#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gze s SER 3 N 0.00 1.38 0.27 -1.84 0.15 -1.26 -5.05 113.70 107.35 2gze s SER 3 Ca 0.00 -0.14 -0.00 0.00 0.70 0.00 0.00 55.95 56.51 2gze s SER 3 Cb 0.00 -0.51 0.57 0.00 -1.71 0.00 0.00 66.02 64.37 2gze s SER 3 CO 0.00 -0.11 1.75 0.50 1.20 0.00 0.00 173.24 176.57 2gze h LYS 4 N 7.75 0.55 0.00 5.44 3.64 -2.00 -1.11 116.57 130.83 2gze h LYS 4 Ca -0.30 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 2gze h LYS 4 Cb 1.14 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.84 2gze h LYS 4 CO 0.38 0.36 0.00 2.89 -2.27 0.00 0.00 179.45 180.81 2gze n ARG 5 N -4.92 0.02 -0.24 1.90 1.85 -1.26 -2.04 116.66 111.97 2gze n ARG 5 Ca 0.18 0.36 0.11 0.00 -1.00 0.00 0.00 57.85 57.50 2gze n ARG 5 Cb 0.48 -1.50 0.24 0.00 -1.05 0.00 0.00 32.46 30.63 2gze n ARG 5 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2gze n ASN 6 N -1.43 3.54 -4.77 2.89 3.02 -0.42 -0.41 115.26 117.67 2gze n ASN 6 Ca 0.02 -1.98 -0.38 0.00 -0.03 0.00 0.00 54.58 52.20 2gze n ASN 6 Cb 0.05 -0.32 -0.06 0.00 -0.61 0.00 0.00 39.78 38.85 2gze n ASN 6 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2gze s LYS 7 N -1.26 4.25 0.55 3.52 2.36 -0.87 -4.61 119.74 123.69 2gze s LYS 7 Ca 0.40 0.64 -0.21 0.00 -2.55 0.00 0.00 55.97 54.24 2gze s LYS 7 Cb 0.22 -3.33 -0.05 0.00 -1.05 0.00 0.00 37.83 33.62 2gze s LYS 7 CO 0.30 0.40 1.23 -2.30 1.55 0.00 0.00 175.35 176.53 2gze n PRO 8 N 2.67 1.46 -3.83 4.03 -0.02 -1.20 -4.51 135.00 133.61 2gze n PRO 8 Ca -0.08 0.54 -0.06 0.00 -2.02 0.00 0.00 63.50 61.88 2gze n PRO 8 Cb 0.51 -2.42 -0.02 0.00 -0.02 0.00 0.00 33.50 31.55 2gze n PRO 8 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2gze s GLY 9 N -0.98 -0.13 -0.10 -1.23 0.00 -0.43 -4.99 107.32 99.45 2gze s GLY 9 Ca 0.72 -0.19 -0.05 0.00 0.00 0.00 0.00 44.72 45.20 2gze s GLY 9 CO 0.49 -0.06 0.11 0.54 0.00 0.00 0.00 173.10 174.18 2gze s LYS 10 N -3.76 3.32 0.27 2.90 1.02 -1.26 -0.69 119.74 121.54 2gze s LYS 10 Ca 0.11 -0.21 -0.29 0.00 0.02 0.00 0.00 55.97 55.59 2gze s LYS 10 Cb -0.05 -3.08 -0.09 0.00 -0.52 0.00 0.00 37.83 34.09 2gze s LYS 10 CO 0.05 0.75 1.17 0.00 -0.92 0.00 0.00 175.35 176.40 2gze s ALA 11 N -1.01 3.44 0.28 5.17 0.00 -0.82 -4.79 121.76 124.02 2gze s ALA 11 Ca 0.15 0.99 0.02 0.00 0.00 0.00 0.00 51.96 53.13 2gze s ALA 11 Cb -0.12 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 2gze s ALA 11 CO 0.05 -0.31 0.13 0.95 0.00 0.00 0.00 175.76 176.58 2gze s THR 12 N -0.93 0.38 0.00 0.00 -4.23 -0.73 -0.77 115.64 109.36 2gze s THR 12 Ca 0.47 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.98 2gze s THR 