 0.43 -1.32 0.00 -2.27 0.00 0.00 179.45 176.21 3gze h ALA 70 N 1.63 -0.05 -0.95 5.00 0.00 -0.52 -3.40 119.26 120.96 3gze h ALA 70 Ca 0.10 -0.80 0.12 0.00 0.00 0.00 0.00 54.91 54.32 3gze h ALA 70 Cb 0.22 0.13 -0.13 0.00 0.00 0.00 0.00 17.79 18.00 3gze h ALA 70 CO 0.00 0.70 -0.46 0.54 0.00 0.00 0.00 179.25 180.03 3gze n ARG 71 N -3.76 -0.32 0.00 0.00 1.74 -0.29 -0.82 116.66 113.22 3gze n ARG 71 Ca -0.15 1.45 0.04 0.00 -0.77 0.00 0.00 57.85 58.43 3gze n ARG 71 Cb 1.03 -2.15 0.21 0.00 -1.02 0.00 0.00 32.46 30.52 3gze n ARG 71 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 3gze n PRO 72 N -5.30 0.05 0.00 5.56 -0.02 -1.26 -3.20 135.00 130.83 3gze n PRO 72 Ca 0.06 0.29 0.05 0.00 -2.02 0.00 0.00 63.50 61.88 3gze n PRO 72 Cb 0.32 -1.50 -0.00 0.00 -0.02 0.00 0.00 33.50 32.29 3gze n PRO 72 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3gze n LYS 73 N -1.42 2.17 -2.05 -0.52 5.02 -0.00 -5.01 118.16 116.34 3gze n LYS 73 Ca 0.03 -0.57 -0.42 0.00 -2.02 0.00 0.00 58.31 55.33 3gze n LYS 73 Cb 0.09 -1.07 -0.03 0.00 -0.02 0.00 0.00 35.03 34.00 3gze n LYS 73 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 3gze s MET 74 N -1.36 4.24 0.27 1.97 -1.94 -1.19 -4.70 119.30 116.58 3gze s MET 74 Ca 0.08 2.18 0.03 0.00 -1.71 0.00 0.00 55.69 56.27 3gze s MET 74 Cb 0.08 -3.56 -0.06 0.00 2.01 0.00 0.00 34.83 33.30 3gze s MET 74 CO 0.25 -0.66 0.04 0.14 -0.01 0.00 0.00 175.02 174.78 3gze s VAL 75 N 2.44 1.03 0.35 -6.03 -7.23 -0.19 -4.82 120.40 105.96 3gze s VAL 75 Ca 0.69 -2.02 -0.28 0.00 -1.81 0.00 0.00 61.98 58.56 3gze s VAL 75 Cb -0.36 -2.57 -0.10 0.00 0.56 0.00 0.00 36.38 33.90 3gze s VAL 75 CO 0.30 -0.14 1.30 -0.75 -0.31 0.00 0.00 175.10 175.50 3gze s LYS 76 N -3.90 4.25 0.76 4.82 2.20 -1.26 0.87 119.74 127.48 3gze s LYS 76 Ca 0.33 2.20 -0.11 0.00 -0.36 0.00 0.00 55.97 58.03 3gze s LYS 76 Cb 0.07 -2.98 0.05 0.00 -1.51 0.00 0.00 37.83 33.46 3gze s LYS 76 CO 0.12 -0.27 1.08 -1.12 -0.36 0.00 0.00 175.35 174.80 3gze s SER 77 N -0.56 4.74 0.08 1.43 0.01 -0.18 -4.73 113.70 114.49 3gze s SER 77 Ca 0.51 1.64 0.01 0.00 1.31 0.00 0.00 55.95 59.42 3gze s SER 77 Cb -0.39 -2.41 -0.04 0.00 0.21 0.00 0.00 66.02 63.39 3gze s SER 77 CO 0.52 -1.86 -0.05 -0.94 0.41 0.00 0.00 173.24 171.32 3gze s SER 78 N -3.62 0.86 0.28 2.44 1.04 -1.26 -4.59 113.70 108.83 3gze s SER 78 Ca 0.60 -0.97 0.06 0.00 0.48 0.00 0.00 55.95 56.12 3gze s SER 78 Cb -0.16 0.13 -0.06 0.00 0.10 0.00 0.00 66.02 66.04 3gze s SER 78 CO 0.55 -0.50 -0.05 0.68 0.98 0.00 0.00 173.24 174.91 3gze s VAL 79 N -3.57 1.56 -0.16 5.02 -7.23 0.07 -4.92 120.40 111.17 3gze s VAL 79 Ca 0.08 -2.11 -0.08 0.00 -1.81 0.00 0.00 61.98 58.06 3gze s VAL 79 Cb 0.05 -2.45 -0.04 0.00 0.56 0.00 0.00 36.38 34.50 3gze s VAL 79 CO -0.06 -0.29 0.13 0.68 -0.31 0.00 0.00 175.10 175.25 3gze s VAL 80 N -3.07 5.44 0.32 1.32 -7.23 -1.26 0.13 120.40 116.05 3gze s VAL 80 Ca 0.30 0.19 -0.29 0.00 -1.81 0.00 0.00 61.98 60.37 3gze s VAL 80 Cb 0.04 -3.42 -0.10 0.00 0.56 0.00 0.00 36.38 33.45 3gze s VAL 80 CO 0.12 0.53 1.32 -0.62 -0.31 0.00 0.00 175.10 176.14 3gze s ASP 81 N -0.36 6.77 0.51 4.85 -1.08 0.14 -4.88 116.67 122.62 3gze s ASP 81 Ca 0.12 2.67 0.17 0.00 -0.52 0.00 0.00 52.55 54.98 3gze s ASP 81 Cb -0.12 -2.64 1.25 0.00 -1.46 0.00 0.00 42.92 39.95 3gze s ASP 81 CO 0.01 -0.55 2.12 0.78 0.52 0.00 0.00 175.17 178.06 3gze h ASN 82 N 3.66 0.00 0.04 -0.34 2.35 -1.96 -1.41 115.58 117.93 3gze h ASN 82 Ca -0.48 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 54.93 3gze h ASN 82 Cb 1.22 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.56 3gze h ASN 82 CO 0.67 0.04 -1.91 -0.62 -1.65 0.00 0.00 177.43 173.96 3gze n GLU 83 N -4.44 0.65 -0.01 0.81 4.71 -1.26 -2.94 120.64 118.16 3gze n GLU 83 Ca -0.03 0.35 0.06 0.00 -0.01 0.00 0.00 57.16 57.53 3gze n GLU 83 Cb 0.13 -1.66 -0.11 0.00 -1.01 0.00 0.00 31.44 28.78 3gze n GLU 83 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 3gze n SER 84 N -3.90 1.66 0.00 1.62 3.41 -1.20 -4.23 113.62 110.98 3gze n SER 84 Ca -0.38 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.23 3gze n SER 84 Cb 0.89 1.58 0.00 0.00 -0.26 0.00 0.00 64.21 66.42 3gze n SER 84 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3gze n GLY 85 N 1.72 0.84 3.76 5.00 0.00 -0.54 -4.76 105.19 111.22 3gze n GLY 85 Ca -0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 3gze n GLY 85 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3gze s LYS 86 N -0.00 4.56 0.04 1.61 2.20 -1.26 -4.59 119.74 122.30 3gze s LYS 86 Ca 0.00 1.89 -0.31 0.00 -0.36 0.00 0.00 55.97 57.19 3gze s LYS 86 Cb 0.00 -3.18 -0.06 0.00 -1.51 0.00 0.00 37.83 33.08 3gze s LYS 86 CO 0.00 0.08 1.33 -1.12 -0.36 0.00 0.00 175.35 175.28 3gze s SER 87 N -0.59 6.92 0.02 1.43 0.01 -1.26 0.25 113.70 120.48 3gze s SER 87 Ca 0.47 2.12 -0.00 0.00 1.31 0.00 0.00 55.95 59.84 3gze s SER 87 Cb -0.33 -2.57 -0.02 0.00 0.21 0.00 0.00 66.02 63.31 3gze s SER 87 CO 0.42 -0.63 -0.03 0.68 0.41 0.00 0.00 173.24 174.10 3gze s VAL 88 N 1.71 0.11 0.27 3.43 -7.23 0.35 -4.95 120.40 114.09 3gze s VAL 88 Ca 0.62 -0.90 -0.29 0.00 -1.81 0.00 0.00 61.98 59.59 3gze s VAL 88 Cb -0.32 -0.26 -0.09 0.00 0.56 0.00 0.00 36.38 36.26 3gze s VAL 88 CO 0.28 -0.50 1.13 -0.62 -0.31 0.00 0.00 175.10 175.08 3gze s ASP 89 N -1.46 7.20 -0.18 4.85 2.15 -1.26 -0.75 116.67 127.22 3gze s ASP 89 Ca -0.16 2.30 -0.16 0.00 0.43 0.00 0.00 52.55 54.96 3gze s ASP 89 Cb -0.10 -2.63 0.05 0.00 -0.30 0.00 0.00 42.92 39.94 3gze s ASP 89 CO -0.01 -0.21 0.48 -0.55 -0.17 0.00 0.00 175.17 174.70 3gze s SER 90 N -0.68 -0.50 0.59 -0.34 0.15 -1.26 -4.93 113.70 106.72 3gze s SER 90 Ca 0.46 0.96 0.37 0.00 0.70 0.00 0.00 55.95 58.45 3gze s SER 90 Cb -0.33 0.97 1.73 0.00 -1.71 0.00 0.00 66.02 66.68 3gze s SER 90 CO 0.41 -0.17 2.11 -0.08 1.20 0.00 0.00 173.24 176.72 3gze h GLU 91 N 5.46 0.00 0.00 5.44 4.22 -1.98 -2.40 114.58 125.32 3gze h GLU 91 Ca -0.28 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.16 3gze h GLU 91 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 3gze h GLU 91 CO 0.21 0.00 -0.21 0.44 -2.18 0.00 0.00 179.01 177.27 3gze n ILE 92 N -3.07 