12 Cb -0.34 -2.56 0.00 0.00 1.34 0.00 0.00 72.50 70.94 2gze s THR 12 CO 0.43 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.12 2gze n GLY 13 N -0.51 2.18 0.10 3.99 0.00 -1.26 -0.39 105.19 109.30 2gze n GLY 13 Ca 0.01 -1.95 -0.12 0.00 0.00 0.00 0.00 46.02 43.95 2gze n GLY 13 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2gze n LYS 14 N 1.37 0.79 0.00 1.61 4.81 -1.26 -4.80 118.16 120.67 2gze n LYS 14 Ca 0.00 0.04 0.00 0.00 -0.87 0.00 0.00 58.31 57.48 2gze n LYS 14 Cb 0.00 -1.49 0.00 0.00 0.02 0.00 0.00 35.03 33.56 2gze n LYS 14 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2gze n GLY 15 N 2.00 0.39 3.12 3.14 0.00 -1.26 -4.19 105.19 108.39 2gze n GLY 15 Ca -0.35 -0.92 -0.11 0.00 0.00 0.00 0.00 46.02 44.64 2gze n GLY 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gze s LYS 16 N 0.00 0.53 0.30 1.61 1.02 -0.82 -4.63 119.74 117.75 2gze s LYS 16 Ca 0.00 -0.48 -0.29 0.00 0.02 0.00 0.00 55.97 55.22 2gze s LYS 16 Cb 0.00 0.22 -0.10 0.00 -0.52 0.00 0.00 37.83 37.42 2gze s LYS 16 CO 0.00 -0.13 1.41 -2.14 -0.92 0.00 0.00 175.35 173.57 2gze s PRO 17 N -1.72 4.26 0.23 -1.68 0.02 -1.26 -0.77 135.00 134.09 2gze s PRO 17 Ca -0.12 2.33 0.05 0.00 0.02 0.00 0.00 61.00 63.27 2gze s PRO 17 Cb -0.06 -3.07 -0.05 0.00 0.02 0.00 0.00 34.50 31.34 2gze s PRO 17 CO 0.00 -0.37 -0.03 0.14 -0.33 0.00 0.00 177.00 176.41 2gze s VAL 18 N -0.56 1.23 0.00 3.83 -7.23 -1.26 -4.95 120.40 111.46 2gze s VAL 18 Ca 0.55 -2.06 0.00 0.00 -1.81 0.00 0.00 61.98 58.66 2gze s VAL 18 Cb -0.42 -2.32 0.00 0.00 0.56 0.00 0.00 36.38 34.20 2gze s VAL 18 CO 0.50 -0.37 0.00 0.61 -0.31 0.00 0.00 175.10 175.53 2gze n GLY 19 N -0.44 6.04 0.24 2.32 0.00 -1.26 -5.01 105.19 107.08 2gze n GLY 19 Ca -0.06 -1.71 0.10 0.00 0.00 0.00 0.00 46.02 44.35 2gze n GLY 19 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2gze h ASP 20 N 0.00 0.00 -0.23 1.61 3.32 -2.01 -2.72 116.42 116.39 2gze h ASP 20 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2gze h ASP 20 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2gze h ASP 20 CO 0.00 0.17 0.00 2.29 -1.72 0.00 0.00 179.24 179.98 2gze n LYS 21 N -3.85 1.93 -0.09 3.56 2.85 -1.26 -4.51 118.16 116.78 2gze n LYS 21 Ca -0.02 -0.99 -0.14 0.00 -1.05 0.00 0.00 58.31 56.11 2gze n LYS 21 Cb 0.27 -1.45 -0.09 0.00 -0.65 0.00 0.00 35.03 33.10 2gze n LYS 21 CO 0.00 0.00 0.00 2.35 -0.05 0.00 0.00 177.40 179.70 2gze h TRP 22 N 1.43 -1.62 0.00 5.58 7.01 -1.88 -0.45 115.95 126.03 2gze h TRP 22 Ca 0.00 0.07 0.00 0.00 2.11 0.00 0.00 58.89 61.07 2gze h TRP 22 Cb 0.64 0.75 0.00 0.00 -2.10 0.00 0.00 29.16 28.45 2gze h TRP 22 CO 0.26 -0.51 0.00 1.28 -2.79 0.00 0.00 178.44 176.69 2gze n LEU 23 N -5.40 0.70 -0.18 0.65 4.77 -1.26 -2.10 117.00 114.19 2gze n LEU 23 Ca -0.04 0.60 -0.11 0.00 -0.03 0.00 0.00 56.01 56.43 2gze n LEU 23 Cb 0.36 -0.43 0.01 0.00 -2.33 0.00 0.00 43.42 41.03 2gze n LEU 23 CO 0.04 -0.31 0.71 0.44 -1.33 0.00 0.00 177.39 176.93 2gze h ASP 24 N 0.00 1.04 -0.14 -1.43 5.19 -1.44 -2.80 116.42 116.84 2gze h ASP 24 Ca 0.00 -0.37 0.04 0.00 -0.62 0.00 0.00 57.03 56.08 2gze h ASP 24 Cb 0.58 -0.29 -0.01 0.00 0.18 0.00 0.00 39.33 39.80 2gze h ASP 24 CO 0.00 1.18 0.13 0.44 -3.12 0.00 0.00 179.24 177.87 2gze h ASP 25 N 0.90 0.00 -0.37 6.45 3.45 -0.68 -3.01 116.42 123.16 2gze h ASP 25 Ca 0.13 0.00 0.11 0.00 0.43 0.00 0.00 57.03 57.69 2gze h ASP 25 Cb 0.74 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.50 2gze h ASP 25 CO 0.06 0.00 0.28 0.00 -1.57 0.00 0.00 179.24 178.01 2gze h ALA 26 N 1.87 2.29 -0.32 3.45 0.00 -1.52 -1.63 119.26 123.39 2gze h ALA 26 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2gze h ALA 26 Cb 0.33 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2gze h ALA 26 CO -0.00 -0.48 0.00 0.41 0.00 0.00 0.00 179.25 179.18 2gze n GLY 27 N -1.58 0.52 3.30 0.00 0.00 -1.14 -2.16 105.19 104.14 2gze n GLY 27 Ca 0.06 -0.36 -0.21 0.00 0.00 0.00 0.00 46.02 45.51 2gze n GLY 27 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gze s LYS 28 N -1.57 1.18 3.88 1.61 1.02 -0.61 -4.76 119.74 120.49 2gze s LYS 28 Ca 0.23 -1.32 0.00 0.00 0.02 0.00 0.00 55.97 54.90 2gze s LYS 28 Cb 0.12 -1.23 0.00 0.00 -0.52 0.00 0.00 37.83 36.20 2gze s LYS 28 CO 0.16 0.25 0.00 -0.25 -0.92 0.00 0.00 175.35 174.59 2gze n ASP 29 N 0.49 0.00 -0.84 2.83 8.00 -1.26 -0.59 116.55 125.18 2gze n ASP 29 Ca -0.15 0.00 0.10 0.00 0.71 0.00 0.00 54.79 55.45 2gze n ASP 29 Cb 0.56 0.00 0.27 0.00 -0.02 0.00 0.00 41.12 41.94 2gze n ASP 29 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2gze n SER 30 N 3.82 2.47 0.00 -2.24 7.64 -1.26 -4.97 113.62 119.08 2gze n SER 30 Ca 0.00 -1.90 0.00 0.00 1.01 0.00 0.00 58.87 57.98 2gze n SER 30 Cb 0.00 -0.23 0.00 0.00 -1.01 0.00 0.00 64.21 62.97 2gze n SER 30 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gze n GLY 31 N 1.28 0.28 3.85 0.23 0.00 0.25 -4.79 105.19 106.28 2gze n GLY 31 Ca 0.17 -2.02 -0.34 0.00 0.00 0.00 0.00 46.02 43.83 2gze n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gze s ALA 32 N -1.15 3.45 0.82 4.61 0.00 -0.10 -4.80 121.76 124.59 2gze s ALA 32 Ca 0.00 -0.04 -0.11 0.00 0.00 0.00 0.00 51.96 51.81 2gze s ALA 32 Cb 0.00 -2.65 0.08 0.00 0.00 0.00 0.00 23.12 20.55 2gze s ALA 32 CO 0.00 0.40 1.09 -1.25 