0.08 -3.63 2.32 -6.64 -1.26 -4.46 119.36 102.69 3gze n ILE 92 Ca -0.01 -0.04 -0.29 0.00 -1.77 0.00 0.00 62.75 60.64 3gze n ILE 92 Cb 0.22 -0.23 -0.15 0.00 -1.44 0.00 0.00 39.64 38.04 3gze n ILE 92 CO 0.00 0.00 0.00 -0.60 -1.77 0.00 0.00 176.55 174.18 3gze s ARG 93 N -3.02 0.38 -0.02 6.28 3.52 -0.90 -0.94 118.95 124.25 3gze s ARG 93 Ca 0.12 -0.61 0.06 0.00 -0.13 0.00 0.00 55.73 55.17 3gze s ARG 93 Cb 0.18 -1.60 0.15 0.00 -1.56 0.00 0.00 34.95 32.12 3gze s ARG 93 CO 0.61 -0.92 1.12 0.25 -0.81 0.00 0.00 175.30 175.55 3gze n THR 94 N 5.11 1.16 -1.10 4.11 -2.24 -0.24 -4.59 114.28 116.50 3gze n THR 94 Ca -0.05 -1.17 -0.29 0.00 -2.27 0.00 0.00 64.05 60.27 3gze n THR 94 Cb 0.44 0.39 0.17 0.00 -2.10 0.00 0.00 70.33 69.22 3gze n THR 94 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3gze s SER 95 N -1.23 2.86 0.39 3.42 1.04 -1.25 -4.67 113.70 114.27 3gze s SER 95 Ca 0.13 1.42 0.08 0.00 0.48 0.00 0.00 55.95 58.05 3gze s SER 95 Cb 0.08 -2.09 -0.02 0.00 0.10 0.00 0.00 66.02 64.09 3gze s SER 95 CO 0.06 -3.01 0.37 0.42 0.98 0.00 0.00 173.24 172.06 3gze s THR 96 N -2.88 2.96 0.12 2.02 -4.23 -0.58 -1.02 115.64 112.04 3gze s THR 96 Ca 0.65 -1.31 -0.26 0.00 -1.18 0.00 0.00 61.69 59.59 3gze s THR 96 Cb -0.19 -3.06 0.07 0.00 1.34 0.00 0.00 72.50 70.66 3gze s THR 96 CO 0.58 -0.05 0.90 -0.83 -0.54 0.00 0.00 174.62 174.68 3gze s GLY 97 N -4.11 -0.31 0.28 3.99 0.00 0.25 -1.57 107.32 105.85 3gze s GLY 97 Ca 0.47 0.36 -0.07 0.00 0.00 0.00 0.00 44.72 45.47 3gze s GLY 97 CO 0.28 0.10 0.43 -1.08 0.00 0.00 0.00 173.10 172.83 3gze s THR 98 N -3.31 0.00 -0.01 0.90 -1.32 0.09 -1.03 115.64 110.97 3gze s THR 98 Ca 0.10 -1.56 0.07 0.00 -1.21 0.00 0.00 61.69 59.09 3gze s THR 98 Cb -0.02 -2.43 -0.02 0.00 -1.51 0.00 0.00 72.50 68.52 3gze s THR 98 CO -0.01 0.00 -0.23 0.26 -2.21 0.00 0.00 174.62 172.43 3gze s TRP 99 N -3.63 2.06 -0.19 9.09 0.52 -1.26 -0.66 118.94 124.88 3gze s TRP 99 Ca 0.28 -0.39 0.00 0.00 0.02 0.00 0.00 56.10 56.01 3gze s TRP 99 Cb 0.00 -1.31 0.02 0.00 -1.15 0.00 0.00 33.47 31.03 3gze s TRP 99 CO 0.14 -0.01 -0.17 -0.06 0.02 0.00 0.00 176.95 176.86 3gze s PHE 100 N -0.58 2.83 0.73 -1.98 0.08 0.71 -4.99 117.98 114.77 3gze s PHE 100 Ca 0.09 -1.59 -0.15 0.00 0.12 0.00 0.00 56.93 55.40 3gze s PHE 100 Cb -0.09 -1.95 0.04 0.00 -0.57 0.00 0.00 43.02 40.45 3gze s PHE 100 CO -0.00 -0.78 1.22 0.00 -0.10 0.00 0.00 175.22 175.56 3gze s ALA 101 N 1.31 2.11 0.18 5.36 0.00 -1.26 -1.47 121.76 127.99 3gze s ALA 101 Ca 0.04 0.94 -0.30 0.00 0.00 0.00 0.00 51.96 52.64 3gze s ALA 101 Cb -0.14 -3.49 -0.08 0.00 0.00 0.00 0.00 23.12 19.41 3gze s ALA 101 CO -0.11 -1.91 1.23 0.15 0.00 0.00 0.00 175.76 175.11 3gze s LYS 102 N -3.85 4.46 0.00 0.00 1.02 -1.26 -3.28 119.74 116.83 3gze s LYS 102 Ca 0.76 1.92 0.00 0.00 0.02 0.00 0.00 55.97 58.67 3gze s LYS 102 Cb -0.31 -3.23 0.00 0.00 -0.52 0.00 0.00 37.83 33.77 3gze s LYS 102 CO 0.45 -0.14 0.00 0.41 -0.92 0.00 0.00 175.35 175.15 3gze n GLY 103 N 2.29 0.69 1.60 -3.33 0.00 -1.26 -4.91 105.19 100.26 3gze n GLY 103 Ca 0.05 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.08 3gze n GLY 103 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3gze n GLU 104 N -2.42 3.54 -3.58 1.61 1.02 -1.21 -4.82 120.64 114.79 3gze n GLU 104 Ca 0.00 -2.31 0.00 0.00 -0.02 0.00 0.00 57.16 54.84 3gze n GLU 104 Cb 0.02 -2.03 -0.06 0.00 -0.02 0.00 0.00 31.44 29.34 3gze n GLU 104 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3gze s ASP 105 N -0.59 -0.31 0.42 1.62 -1.08 -1.26 -5.06 116.67 110.41 3gze s ASP 105 Ca 0.41 0.48 0.26 0.00 -0.52 0.00 0.00 52.55 53.18 3gze s ASP 105 Cb 0.32 1.18 0.73 0.00 -1.46 0.00 0.00 42.92 43.68 3gze s ASP 105 CO 0.11 -0.07 1.74 0.77 0.52 0.00 0.00 175.17 178.24 3gze h SER 106 N 5.96 0.00 -0.04 -0.34 4.64 -1.99 0.89 113.55 122.66 3gze h SER 106 Ca -0.25 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 60.85 3gze h SER 106 Cb 1.16 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.27 3gze h SER 106 CO 0.19 0.00 -0.84 0.58 -0.87 0.00 0.00 176.83 175.89 3gze h VAL 107 N 0.00 1.32 -0.01 0.95 2.07 -2.00 -3.20 116.25 115.38 3gze h VAL 107 Ca 0.00 -2.11 -0.15 0.00 0.82 0.00 0.00 66.70 65.26 3gze h VAL 107 Cb 0.79 2.34 -0.02 0.00 -1.52 0.00 0.00 31.29 32.87 3gze h VAL 107 CO 0.00 0.65 -0.70 0.40 0.02 0.00 0.00 177.57 177.93 3gze h ILE 108 N 0.28 1.49 -0.19 4.57 2.04 -1.89 -3.19 117.51 120.61 3gze h ILE 108 Ca -0.09 -2.36 -0.12 0.00 1.00 0.00 0.00 64.86 63.29 3gze h ILE 108 Cb 1.50 2.27 -0.01 0.00 -0.74 0.00 0.00 36.82 39.84 3gze h ILE 108 CO 0.17 0.68 -0.40 0.28 0.00 0.00 0.00 178.15 178.87 3gze h SER 109 N 0.03 0.47 0.09 1.72 0.02 -0.87 0.90 113.55 115.92 3gze h SER 109 Ca -0.01 -0.20 -0.15 0.00 -0.84 0.00 0.00 61.79 60.59 3gze h SER 109 Cb 1.24 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.64 3gze h SER 109 CO 0.10 0.82 -0.52 0.11 -1.14 0.00 0.00 176.83 176.20 3gze h LYS 110 N 0.37 0.47 -0.02 3.45 1.57 -1.54 -1.83 116.57 119.03 3gze h LYS 110 Ca 0.03 -0.28 -0.00 0.00 -1.87 0.00 0.00 60.65 58.53 3gze h LYS 110 Cb 0.87 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.21 3gze h LYS 110 CO 0.07 0.87 -0.01 0.82 -0.57 0.00 0.00 179.45 180.64 3gze h ILE 111 N 0.37 1.30 -0.68 1.86 2.04 -1.49 -2.35 117.51 118.56 3gze h ILE 111 Ca 0.01 -0.91 0.15 0.00 1.00 0.00 0.00 64.86 65.11 3gze h ILE 111 Cb 1.03 1.88 -0.11 0.00 -0.74 0.00 0.00 36.82 38.87 3gze h ILE 111 CO 0.09 0.24 0.01 -0.33 0.00 0.00 0.00 178.15 178.16 3gze h GLU 112 N -0.33 0.12 -0.13 2.37 5.08 -0.49 -0.67 114.58 120.52 3gze h GLU 112 Ca 0.00 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 3gze h GLU 112 Cb 0.39 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 3gze h GLU 112 CO 0.00 0.08 -0.40 0.87 -1.00 0.00 0.00 179.01 178.55 3gze h LYS 113 N 0.12 0.28 -0.43 2.33 1.57 -1.27 -1.49 116.57 117.69 3gze h LYS 113 Ca 0.36 -0.14 -0.10 0.00 -1.87 0.00 0.00 60.65 58.91 3gze h LYS 113 Cb 0.61 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.90 3gze h LYS 113 CO -0.58 0.65 -0.14 -0.09 -0.57 0.00 0.00 179.45 178.72 3gze h ARG 114 N 0.24 0.79 -0.24 3.15 2.43 -0.62 0.37 114.38 120.49 3gze h ARG 114 Ca 0.02 -0.28 -0.13 0.00 -0.81 0.00 0.00 59.98 58.78 3gze h ARG 114 Cb 0.82 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.30 3gze h ARG 114 CO 0.06 0.89 -0.39 0.28 -1.51 0.00 0.00 179.97 179.30 3gze h VAL 115 N 0.71 1.30 -0.33 0.20 2.07 -0.75 -2.13 116.25 117.32 3gze h VAL 115 Ca 0.11 -1.54 -0.03 0.00 0.82 0.00 0.00 66.70 66.05 3gze h VAL 115 Cb 0.63 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 3gze h VAL 115 CO 0.04 0.49 0.07 0.00 0.02 0.00 0.00 177.57 178.19 3gze h ALA 116 N 1.11 0.43 -0.35 1.67 0.00 -0.96 -2.19 119.26 118.97 3gze h ALA 116 Ca 0.04 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.84 3gze h ALA 116 Cb 0.88 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.48 3gze h ALA 116 CO 0.08 0.11 -0.13 0.37 0.00 0.00 0.00 179.25 179.68 3gze h GLN 117 N 0.37 -0.05 0.05 0.00 4.15 -0.82 -0.45 115.11 118.35 3gze h GLN 117 Ca 0.10 0.00 -0.25 0.00 0.77 0.00 0.00 58.65 59.28 3gze h GLN 117 Cb 0.32 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.00 3gze h GLN 117 CO 0.00 -0.04 -1.20 -0.39 -1.93 0.00 0.00 178.83 175.28 3gze h VAL 118 N -0.06 1.51 0.00 2.39 -1.51 -1.36 -3.31 116.25 113.90 3gze h VAL 118 Ca 0.17 -3.19 -0.04 0.00 -1.23 0.00 0.00 66.70 62.41 3gze h VAL 118 Cb 0.32 2.82 -0.01 0.00 -2.13 0.00 0.00 31.29 32.29 3gze h VAL 118 CO -0.39 0.89 -0.70 0.71 -1.23 0.00 0.00 177.57 176.84 3gze h THR 119 N 0.03 0.21 -3.14 7.19 1.35 -1.31 -3.48 112.91 113.75 3gze h THR 119 Ca -0.10 -1.34 -0.28 0.00 -0.55 0.00 0.00 66.41 64.14 3gze h THR 119 Cb 1.87 1.87 0.04 0.00 -1.73 0.00 0.00 68.15 70.20 3gze h THR 119 CO 0.15 0.12 -0.42 0.23 -0.25 0.00 0.00 175.52 175.35 3gze n MET 120 N -2.92 -3.21 -4.56 4.72 2.81 -0.19 -5.03 117.12 108.74 3gze n MET 120 Ca -0.00 0.64 -0.25 0.00 -1.81 0.00 0.00 57.70 56.29 3gze n MET 120 Cb 0.62 -4.94 -0.17 0.00 -0.71 0.00 0.00 33.22 28.03 3gze n MET 120 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 3gze s ILE 121 N -2.96 1.12 0.65 2.02 1.01 -1.18 -5.07 121.20 116.79 3gze s ILE 121 Ca 0.19 -0.47 -0.16 0.00 0.00 0.00 0.00 60.65 60.22 3gze s ILE 121 Cb -0.08 -1.03 -0.00 0.00 0.01 0.00 0.00 42.46 41.36 3gze s ILE 121 CO 0.24 0.35 1.14 -2.16 0.00 0.00 0.00 174.94 174.51 3gze s PRO 122 N 0.69 2.74 0.60 2.79 0.04 -1.26 -4.58 135.00 136.02 3gze s PRO 122 Ca -0.14 1.52 0.28 0.00 0.04 0.00 0.00 61.00 62.70 3gze s PRO 122 Cb -0.16 -1.93 1.33 0.00 0.04 0.00 0.00 34.50 33.78 3gze s PRO 122 CO 0.03 -1.32 1.73 -0.07 0.04 0.00 0.00 177.00 177.42 3gze h LEU 123 N 0.17 0.00 -1.48 -3.56 3.38 -1.94 -1.57 115.31 110.31 3gze h LEU 123 Ca -0.48 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.44 3gze h LEU 123 Cb 1.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 3gze h LEU 123 CO 0.54 0.00 -0.25 -0.33 0.09 0.00 0.00 178.44 178.49 3gze h GLU 124 N 0.00 0.00 -0.02 1.13 3.07 -1.96 -2.87 114.58 113.94 3gze h GLU 124 Ca 0.28 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.14 3gze h GLU 124 Cb 1.62 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.53 3gze h GLU 124 CO -0.00 0.25 -0.02 0.09 -1.40 0.00 0.00 179.01 177.93 3gze n ASN 125 N -3.78 1.64 -4.76 1.42 4.13 -0.59 -1.08 115.26 112.25 3gze n ASN 125 Ca -0.01 -1.52 -0.37 0.00 1.68 0.00 0.00 54.58 54.36 3gze n ASN 125 Cb 0.35 0.01 -0.07 0.00 -1.54 0.00 0.00 39.78 38.53 3gze n ASN 125 CO 0.00 0.00 0.00 -1.00 0.28 0.00 0.00 177.26 176.54 3gze s HIS 126 N -2.03 3.53 0.92 3.10 3.76 -1.08 0.11 115.29 123.59 3gze s HIS 126 Ca 0.36 0.70 -0.12 0.00 -0.15 0.00 0.00 55.06 55.85 3gze s HIS 126 Cb 0.21 -2.32 0.14 0.00 1.11 0.00 0.00 32.58 31.72 3gze s HIS 126 CO 0.34 0.35 1.09 -1.21 -0.85 0.00 0.00 174.74 174.46 3gze s GLU 127 N 0.08 1.05 0.72 1.40 2.02 -0.41 -4.94 118.70 118.62 3gze s GLU 127 Ca 0.19 0.70 -0.15 0.00 0.02 0.00 0.00 54.97 55.73 3gze s GLU 127 Cb -0.14 -1.79 0.04 0.00 0.10 0.00 0.00 34.13 32.33 3gze s GLU 127 CO 0.06 -2.35 1.19 0.20 0.02 0.00 0.00 175.26 174.38 3gze s GLY 128 N -3.48 2.30 -0.06 -1.39 0.00 -1.26 -4.70 107.32 98.74 3gze s GLY 128 Ca 0.64 0.82 -0.29 0.00 0.00 0.00 0.00 44.72 45.88 3gze s GLY 128 CO 0.57 1.22 2.01 -2.27 0.00 0.00 0.00 173.10 174.62 3gze s LEU 129 N -5.13 4.11 -0.20 0.66 2.96 -0.54 -4.73 118.68 115.81 3gze s LEU 129 Ca 0.73 2.37 -0.19 0.00 -0.22 0.00 0.00 54.13 56.81 3gze s LEU 129 Cb -0.28 -3.52 -0.03 0.00 0.50 0.00 0.00 46.19 42.86 3gze s LEU 129 CO 0.45 -1.32 0.55 -1.58 -1.32 0.00 0.00 176.35 173.13 3gze s GLN 130 N 5.00 4.19 -0.10 1.98 2.00 -0.56 -0.21 119.66 131.97 3gze s GLN 130 Ca 0.90 0.47 0.01 0.00 -2.00 0.00 0.00 55.36 54.74 3gze s GLN 130 Cb -0.38 -3.57 -0.02 0.00 0.80 0.00 0.00 33.01 29.84 3gze s GLN 130 CO 0.38 -0.18 -0.11 0.08 -0.50 0.00 0.00 175.29 174.96 3gze s VAL 131 N 1.73 3.26 0.03 1.34 1.01 0.17 0.54 120.40 128.47 3gze s VAL 131 Ca 0.25 -0.62 0.03 0.00 0.00 0.00 0.00 61.98 61.65 3gze s VAL 131 Cb -0.16 -2.34 -0.02 0.00 0.00 0.00 0.00 36.38 33.86 3gze s VAL 131 CO 0.10 0.55 -0.11 -0.76 0.00 0.00 0.00 175.10 174.89 3gze s LEU 132 N -0.15 2.16 -0.08 3.92 1.43 -0.10 -0.73 118.68 125.13 3gze s LEU 132 Ca 0.00 -0.41 0.01 0.00 -1.03 0.00 0.00 54.13 52.70 3gze s LEU 132 Cb -0.13 -0.41 0.02 0.00 0.03 0.00 0.00 46.19 45.70 3gze s LEU 132 CO 0.03 -0.03 -0.08 -2.28 0.23 0.00 0.00 176.35 174.22 3gze s HIS 133 N -0.85 1.30 -0.07 0.29 2.46 -0.61 -0.53 115.29 117.27 3gze s HIS 133 Ca -0.02 -0.54 0.04 0.00 0.47 0.00 0.00 55.06 55.01 3gze s HIS 133 Cb -0.07 -1.05 0.00 0.00 -0.13 0.00 0.00 32.58 31.32 3gze s HIS 133 CO 0.01 -0.36 -0.19 0.71 -2.47 0.00 0.00 174.74 172.43 3gze s TYR 134 N 1.23 2.02 0.09 3.88 2.02 0.66 -1.52 117.35 125.73 3gze s TYR 134 Ca -0.05 -0.71 -0.11 0.00 -0.37 0.00 0.00 57.07 55.84 3gze s TYR 134 Cb -0.14 -1.37 0.01 0.00 -0.40 0.00 0.00 41.96 40.06 3gze s TYR 134 CO -0.02 -0.28 0.25 -3.38 -1.57 0.00 0.00 175.55 170.54 3gze s HIS 135 N 0.25 0.04 -1.31 2.71 -3.43 -1.26 -1.07 115.29 111.23 3gze s HIS 135 Ca -0.11 -0.41 -0.01 0.00 -0.80 0.00 0.00 55.06 53.73 3gze s HIS 135 Cb -0.15 0.03 0.01 0.00 -1.43 0.00 0.00 32.58 31.03 3gze s HIS 135 CO 0.05 -0.57 0.80 -0.25 -2.00 0.00 0.00 174.74 172.77 3gze n ASP 