0.00 0.00 0.00 175.76 176.00 2gze s PRO 33 N -2.53 1.87 0.05 0.00 0.04 -1.26 0.07 135.00 133.24 2gze s PRO 33 Ca 0.47 1.02 -0.31 0.00 0.04 0.00 0.00 61.00 62.23 2gze s PRO 33 Cb -0.13 -1.86 -0.07 0.00 0.04 0.00 0.00 34.50 32.48 2gze s PRO 33 CO 0.19 -1.87 1.43 0.42 0.04 0.00 0.00 177.00 177.21 2gze s ILE 34 N -2.92 3.47 0.32 0.56 -1.09 -1.25 -4.66 121.20 115.62 2gze s ILE 34 Ca 0.62 0.95 -0.29 0.00 -2.23 0.00 0.00 60.65 59.70 2gze s ILE 34 Cb -0.17 -3.61 -0.11 0.00 -1.58 0.00 0.00 42.46 36.98 2gze s ILE 34 CO 0.56 0.03 1.56 -2.84 -1.23 0.00 0.00 174.94 173.02 2gze s PRO 35 N 1.94 4.11 0.36 2.79 0.02 -1.26 -1.95 135.00 141.00 2gze s PRO 35 Ca 0.65 2.58 0.16 0.00 0.02 0.00 0.00 61.00 64.42 2gze s PRO 35 Cb -0.35 -3.00 1.08 0.00 0.02 0.00 0.00 34.50 32.25 2gze s PRO 35 CO 0.29 -0.60 1.70 0.38 -0.33 0.00 0.00 177.00 178.43 2gze h ASP 36 N 4.21 0.52 -0.19 2.53 3.04 -1.12 -1.08 116.42 124.32 2gze h ASP 36 Ca -0.48 0.15 -0.08 0.00 -3.24 0.00 0.00 57.03 53.38 2gze h ASP 36 Cb 1.23 0.08 -0.02 0.00 -1.04 0.00 0.00 39.33 39.58 2gze h ASP 36 CO 0.74 -0.03 -0.11 0.03 -2.04 0.00 0.00 179.24 177.83 2gze h ARG 37 N 0.38 0.57 -0.12 4.15 3.08 -1.86 -0.54 114.38 120.03 2gze h ARG 37 Ca 0.69 -0.17 -0.18 0.00 0.07 0.00 0.00 59.98 60.39 2gze h ARG 37 Cb 1.62 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 31.62 2gze h ARG 37 CO -0.49 0.68 -0.64 0.82 -1.07 0.00 0.00 179.97 179.27 2gze h ILE 38 N 0.52 1.33 -0.75 2.04 2.04 -1.61 -3.23 117.51 117.85 2gze h ILE 38 Ca 0.10 -1.90 0.01 0.00 1.00 0.00 0.00 64.86 64.06 2gze h ILE 38 Cb 0.51 2.11 -0.04 0.00 -0.74 0.00 0.00 36.82 38.67 2gze h ILE 38 CO 0.03 0.59 0.50 0.00 0.00 0.00 0.00 178.15 179.27 2gze h ALA 39 N 0.50 1.47 -0.81 1.87 0.00 -0.82 -1.54 119.26 119.93 2gze h ALA 39 Ca -0.05 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.84 2gze h ALA 39 Cb 1.28 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.72 2gze h ALA 39 CO 0.13 0.49 0.53 -0.44 0.00 0.00 0.00 179.25 179.97 2gze h ASP 40 N 1.02 0.87 0.41 0.00 3.32 -1.14 -0.65 116.42 120.24 2gze h ASP 40 Ca 0.28 -0.01 -0.24 0.00 0.02 0.00 0.00 57.03 57.07 2gze h ASP 40 Cb -0.11 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.24 2gze h ASP 40 CO -0.06 0.60 -1.04 0.11 -1.72 0.00 0.00 179.24 177.13 2gze h LYS 41 N 1.01 0.38 0.00 3.56 1.57 -1.35 -3.36 116.57 118.38 2gze h LYS 41 Ca 0.32 -0.46 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2gze h LYS 41 Cb 0.02 0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.47 2gze h LYS 41 CO -0.09 1.14 -1.26 1.28 -0.57 0.00 0.00 179.45 179.96 2gze n LEU 42 N -3.69 0.57 -4.68 2.94 4.77 -0.66 -4.88 117.00 111.36 2gze n LEU 42 Ca -0.07 0.17 -0.44 0.00 -0.03 0.00 0.00 56.01 55.64 2gze n LEU 42 Cb 0.89 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.91 2gze n LEU 42 CO 0.52 -0.09 0.95 0.54 -1.33 0.00 0.00 177.39 177.99 2gze n ARG 43 N -2.40 2.08 -0.62 3.23 1.74 -0.27 -2.11 116.66 118.32 2gze n ARG 43 Ca -0.01 0.73 0.00 0.00 -0.77 0.00 0.00 57.85 57.81 2gze n ARG 43 Cb 0.53 -2.35 0.00 0.00 -1.02 0.00 0.00 32.46 29.62 2gze n ARG 43 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2gze n ASP 44 N 1.47 0.00 -4.77 0.55 8.00 0.05 -4.95 116.55 116.89 2gze n ASP 44 Ca 0.08 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 55.21 2gze n ASP 44 Cb 0.34 -0.69 -0.05 0.00 -0.02 0.00 0.00 41.12 40.70 2gze n ASP 44 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2gze s LYS 45 N -0.23 4.45 -0.04 -1.24 1.02 -0.90 -4.81 119.74 117.99 2gze s LYS 45 Ca 0.00 1.50 -0.15 0.00 0.02 0.00 0.00 55.97 57.35 2gze s LYS 45 Cb 0.00 -2.80 -0.05 0.00 -0.52 0.00 0.00 37.83 34.45 2gze s LYS 45 CO 0.00 0.12 0.39 -2.00 -0.92 0.00 0.00 175.35 172.93 2gze s GLU 46 N -2.05 3.98 -0.03 1.68 2.12 -1.26 -1.95 118.70 121.19 2gze s GLU 46 Ca 0.51 0.34 0.06 0.00 0.36 0.00 0.00 54.97 56.25 2gze s GLU 46 Cb -0.23 -3.27 -0.01 0.00 0.26 0.00 0.00 34.13 30.87 2gze s GLU 46 CO 0.29 0.57 -0.23 -0.06 -0.54 0.00 0.00 175.26 175.29 2gze s PHE 47 N -0.65 2.10 -0.67 5.30 0.40 0.13 -5.00 117.98 119.60 2gze s PHE 47 Ca 0.23 -0.50 0.25 0.00 -0.60 0.00 0.00 56.93 56.30 2gze s PHE 47 Cb -0.16 -1.37 0.54 0.00 0.51 0.00 0.00 43.02 42.54 2gze s PHE 47 CO 0.11 -0.11 1.52 0.36 0.70 0.00 0.00 175.22 177.80 2gze n LYS 48 N 2.75 0.29 -3.47 0.44 2.85 -1.26 -1.32 118.16 118.44 2gze n LYS 48 Ca -0.17 0.15 -0.11 0.00 -1.05 0.00 0.00 58.31 57.14 2gze n LYS 48 Cb 0.52 -1.75 -0.02 0.00 -0.65 0.00 0.00 35.03 33.14 2gze n LYS 48 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2gze s SER 49 N -4.40 -0.49 0.39 -5.58 1.04 -1.26 -3.20 113.70 100.19 2gze s SER 49 Ca 0.08 -0.03 0.06 0.00 0.48 0.00 0.00 55.95 56.54 2gze s SER 49 Cb 0.13 0.54 0.79 0.00 0.10 0.00 0.00 66.02 67.58 2gze s SER 49 CO 0.67 -0.88 2.04 0.15 0.98 0.00 0.00 173.24 176.19 2gze h PHE 50 N 2.00 0.61 -0.70 5.02 3.57 -1.02 -2.02 116.94 124.40 2gze h PHE 50 Ca -0.30 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.23 2gze h PHE 50 Cb 1.29 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 39.78 2gze h PHE 50 CO 0.25 0.38 0.46 0.22 -2.23 0.00 0.00 178.31 177.39 2gze h ASP 51 N 0.65 0.79 -0.54 0.41 -0.00 -1.96 0.08 116.42 115.85 2gze h ASP 51 Ca 0.19 -0.02 -0.10 0.00 -0.00 0.00 0.00 57.03 57.10 