136 N 0.01 -1.79 0.00 7.38 8.00 -1.11 -1.84 116.55 127.20 3gze n ASP 136 Ca -0.16 -0.77 0.00 0.00 0.71 0.00 0.00 54.79 54.57 3gze n ASP 136 Cb 0.62 -4.29 0.00 0.00 -0.02 0.00 0.00 41.12 37.43 3gze n ASP 136 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3gze n GLY 137 N -1.51 0.98 3.75 0.44 0.00 0.31 -5.01 105.19 104.16 3gze n GLY 137 Ca -0.26 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.37 3gze n GLY 137 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3gze s GLN 138 N -0.99 3.28 0.33 1.61 -0.21 -0.76 -4.35 119.66 118.56 3gze s GLN 138 Ca 0.00 2.24 -0.13 0.00 0.02 0.00 0.00 55.36 57.50 3gze s GLN 138 Cb 0.00 -2.34 0.02 0.00 1.00 0.00 0.00 33.01 31.69 3gze s GLN 138 CO 0.00 -1.08 0.63 -1.59 -2.12 0.00 0.00 175.29 171.13 3gze s LYS 139 N -2.81 1.93 -0.21 2.91 -2.85 -1.26 -1.97 119.74 115.49 3gze s LYS 139 Ca 0.69 -1.40 -0.04 0.00 -1.00 0.00 0.00 55.97 54.22 3gze s LYS 139 Cb -0.40 0.54 0.07 0.00 -2.06 0.00 0.00 37.83 35.98 3gze s LYS 139 CO 0.49 -0.86 0.08 -0.47 0.10 0.00 0.00 175.35 174.69 3gze s TYR 140 N -3.14 0.57 0.68 1.78 6.14 -0.68 -1.08 117.35 121.62 3gze s TYR 140 Ca 0.20 -0.68 -0.17 0.00 0.64 0.00 0.00 57.07 57.06 3gze s TYR 140 Cb -0.03 -0.90 0.00 0.00 0.42 0.00 0.00 41.96 41.45 3gze s TYR 140 CO 0.12 -0.63 1.17 0.39 0.64 0.00 0.00 175.55 177.24 3gze n GLU 141 N 5.18 0.82 -1.70 4.97 -0.58 -0.12 -1.03 120.64 128.18 3gze n GLU 141 Ca -0.07 0.34 -0.44 0.00 -0.42 0.00 0.00 57.16 56.57 3gze n GLU 141 Cb 0.47 -2.40 -0.03 0.00 -0.57 0.00 0.00 31.44 28.90 3gze n GLU 141 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 3gze n PRO 142 N -1.97 2.51 -4.00 3.49 -0.02 -1.26 -4.65 135.00 129.09 3gze n PRO 142 Ca 0.15 0.90 -0.11 0.00 -2.02 0.00 0.00 63.50 62.42 3gze n PRO 142 Cb 0.49 -2.72 -0.04 0.00 -0.02 0.00 0.00 33.50 31.21 3gze n PRO 142 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 3gze s HIS 143 N 1.04 0.54 0.04 6.00 -3.43 -0.09 -4.87 115.29 114.50 3gze s HIS 143 Ca 0.76 -0.91 0.01 0.00 -0.80 0.00 0.00 55.06 54.13 3gze s HIS 143 Cb -0.58 0.21 -0.04 0.00 -1.43 0.00 0.00 32.58 30.74 3gze s HIS 143 CO 0.35 -1.13 0.09 0.71 -2.00 0.00 0.00 174.74 172.76 3gze s TYR 144 N -3.45 3.27 -0.21 0.38 1.51 -1.26 -1.83 117.35 115.76 3gze s TYR 144 Ca 0.24 0.16 0.17 0.00 -1.01 0.00 0.00 57.07 56.62 3gze s TYR 144 Cb -0.01 -1.69 0.11 0.00 -0.11 0.00 0.00 41.96 40.26 3gze s TYR 144 CO 0.13 0.54 1.46 -0.44 -1.11 0.00 0.00 175.55 176.13 3gze h ASP 145 N 3.68 0.00 -3.88 2.29 3.32 -1.95 -3.45 116.42 116.43 3gze h ASP 145 Ca -0.48 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.07 3gze h ASP 145 Cb 1.17 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.75 3gze h ASP 145 CO 0.65 0.40 0.46 -0.72 -1.72 0.00 0.00 179.24 178.31 3gze s TYR 146 N -3.01 3.39 0.43 4.55 1.13 -1.26 -4.80 117.35 117.78 3gze s TYR 146 Ca 0.04 1.66 -0.17 0.00 -1.41 0.00 0.00 57.07 57.19 3gze s TYR 146 Cb 0.07 -3.26 -0.09 0.00 -1.10 0.00 0.00 41.96 37.58 3gze s TYR 146 CO 0.73 -0.71 0.89 -0.06 -2.51 0.00 0.00 175.55 173.89 3gze s PHE 147 N -1.35 3.39 -0.11 -3.49 0.08 -1.26 -4.97 117.98 110.26 3gze s PHE 147 Ca 0.51 1.40 0.11 0.00 0.12 0.00 0.00 56.93 59.06 3gze s PHE 147 Cb -0.29 -2.71 -0.16 0.00 -0.57 0.00 0.00 43.02 39.30 3gze s PHE 147 CO 0.37 -0.16 0.28 0.72 -0.10 0.00 0.00 175.22 176.33 3gze n HIS 148 N -1.00 0.00 -2.43 0.36 8.25 -1.26 -4.98 115.22 114.15 3gze n HIS 148 Ca 0.05 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.23 3gze n HIS 148 Cb 0.54 -0.20 -0.00 0.00 1.12 0.00 0.00 29.99 31.45 3gze n HIS 148 CO 0.00 0.00 0.00 0.16 0.64 0.00 0.00 176.34 177.14 3gze s ASP 149 N -2.98 6.28 0.00 0.41 -4.77 -1.15 -4.85 116.67 109.60 3gze s ASP 149 Ca -0.02 1.09 0.26 0.00 -3.30 0.00 0.00 52.55 50.58 3gze s ASP 149 Cb 0.07 -2.32 1.34 0.00 -1.09 0.00 0.00 42.92 40.92 3gze s ASP 149 CO 0.44 -0.65 1.88 -0.81 0.70 0.00 0.00 175.17 176.74 3gze n PRO 150 N -2.32 0.41 -0.09 2.11 -0.04 -1.26 -4.11 135.00 129.70 3gze n PRO 150 Ca 0.02 0.04 -0.18 0.00 -0.04 0.00 0.00 63.50 63.34 3gze n PRO 150 Cb 0.55 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.45 3gze n PRO 150 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3gze n VAL 151 N -1.26 1.30 0.50 0.52 0.31 -1.26 -4.69 118.33 113.75 3gze n VAL 151 Ca 0.13 -0.12 0.12 0.00 -0.01 0.00 0.00 64.34 64.46 3gze n VAL 151 Cb 0.20 -1.94 0.46 0.00 -0.91 0.00 0.00 33.84 31.64 3gze n VAL 151 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 3gze n ASN 152 N -4.09 0.66 -1.28 4.52 3.02 -1.26 -1.67 115.26 115.16 3gze n ASN 152 Ca -0.32 0.62 0.08 0.00 -0.03 0.00 0.00 54.58 54.94 3gze n ASN 152 Cb 0.66 -0.78 0.31 0.00 -0.61 0.00 0.00 39.78 39.36 3gze n ASN 152 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3gze n ALA 153 N -1.75 3.09 -1.55 5.41 0.00 -1.26 -4.77 120.51 119.67 3gze n ALA 153 Ca 0.04 -1.84 -0.30 0.00 0.00 0.00 0.00 53.44 51.34 3gze n ALA 153 Cb 0.30 -0.85 0.08 0.00 0.00 0.00 0.00 19.45 18.98 3gze n ALA 153 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3gze s GLY 154 N -1.24 1.63 0.32 0.00 0.00 -0.67 -3.65 107.32 103.72 3gze s GLY 154 Ca 0.45 -0.14 0.03 0.00 0.00 0.00 0.00 44.72 45.06 3gze s GLY 154 CO 0.16 0.26 1.90 -2.55 0.00 0.00 0.00 173.10 172.88 3gze h PRO 155 N -1.01 0.89 0.00 2.90 0.11 -1.93 -0.59 132.00 132.37 3gze h PRO 155 Ca -0.46 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 3gze h PRO 155 Cb 1.26 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 3gze h PRO 155 CO 0.59 0.59 -0.03 0.93 -0.21 0.00 0.00 178.00 179.87 3gze h GLU 156 N 0.92 0.00 -0.62 1.05 3.07 -1.90 -2.61 114.58 114.50 3gze h GLU 156 Ca 0.40 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.26 3gze h GLU 156 Cb 0.34 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.25 3gze h GLU 156 CO -0.16 0.03 0.00 0.72 -1.40 0.00 0.00 179.01 178.20 3gze n HIS 157 N -3.14 0.84 -0.47 4.33 8.25 -0.33 -0.88 115.22 123.82 3gze n HIS 157 Ca 0.00 -0.51 0.00 0.00 -0.26 0.00 0.00 57.72 56.96 3gze n HIS 157 Cb 0.31 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.40 3gze n HIS 157 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3gze n GLY 158 N 1.28 0.76 7.00 -1.41 0.00 -0.98 -4.75 105.19 107.09 3gze n GLY 158 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 3gze n GLY 158 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gze n GLY 159 N -2.41 -0.91 3.76 -0.02 0.00 -0.61 -0.95 105.19 104.05 3gze n GLY 159 Ca 0.00 -1.17 -0.35 0.00 0.00 0.00 0.00 46.02 44.49 3gze n GLY 159 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3gze s GLN 160 N 0.00 2.97 0.18 1.61 2.00 -1.24 -4.57 119.66 120.61 3gze s GLN 160 Ca 0.00 1.74 -0.30 0.00 -2.00 0.00 0.00 55.36 54.80 3gze s GLN 160 Cb 0.00 -1.94 -0.08 0.00 0.80 0.00 0.00 33.01 31.79 3gze s GLN 160 CO 0.00 -1.19 1.12 1.03 -0.50 0.00 0.00 175.29 175.76 3gze s ARG 161 N -3.44 4.57 -0.08 1.67 0.52 -1.26 -1.30 118.95 119.62 3gze s ARG 161 Ca 0.75 1.76 -0.00 0.00 -0.52 0.00 0.00 55.73 57.72 3gze s ARG 161 Cb -0.28 -3.27 -0.05 0.00 0.52 0.00 0.00 34.95 31.87 3gze s ARG 161 CO 0.33 0.03 -0.08 1.55 0.02 0.00 0.00 175.30 177.16 3gze n VAL 162 N 2.41 0.48 -4.25 3.52 3.14 0.21 -4.53 118.33 119.31 3gze n VAL 162 Ca 0.03 -0.17 -0.22 0.00 -2.96 0.00 0.00 64.34 61.02 3gze n VAL 162 Cb 0.46 -0.93 -0.12 0.00 -1.06 0.00 0.00 33.84 32.19 3gze n VAL 162 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 3gze s VAL 163 N -2.17 1.47 -0.04 1.55 1.01 -0.91 -0.24 120.40 121.07 3gze s VAL 163 Ca -0.11 -1.44 0.04 0.00 0.00 0.00 0.00 61.98 60.46 3gze s VAL 163 Cb 0.03 -1.36 -0.00 0.00 0.00 0.00 0.00 36.38 35.06 3gze s VAL 163 CO 0.19 -0.12 -0.14 -0.89 0.00 0.00 0.00 175.10 174.13 3gze s THR 164 N -1.20 1.20 -0.20 3.92 2.01 -0.39 -0.71 115.64 120.28 3gze s THR 164 Ca 0.03 -0.59 -0.02 0.00 0.31 0.00 0.00 61.69 61.43 3gze s THR 164 Cb -0.10 -1.04 0.00 0.00 0.01 0.00 0.00 72.50 71.37 3gze s THR 164 CO 0.03 0.35 -0.12 -0.32 -0.69 0.00 0.00 174.62 173.88 3gze s MET 165 N 0.12 3.20 -0.29 4.92 -2.45 -0.49 -1.87 119.30 122.44 3gze s MET 165 Ca -0.04 -0.72 -0.04 0.00 -1.25 0.00 0.00 55.69 53.65 3gze s MET 165 Cb -0.11 -2.80 0.03 0.00 1.25 0.00 0.00 34.83 33.21 3gze s MET 165 CO 0.02 -0.19 0.02 -1.17 1.05 0.00 0.00 175.02 174.74 3gze s LEU 166 N 1.36 3.80 -0.22 4.11 2.96 -0.55 -1.55 118.68 128.59 3gze s LEU 166 Ca 0.05 -1.05 -0.06 0.00 -0.22 0.00 0.00 54.13 52.85 3gze s LEU 166 Cb -0.14 -1.76 -0.03 0.00 0.50 0.00 0.00 46.19 44.77 3gze s LEU 166 CO -0.07 -0.23 0.03 -0.04 -1.32 0.00 0.00 176.35 174.72 3gze s MET 167 N 1.34 3.64 -0.25 1.98 -1.94 0.88 -0.04 119.30 124.92 3gze s MET 167 Ca -0.02 -0.50 -0.18 0.00 -1.71 0.00 0.00 55.69 53.28 3gze s MET 167 Cb -0.18 -3.18 -0.03 0.00 2.01 0.00 0.00 34.83 33.44 3gze s MET 167 CO -0.01 -0.07 0.51 0.71 -0.01 0.00 0.00 175.02 176.16 3gze s TYR 168 N 1.24 3.29 -0.53 -0.03 2.02 -0.62 0.57 117.35 123.28 3gze s TYR 168 Ca 0.04 0.66 0.22 0.00 -0.37 0.00 0.00 57.07 57.62 3gze s TYR 168 Cb -0.15 -2.70 -0.12 0.00 -0.40 0.00 0.00 41.96 38.59 3gze s TYR 168 CO 0.02 -0.24 0.85 1.28 -1.57 0.00 0.00 175.55 175.89 3gze n LEU 169 N 5.36 0.54 -4.21 -1.29 4.77 -0.29 -1.09 117.00 120.79 3gze n LEU 169 Ca -0.04 -0.11 -0.12 0.00 -0.03 0.00 0.00 56.01 55.70 3gze n LEU 169 Cb 0.50 -0.05 -0.10 0.00 -2.33 0.00 0.00 43.42 41.44 3gze n LEU 169 CO 0.41 0.07 -0.35 0.42 -1.33 0.00 0.00 177.39 176.60 3gze s THR 170 N -3.25 0.71 -0.33 -5.08 -4.23 -1.21 -4.69 115.64 97.56 3gze s THR 170 Ca 0.01 -1.97 -0.10 0.00 -1.18 0.00 0.00 61.69 58.46 3gze s THR 170 Cb 0.14 -1.95 0.01 0.00 1.34 0.00 0.00 72.50 72.05 3gze s THR 170 CO 0.85 -0.63 0.17 -0.89 -0.54 0.00 0.00 174.62 173.57 3gze s THR 171 N -3.63 4.55 -0.11 3.99 2.01 -1.26 -3.07 115.64 118.12 3gze s THR 171 Ca 0.19 -0.60 -0.22 0.00 0.31 0.00 0.00 61.69 61.37 3gze s THR 171 Cb 0.06 -3.40 -0.03 0.00 0.01 0.00 0.00 72.50 69.13 3gze s THR 171 CO 0.01 -0.04 0.67 -0.69 -0.69 0.00 0.00 174.62 173.88 3gze s VAL 172 N 1.58 5.04 -0.00 3.82 1.01 -0.78 -4.94 120.40 126.13 3gze s VAL 172 Ca 0.03 1.36 -0.23 0.00 0.00 0.00 0.00 61.98 63.14 3gze s VAL 172 Cb -0.18 -4.01 -0.19 0.00 0.00 0.00 0.00 36.38 32.01 3gze s VAL 172 CO 0.06 0.21 1.23 -0.08 0.00 0.00 0.00 175.10 176.52 3gze h GLU 173 N 6.95 0.21 -2.99 2.72 4.81 -1.85 -3.44 114.58 120.99 3gze h GLU 173 Ca -0.38 -0.14 -0.21 0.00 -0.13 0.00 0.00 59.36 58.50 3gze h GLU 173 Cb 1.18 0.02 -0.31 0.00 0.63 0.00 0.00 28.75 30.27 3gze h GLU 173 CO 0.77 0.73 -0.51 -2.00 -0.73 0.00 0.00 179.01 177.26 3gze s GLU 174 N -3.94 0.17 1.75 1.92 2.12 -0.13 -4.94 118.70 115.66 3gze s GLU 174 Ca -0.15 0.59 0.00 0.00 0.36 0.00 0.00 54.97 55.77 3gze s GLU 174 Cb 0.03 -0.11 0.00 0.00 0.26 0.00 0.00 34.13 34.31 3gze s GLU 174 CO 0.73 -0.21 0.00 0.41 -0.54 0.00 0.00 175.26 175.65 3gze n GLY 175 N 4.62 -1.59 2.30 -1.50 0.00 -1.26 -0.79 105.19 106.96 3gze n GLY 175 Ca -0.19 -1.37 -0.00 0.00 0.00 0.00 0.00 46.02 44.46 3gze n GLY 175 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gze n GLY 176 N 0.00 0.38 3.76 -0.02 0.00 -0.86 -4.81 105.19 103.64 3gze n GLY 176 Ca 0.00 -0.05 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 3gze n GLY 176 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3gze s GLU 177 N -0.74 3.27 -0.13 1.61 8.01 -1.26 -4.52 118.70 124.94 3gze s GLU 177 Ca 0.00 1.87 -0.29 0.00 0.01 0.00 0.00 54.97 56.55 3gze s GLU 177 Cb 0.00 -2.13 -0.01 0.00 -4.31 0.00 0.00 34.13 27.67 3gze s GLU 177 CO 0.00 -0.98 1.09 0.99 0.01 0.00 0.00 175.26 176.37 3gze s THR 178 N -1.54 4.58 -0.05 3.63 2.01 -0.30 -1.07 115.64 122.91 3gze s THR 178 Ca 0.72 1.88 0.04 0.00 0.31 0.00 0.00 61.69 64.64 3gze s THR 178 Cb -0.31 -4.21 -0.03 0.00 0.01 0.00 0.00 72.50 67.96 3gze s THR 178 CO 0.36 -0.05 -0.15 0.54 -0.69 0.00 0.00 174.62 174.62 3gze s VAL 179 N 2.47 2.99 -0.40 3.82 0.11 -0.19 -0.77 120.40 128.44 3gze s VAL 179 Ca 0.50 -0.76 0.02 0.00 -2.93 0.00 0.00 61.98 58.81 3gze s VAL 179 Cb -0.19 -2.17 0.12 0.00 -1.53 0.00 0.00 36.38 32.61 3gze s VAL 179 CO 0.16 0.59 0.18 -0.76 -3.33 0.00 0.00 175.10 171.94 3gze s LEU 180 N -0.74 2.87 0.49 2.54 1.02 0.07 -1.04 118.68 123.89 3gze s LEU 180 Ca 0.11 -2.32 0.27 0.00 0.02 0.00 0.00 54.13 52.22 3gze s LEU 180 Cb -0.11 -1.08 1.19 0.00 0.02 0.00 0.00 46.19 46.21 3gze s LEU 180 CO 0.00 -0.32 1.94 -0.65 0.02 0.00 0.00 176.35 177.34 3gze h PRO 181 N 7.20 0.00 -0.39 1.29 0.11 -1.78 -2.57 132.00 135.85 3gze h PRO 181 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 3gze h PRO 181 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 3gze h PRO 181 CO 0.50 0.16 0.00 0.09 -0.21 0.00 0.00 178.00 178.54 3gze n ASN 182 N -3.43 2.87 -4.74 -2.05 3.02 -1.26 -4.71 115.26 104.96 3gze n ASN 182 Ca -0.01 -1.92 -0.35 0.00 -0.03 0.00 0.00 54.58 52.27 3gze n ASN 182 Cb 0.34 -0.25 0.06 0.00 -0.61 0.00 0.00 39.78 39.32 3gze n ASN 182 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3gze s ALA 183 N -1.50 2.38 0.57 5.41 0.00 -1.14 -4.71 121.76 122.77 3gze s ALA 183 Ca 0.37 0.93 0.32 0.00 0.00 0.00 0.00 51.96 53.58 3gze s ALA 183 Cb 0.20 -3.45 1.44 0.00 0.00 0.00 0.00 23.12 21.31 3gze s ALA 183 CO 0.29 -1.46 1.80 1.05 0.00 0.00 0.00 175.76 177.44 3gze h GLU 184 N 0.36 0.00 -1.81 0.00 4.11 -1.74 -3.42 114.58 112.08 3gze h GLU 184 Ca -0.49 0.00 0.07 0.00 0.07 0.00 0.00 59.36 59.01 3gze h GLU 184 Cb 1.30 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.32 3gze h GLU 184 CO 0.53 0.00 0.08 -0.65 0.07 0.00 0.00 179.01 179.03 3gze s GLN 185 N -4.76 0.57 0.29 1.06 -1.52 -1.26 -5.13 119.66 108.90 3gze s GLN 185 Ca -0.04 1.12 -0.16 0.00 -1.95 0.00 0.00 55.36 54.33 3gze s GLN 185 Cb 0.19 0.34 -0.09 0.00 -0.22 0.00 0.00 33.01 33.23 3gze s GLN 185 CO 0.66 -0.14 0.73 0.15 -0.25 0.00 0.00 175.29 176.43 3gze s LYS 186 N 1.98 4.07 0.43 2.91 1.02 -1.26 -3.87 119.74 125.02 3gze s LYS 186 Ca -0.08 0.72 -0.23 0.00 0.02 0.00 0.00 55.97 56.40 3gze s LYS 186 Cb -0.07 -2.57 -0.09 0.00 -0.52 0.00 0.00 37.83 34.59 3gze s LYS 186 CO -0.18 0.23 1.07 0.14 -0.92 0.00 0.00 175.35 175.68 3gze s VAL 187 N -1.84 3.64 0.09 3.17 -7.23 -0.82 -4.88 120.40 112.52 3gze s VAL 187 Ca 0.51 1.19 -0.01 0.00 -1.81 0.00 0.00 61.98 61.86 3gze s VAL 187 Cb -0.12 -3.58 -0.04 0.00 0.56 0.00 0.00 36.38 33.20 3gze s VAL 187 CO 0.18 -0.06 0.00 0.42 -0.31 0.00 0.00 175.10 175.34 3gze s THR 188 N -1.72 0.23 0.00 5.32 -4.23 -1.26 -4.67 115.64 109.31 3gze s THR 188 Ca 0.61 -1.86 0.00 0.00 -1.18 0.00 0.00 61.69 59.26 3gze s THR 188 Cb -0.22 -1.75 0.00 0.00 1.34 0.00 0.00 72.50 71.88 3gze s THR 188 CO 0.27 -0.78 0.00 0.61 -0.54 0.00 0.00 174.62 174.18 3gze n GLY 189 N 0.01 -2.99 3.67 3.99 0.00 -1.26 -4.99 105.19 103.62 3gze n GLY 189 Ca -0.10 -2.12 -0.45 0.00 0.00 0.00 0.00 46.02 43.35 3gze n GLY 189 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3gze n ASP 190 N 0.00 2.60 0.00 1.61 9.92 -1.26 -3.65 116.55 125.77 3gze n ASP 190 Ca 0.00 1.16 0.00 0.00 -0.53 0.00 0.00 54.79 55.42 3gze n ASP 190 Cb 0.00 -1.42 0.00 0.00 -0.64 0.00 0.00 41.12 39.06 3gze n ASP 190 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3gze n GLY 191 N 1.87 0.71 3.35 0.44 0.00 -1.26 -5.07 105.19 105.22 3gze n GLY 191 Ca 0.10 -0.40 -0.32 0.00 0.00 0.00 0.00 46.02 45.41 3gze n GLY 191 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3gze s TRP 192 N -2.00 2.53 0.86 1.61 0.52 -1.24 -5.01 118.94 116.21 3gze s TRP 192 Ca 0.00 -0.48 -0.11 0.00 0.02 0.00 0.00 56.10 55.52 3gze s TRP 192 Cb 0.00 -1.61 0.11 0.00 -1.15 0.00 0.00 33.47 30.82 3gze s TRP 192 CO 0.00 -0.06 1.09 -1.54 0.02 0.00 0.00 176.95 176.47 3gze s SER 193 N -0.38 3.75 0.35 2.95 1.04 -1.26 -4.87 113.70 115.28 3gze s SER 193 Ca 0.03 1.57 0.10 0.00 0.48 0.00 0.00 55.95 58.14 3gze s SER 193 Cb -0.12 -2.26 0.64 0.00 0.10 0.00 0.00 66.02 64.38 3gze s SER 193 CO 0.02 -2.48 1.79 -0.33 0.98 0.00 0.00 173.24 173.23 3gze h GLU 194 N -1.44 0.11 -0.15 4.02 4.39 -2.00 0.19 114.58 119.71 3gze h GLU 194 Ca -0.48 -0.04 0.02 0.00 0.34 0.00 0.00 59.36 59.19 3gze h GLU 194 Cb 1.27 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.90 3gze h GLU 194 CO 0.54 0.46 0.03 0.00 -1.16 0.00 0.00 179.01 178.88 3gze h ALA 196 N 1.10 1.66 -0.08 0.00 0.00 -1.31 -1.86 119.26 118.76 3gze h ALA 196 Ca 0.06 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3gze h ALA 196 Cb 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3gze h ALA 196 CO -0.08 0.26 0.00 1.63 0.00 0.00 0.00 179.25 181.06 3gze n LYS 197 N -4.36 1.21 -0.17 0.00 5.02 -0.99 -2.60 118.16 116.26 3gze n LYS 197 Ca -0.01 -0.32 0.09 0.00 -2.02 0.00 0.00 58.31 56.05 3gze n LYS 197 Cb 0.20 -1.11 0.26 0.00 -0.02 0.00 0.00 35.03 34.36 3gze n LYS 197 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3gze n ARG 198 N -0.27 2.01 -2.51 1.97 1.74 -0.70 -4.79 116.66 114.11 3gze n ARG 198 Ca 0.05 -1.55 -0.01 0.00 -0.77 0.00 0.00 57.85 55.57 3gze n ARG 198 Cb 0.08 -1.39 0.01 0.00 -1.02 0.00 0.00 32.46 30.14 3gze n ARG 198 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3gze n GLY 199 N 1.23 0.87 3.76 -0.13 0.00 -1.07 -4.47 105.19 105.38 3gze n GLY 199 Ca 0.16 -0.99 -0.39 0.00 0.00 0.00 0.00 46.02 44.80 3gze n GLY 199 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3gze s LEU 200 N 0.00 4.04 0.04 0.99 2.96 -0.98 -1.95 118.68 123.78 3gze s LEU 200 Ca 0.10 2.82 -0.13 0.00 -0.22 0.00 0.00 54.13 56.70 3gze s LEU 200 Cb -0.01 -4.05 0.02 0.00 0.50 0.00 0.00 46.19 42.65 3gze s LEU 200 CO 0.02 -1.25 0.29 0.00 -1.32 0.00 0.00 176.35 174.09 3gze s ALA 201 N -1.25 -0.65 -0.10 5.97 0.00 -1.26 -0.75 121.76 123.72 3gze s ALA 201 Ca 0.64 -0.02 -0.00 0.00 0.00 0.00 0.00 51.96 52.57 3gze s ALA 201 Cb -0.41 0.32 0.02 0.00 0.00 0.00 0.00 23.12 23.05 3gze s ALA 201 CO 0.52 -0.41 -0.07 0.08 0.00 0.00 0.00 175.76 175.88 3gze s VAL 202 N -2.57 0.93 0.11 0.00 1.01 0.05 -4.97 120.40 114.96 3gze s VAL 202 Ca -0.05 -0.25 -0.30 0.00 0.00 0.00 0.00 61.98 61.38 3gze s VAL 202 Cb -0.01 -0.95 -0.06 0.00 0.00 0.00 0.00 36.38 35.36 3gze s VAL 202 CO -0.03 0.35 1.14 -0.54 0.00 0.00 0.00 175.10 176.01 3gze s LYS 203 N 1.59 4.51 -0.36 2.72 -0.14 -1.26 -1.15 119.74 125.65 3gze s LYS 203 Ca 0.02 1.72 -0.28 0.00 -1.36 0.00 0.00 55.97 56.07 3gze s LYS 203 Cb -0.13 -3.32 -0.02 0.00 -1.68 0.00 0.00 37.83 32.67 3gze s LYS 203 CO -0.06 -0.09 1.86 -2.14 -0.76 0.00 0.00 175.35 174.16 3gze s PRO 204 N 0.39 3.19 -0.10 -1.68 0.02 -1.26 -4.96 135.00 130.60 3gze s PRO 204 Ca 0.54 1.39 0.03 0.00 0.02 0.00 0.00 61.00 62.98 3gze s PRO 204 Cb -0.29 -4.25 -0.00 0.00 0.02 0.00 0.00 34.50 29.98 3gze s PRO 204 CO 0.32 -2.03 -0.22 0.42 -0.33 0.00 0.00 177.00 175.16 3gze s ILE 205 N 7.45 2.27 -0.19 2.83 1.01 -1.25 -1.86 121.20 131.46 3gze s ILE 205 Ca 0.81 -0.95 -0.36 0.00 0.00 0.00 0.00 60.65 60.15 3gze s ILE 205 Cb -0.22 -1.88 -0.13 0.00 0.01 0.00 0.00 42.46 40.24 3gze s ILE 205 CO 0.32 0.55 1.89 1.17 0.00 0.00 0.00 174.94 178.87 3gze n LYS 206 N 3.50 1.70 0.00 2.79 4.81 -1.17 -1.76 118.16 128.03 3gze n LYS 206 Ca -0.19 0.61 0.00 0.00 -0.87 0.00 0.00 58.31 57.86 3gze n LYS 206 Cb 0.53 -2.46 0.00 0.00 0.02 0.00 0.00 35.03 33.11 3gze n LYS 206 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3gze n GLY 207 N 4.67 1.71 3.83 3.14 0.00 -0.25 -4.88 105.19 113.41 3gze n GLY 207 Ca 0.27 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.96 3gze n GLY 207 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3gze s ASP 208 N -1.60 6.79 -0.02 1.61 -0.00 -0.72 0.26 116.67 122.98 3gze s ASP 208 Ca 0.00 1.64 0.03 0.00 -0.00 0.00 0.00 52.55 54.22 3gze s ASP 208 Cb 0.00 -2.53 -0.00 0.00 -0.00 0.00 0.00 42.92 40.39 3gze s ASP 208 CO 0.00 -0.47 -0.11 0.00 -0.00 0.00 0.00 175.17 174.59 3gze s ALA 209 N -2.37 0.98 -0.34 5.23 0.00 -0.21 -1.59 121.76 123.45 3gze s ALA 209 Ca 0.61 -0.43 -0.12 0.00 0.00 0.00 0.00 51.96 52.02 3gze s ALA 209 Cb -0.10 -0.32 -0.01 0.00 0.00 0.00 0.00 23.12 22.70 3gze s ALA 209 CO 0.21 0.19 0.22 -1.17 0.00 0.00 0.00 175.76 175.21 3gze s LEU 210 N 0.03 4.49 -0.24 0.00 2.96 0.95 -0.23 118.68 126.64 3gze s LEU 210 Ca -0.01 -0.55 -0.12 0.00 -0.22 0.00 0.00 54.13 53.23 3gze s LEU 210 Cb -0.08 -2.09 -0.05 0.00 0.50 0.00 0.00 46.19 44.47 3gze s LEU 210 CO 0.00 -0.26 0.25 -0.32 -1.32 0.00 0.00 176.35 174.70 3gze s MET 211 N 1.67 4.08 0.03 1.98 -2.45 -0.21 -1.49 119.30 122.92 3gze s MET 211 Ca 0.05 -0.12 -0.02 0.00 -1.25 0.00 0.00 55.69 54.36 3gze s MET 211 Cb -0.18 -3.56 -0.02 0.00 1.25 0.00 0.00 34.83 32.32 3gze s MET 211 CO 0.09 -0.02 -0.00 -0.59 1.05 0.00 0.00 175.02 175.55 3gze s PHE 212 N 1.29 0.31 -0.15 4.11 -0.71 -0.78 -1.01 117.98 121.03 3gze s PHE 212 Ca 0.11 -0.66 -0.14 0.00 -1.04 0.00 0.00 56.93 55.21 3gze s PHE 212 Cb -0.14 -0.23 -0.05 0.00 -1.21 0.00 0.00 43.02 41.39 3gze s PHE 212 CO 0.07 -0.28 0.29 0.71 -1.34 0.00 0.00 175.22 174.67 3gze s TYR 213 N -2.33 3.47 -0.10 3.49 2.02 -0.71 -1.26 117.35 121.93 3gze s TYR 213 Ca -0.08 0.60 0.15 0.00 -0.37 0.00 0.00 57.07 57.37 3gze s TYR 213 Cb -0.03 -2.32 -0.12 0.00 -0.40 0.00 0.00 41.96 39.09 3gze s TYR 213 CO -0.04 0.27 0.95 0.77 -1.57 0.00 0.00 175.55 175.93 3gze h SER 214 N 6.55 0.00 -2.45 2.29 0.02 -0.91 -3.42 113.55 115.63 3gze h SER 214 Ca -0.42 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 59.96 3gze h SER 214 Cb 1.17 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.61 3gze h SER 214 CO 0.75 0.65 -0.63 -0.76 -1.14 0.00 0.00 176.83 175.69 3gze s LEU 215 N -6.00 3.33 0.74 5.07 1.43 -1.23 -0.82 118.68 121.20 3gze s LEU 215 Ca -0.02 -0.49 -0.11 0.00 -1.03 0.00 0.00 54.13 52.48 3gze s LEU 215 Cb 0.08 -1.90 0.04 0.00 0.03 0.00 0.00 46.19 44.44 3gze s LEU 215 CO 0.80 0.03 1.09 -0.54 0.23 0.00 0.00 176.35 177.95 3gze s LYS 216 N -3.43 2.55 0.38 1.70 1.02 0.19 -4.77 119.74 117.37 3gze s LYS 216 Ca 0.30 0.66 0.22 0.00 0.02 0.00 0.00 55.97 57.17 3gze s LYS 216 Cb -0.08 -1.97 1.18 0.00 -0.52 0.00 0.00 37.83 36.44 3gze s LYS 216 CO 0.20 -1.30 1.63 -1.35 -0.92 0.00 0.00 175.35 173.61 3gze h PRO 217 N -0.86 0.00 -0.34 -1.68 0.11 -2.01 0.12 132.00 127.34 3gze h PRO 217 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3gze h PRO 217 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3gze h PRO 217 CO 0.60 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.99 3gze n ASP 218 N -2.31 3.06 0.00 -2.05 3.85 -1.26 -4.94 116.55 112.89 3gze n ASP 218 Ca -0.01 -1.94 0.00 0.00 -0.71 0.00 0.00 54.79 52.13 3gze n ASP 218 Cb 0.15 -0.22 0.00 0.00 -1.35 0.00 0.00 41.12 39.71 3gze n ASP 218 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3gze n GLY 219 N 1.42 1.19 3.80 6.12 0.00 0.41 -5.06 105.19 113.07 3gze n GLY 219 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 3gze n GLY 219 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3gze s SER 220 N -3.11 5.74 0.32 1.61 1.04 -1.26 -4.74 113.70 113.30 3gze s SER 220 Ca 0.00 1.85 -0.29 0.00 0.48 0.00 0.00 55.95 57.98 3gze s SER 220 Cb 0.00 -2.54 -0.11 0.00 0.10 0.00 0.00 66.02 63.47 3gze s SER 220 CO 0.00 -1.19 1.54 0.20 0.98 0.00 0.00 173.24 174.76 3gze s ASN 221 N -2.71 6.39 -0.49 7.02 0.01 -1.26 -0.64 114.94 123.26 3gze s ASN 221 Ca 0.64 2.96 -0.14 0.00 -0.71 0.00 0.00 52.86 55.61 3gze s ASN 221 Cb -0.17 -2.65 0.11 0.00 0.41 0.00 0.00 41.25 38.95 3gze s ASN 221 CO 0.36 -0.87 0.42 -0.62 -1.51 0.00 0.00 177.10 174.88 3gze s ASP 222 N 0.22 6.03 0.24 -1.22 -1.08 0.00 -4.67 116.67 116.19 3gze s ASP 222 Ca 0.59 -1.65 0.22 0.00 -0.52 0.00 0.00 52.55 51.19 3gze s ASP 222 Cb -0.47 -2.14 0.95 0.00 -1.46 0.00 0.00 42.92 39.80 3gze s ASP 222 CO 0.53 -0.73 1.67 -0.81 0.52 0.00 0.00 175.17 176.35 3gze n PRO 223 N 5.14 0.17 0.02 4.34 -0.04 -1.26 -1.71 135.00 141.65 3gze n PRO 223 Ca -0.12 0.43 0.08 0.00 -0.04 0.00 0.00 63.50 63.85 3gze n PRO 223 Cb 0.41 -1.84 0.37 0.00 -0.04 0.00 0.00 33.50 32.40 3gze n PRO 223 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3gze n ALA 224 N -1.74 1.73 1.63 0.55 0.00 -1.26 -2.61 120.51 118.81 3gze n ALA 224 Ca 0.02 -0.03 0.06 0.00 0.00 0.00 0.00 53.44 53.48 3gze n ALA 224 Cb 0.20 -1.28 0.25 0.00 0.00 0.00 0.00 19.45 18.62 3gze n ALA 224 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3gze n SER 225 N -1.62 0.69 -4.66 0.00 3.41 -0.69 -3.73 113.62 107.00 3gze n SER 225 Ca 0.04 -1.79 -0.47 0.00 -0.26 0.00 0.00 58.87 56.38 3gze n SER 225 Cb 0.20 -0.07 -0.05 0.00 -0.26 0.00 0.00 64.21 64.04 3gze n SER 225 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 3gze n LEU 226 N -0.22 3.00 -3.78 1.04 7.94 -1.07 -4.80 117.00 119.11 3gze n LEU 226 Ca 0.09 1.06 -0.10 0.00 -1.11 0.00 0.00 56.01 55.96 3gze n LEU 226 Cb 0.14 -1.38 -0.06 0.00 0.53 0.00 0.00 43.42 42.64 3gze n LEU 226 CO 0.07 -0.32 -0.01 -1.38 -1.11 0.00 0.00 177.39 174.64 3gze s HIS 227 N 1.63 0.02 0.25 1.96 -3.43 -0.76 -3.71 115.29 111.25 3gze s HIS 227 Ca 0.83 -0.39 -0.16 0.00 -0.80 0.00 0.00 55.06 54.54 3gze s HIS 227 Cb -0.72 0.05 0.01 0.00 -1.43 0.00 0.00 32.58 30.49 3gze s HIS 227 CO 0.43 -0.59 0.55 0.20 -2.00 0.00 0.00 174.74 173.33 3gze s GLY 228 N -2.76 0.29 -0.24 -1.38 0.00 -0.20 -0.92 107.32 102.11 3gze s GLY 228 Ca 0.03 -0.65 -0.05 0.00 0.00 0.00 0.00 44.72 44.05 3gze s GLY 228 CO -0.11 -0.44 0.01 -0.45 0.00 0.00 0.00 173.10 172.11 3gze s SER 229 N -2.97 4.67 0.36 1.64 0.15 -0.20 -1.02 113.70 116.33 3gze s SER 229 Ca 0.18 -0.44 -0.27 0.00 0.70 0.00 0.00 55.95 56.12 3gze s SER 229 Cb -0.02 -1.81 -0.10 0.00 -1.71 0.00 0.00 66.02 62.39 3gze s SER 229 CO 0.07 -0.06 1.28 0.00 1.20 0.00 0.00 173.24 175.72 3gze n PRO 231 N 0.53 0.28 -2.77 0.00 -0.02 -1.26 -2.16 135.00 129.59 3gze n PRO 231 Ca 0.02 0.10 -0.42 0.00 -2.02 0.00 0.00 63.50 61.18 3gze n PRO 231 Cb 0.43 -1.64 -0.03 0.00 -0.02 0.00 0.00 33.50 32.24 3gze n PRO 231 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3gze s THR 232 N 0.58 4.80 -0.13 3.45 2.01 -0.83 -2.03 115.64 123.49 3gze s THR 232 Ca 0.92 1.85 -0.05 0.00 0.31 0.00 0.00 61.69 64.71 3gze s THR 232 Cb -1.22 -4.23 -0.06 0.00 0.01 0.00 0.00 72.50 67.00 3gze s THR 232 CO 0.58 -0.04 -0.16 0.18 -0.69 0.00 0.00 174.62 174.49 3gze n LEU 233 N 5.50 1.34 -3.87 4.42 4.77 0.03 0.11 117.00 129.32 3gze n LEU 233 Ca 0.08 0.12 -0.25 0.00 -0.03 0.00 0.00 56.01 55.93 3gze n LEU 233 Cb 0.48 -0.40 -0.17 0.00 -2.33 0.00 0.00 43.42 41.00 3gze n LEU 233 CO 0.50 0.36 -0.42 -0.54 -1.33 0.00 0.00 177.39 175.97 3gze s LYS 234 N -2.25 1.18 0.00 3.23 1.02 -0.16 -4.66 119.74 118.10 3gze s LYS 234 Ca -0.18 -0.13 0.00 0.00 0.02 0.00 0.00 55.97 55.67 3gze s LYS 234 Cb 0.07 -1.31 0.00 0.00 -0.52 0.00 0.00 37.83 36.06 3gze s LYS 234 CO 0.25 -0.24 0.00 0.41 -0.92 0.00 0.00 175.35 174.84 3gze n GLY 235 N 4.86 3.00 3.33 -3.33 0.00 -1.26 -0.95 105.19 110.84 3gze n GLY 235 Ca -0.12 -1.99 -0.43 0.00 0.00 0.00 0.00 46.02 43.48 3gze n GLY 235 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3gze s ASP 236 N 0.00 5.94 -0.44 1.61 1.01 -1.26 -4.44 116.67 119.09 3gze s ASP 236 Ca 0.00 -1.46 -0.29 0.00 0.71 0.00 0.00 52.55 51.51 3gze s ASP 236 Cb 0.00 -2.11 0.03 0.00 1.01 0.00 0.00 42.92 41.85 3gze s ASP 236 CO 0.00 -0.63 1.13 -0.75 0.21 0.00 0.00 175.17 175.14 3gze s LYS 237 N 1.54 3.80 -0.15 8.23 2.20 -0.23 -4.81 119.74 130.32 3gze s LYS 237 Ca 0.04 0.69 -0.02 0.00 -0.36 0.00 0.00 55.97 56.32 3gze s LYS 237 Cb -0.24 -3.87 -0.02 0.00 -1.51 0.00 0.00 37.83 32.18 3gze s LYS 237 CO 0.04 -1.28 -0.08 -1.58 -0.36 0.00 0.00 175.35 172.09 3gze s TRP 238 N 4.31 2.92 0.27 4.03 0.52 -1.26 -0.25 118.94 129.48 3gze s TRP 238 Ca 0.48 -0.52 0.02 0.00 0.02 0.00 0.00 56.10 56.10 3gze s TRP 238 Cb -0.08 -1.92 -0.04 0.00 -1.15 0.00 0.00 33.47 30.28 3gze s TRP 238 CO 0.28 -0.16 0.15 -1.54 0.02 0.00 0.00 176.95 175.70 3gze s SER 239 N 0.45 1.12 0.00 2.95 1.04 0.31 -1.14 113.70 118.43 3gze s SER 239 Ca -0.07 -1.50 0.02 0.00 0.48 0.00 0.00 55.95 54.88 3gze s SER 239 Cb -0.15 0.36 -0.01 0.00 0.10 0.00 0.00 66.02 66.32 3gze s SER 239 CO 0.04 -0.86 -0.06 0.00 0.98 0.00 0.00 173.24 173.33 3gze s ALA 240 N -3.77 0.48 0.03 5.32 0.00 0.19 -0.92 121.76 123.10 3gze s ALA 240 Ca 0.37 -0.31 0.06 0.00 0.00 0.00 0.00 51.96 52.09 3gze s ALA 240 Cb 0.06 -0.10 -0.02 0.00 0.00 0.00 0.00 23.12 23.06 3gze s ALA 240 CO 0.16 0.10 -0.17 0.95 0.00 0.00 0.00 175.76 176.80 3gze s THR 241 N -0.28 1.36 -0.28 0.00 -4.23 0.19 -0.09 115.64 112.31 3gze s THR 241 Ca 0.01 -1.00 0.03 0.00 -1.18 0.00 0.00 61.69 59.55 3gze s THR 241 Cb -0.03 -1.19 0.07 0.00 1.34 0.00 0.00 72.50 72.69 3gze s THR 241 CO -0.00 0.16 -0.07 -0.54 -0.54 0.00 0.00 174.62 173.64 3gze s LYS 242 N -0.97 2.00 -0.29 3.99 -0.14 -0.60 -1.50 119.74 122.23 3gze s LYS 242 Ca 0.05 -1.43 -0.22 0.00 -1.36 0.00 0.00 55.97 53.01 3gze s LYS 242 Cb -0.08 -2.92 -0.01 0.00 -1.68 0.00 0.00 37.83 33.15 3gze s LYS 242 CO 0.01 -0.66 0.71 -1.58 -0.76 0.00 0.00 175.35 173.08 3gze s TRP 243 N 1.09 3.22 -0.15 3.18 0.51 -1.26 -1.39 118.94 124.15 3gze s TRP 243 Ca -0.04 0.75 -0.03 0.00 -2.12 0.00 0.00 56.10 54.66 3gze s TRP 243 Cb -0.20 -3.08 -0.03 0.00 -0.81 0.00 0.00 33.47 29.36 3gze s TRP 243 CO -0.06 -0.49 -0.04 0.42 -0.51 0.00 0.00 176.95 176.27 3gze s ILE 244 N 2.76 3.91 0.44 2.03 1.01 0.11 -1.29 121.20 130.18 3gze s ILE 244 Ca 0.29 -0.36 0.06 0.00 0.00 0.00 0.00 60.65 60.64 3gze s ILE 244 Cb -0.15 -2.70 0.01 0.00 0.01 0.00 0.00 42.46 39.63 3gze s ILE 244 CO 0.11 0.51 0.61 -1.00 0.00 0.00 0.00 174.94 175.17 3gze s HIS 245 N 0.22 2.91 -0.37 3.97 3.76 0.12 0.65 115.29 126.54 3gze s HIS 245 Ca -0.02 -0.23 0.23 0.00 -0.15 0.00 0.00 55.06 54.89 3gze s HIS 245 Cb -0.14 -2.39 0.38 0.00 1.11 0.00 0.00 32.58 31.54 3gze s HIS 245 CO 0.03 -0.45 1.62 -0.39 -0.85 0.00 0.00 174.74 174.70 3gze h VAL 246 N 0.53 0.10 -4.36 -0.90 -1.51 -1.14 -3.43 116.25 105.54 3gze h VAL 246 Ca -0.42 -1.10 -0.18 0.00 -1.23 0.00 0.00 66.70 63.77 3gze h VAL 246 Cb 1.28 2.01 -0.14 0.00 -2.13 0.00 0.00 31.29 32.31 3gze h VAL 246 CO 0.49 0.06 -0.58 0.00 -1.23 0.00 0.00 177.57 176.30 3gze s ALA 247 N -3.21 0.76 0.36 5.19 0.00 -0.13 -5.03 121.76 119.70 3gze s ALA 247 Ca 0.06 -1.41 -0.27 0.00 0.00 0.00 0.00 51.96 50.34 3gze s ALA 247 Cb 0.06 0.97 -0.09 0.00 0.00 0.00 0.00 23.12 24.05 3gze s ALA 247 CO 0.67 -0.54 1.25 -2.14 0.00 0.00 0.00 175.76 175.00 3gze s PRO 248 N -4.06 4.21 -0.18 0.00 0.02 -1.26 -4.38 135.00 129.35 3gze s PRO 248 Ca 0.26 2.06 -0.27 0.00 0.02 0.00 0.00 61.00 63.06 3gze s PRO 248 Cb 0.07 -2.90 -0.01 0.00 0.02 0.00 0.00 34.50 31.68 3gze s PRO 248 CO 0.04 -0.26 0.92 0.42 -0.33 0.00 0.00 177.00 177.79 3gze s ILE 249 N -1.24 4.81 0.00 2.83 1.01 -0.24 -3.68 121.20 124.68 3gze s ILE 249 Ca 0.53 1.80 0.00 0.00 0.00 0.00 0.00 60.65 62.98 3gze s ILE 249 Cb -0.36 -4.21 0.00 0.00 0.01 0.00 0.00 42.46 37.90 3gze s ILE 249 CO 0.47 -0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.98