2gze h ASP 51 Cb -0.04 -0.20 -0.02 0.00 -0.00 0.00 0.00 39.33 39.08 2gze h ASP 51 CO -0.04 0.57 -0.02 0.44 -0.00 0.00 0.00 179.24 180.19 2gze h ASP 52 N 0.94 0.98 -0.33 2.28 3.45 -1.78 -1.72 116.42 120.24 2gze h ASP 52 Ca 0.26 -0.28 0.00 0.00 0.43 0.00 0.00 57.03 57.44 2gze h ASP 52 Cb -0.09 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 38.40 2gze h ASP 52 CO -0.06 1.05 0.21 0.15 -1.57 0.00 0.00 179.24 179.02 2gze h PHE 53 N 0.91 0.43 -0.22 4.55 3.57 -0.94 -2.26 116.94 122.99 2gze h PHE 53 Ca 0.16 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.72 2gze h PHE 53 Cb 0.56 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 39.10 2gze h PHE 53 CO 0.04 0.30 -0.12 -0.09 -2.23 0.00 0.00 178.31 176.20 2gze h ARG 54 N 0.44 -0.10 -0.60 1.11 2.43 -0.78 -1.11 114.38 115.77 2gze h ARG 54 Ca 0.12 0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.40 2gze h ARG 54 Cb -0.01 0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 29.48 2gze h ARG 54 CO -0.02 -0.07 0.19 -0.22 -1.51 0.00 0.00 179.97 178.34 2gze h LYS 55 N -0.11 0.34 -0.85 0.20 3.64 -1.23 -2.29 116.57 116.27 2gze h LYS 55 Ca 0.12 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 2gze h LYS 55 Cb 0.29 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.99 2gze h LYS 55 CO -0.29 0.22 0.46 0.00 -2.27 0.00 0.00 179.45 177.58 2gze h ALA 56 N 1.43 1.10 0.03 5.00 0.00 -0.81 -1.01 119.26 125.00 2gze h ALA 56 Ca 0.31 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.10 2gze h ALA 56 Cb 0.41 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2gze h ALA 56 CO -0.34 0.61 -0.11 0.28 0.00 0.00 0.00 179.25 179.70 2gze h VAL 57 N 1.19 0.73 -0.15 0.00 2.07 -0.68 -0.96 116.25 118.47 2gze h VAL 57 Ca 0.30 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.70 2gze h VAL 57 Cb 0.04 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2gze h VAL 57 CO -0.05 0.00 -0.45 -0.50 0.02 0.00 0.00 177.57 176.60 2gze h TRP 58 N -0.20 0.43 -0.62 1.57 4.06 -1.23 -0.22 115.95 119.74 2gze h TRP 58 Ca 0.03 -0.13 -0.03 0.00 2.06 0.00 0.00 58.89 60.82 2gze h TRP 58 Cb 0.23 -0.09 -0.03 0.00 -1.00 0.00 0.00 29.16 28.27 2gze h TRP 58 CO -0.16 0.75 0.24 0.93 -3.56 0.00 0.00 178.44 176.64 2gze h GLU 59 N 0.29 0.90 -0.19 0.49 5.08 -1.08 -0.61 114.58 119.46 2gze h GLU 59 Ca 0.02 -0.14 -0.18 0.00 -1.00 0.00 0.00 59.36 58.06 2gze h GLU 59 Cb 0.90 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.00 2gze h GLU 59 CO 0.08 0.74 -0.59 0.93 -1.00 0.00 0.00 179.01 179.16 2gze h GLU 60 N 0.89 0.63 -0.50 2.33 4.39 -0.62 -2.70 114.58 119.00 2gze h GLU 60 Ca 0.21 -0.42 0.08 0.00 0.34 0.00 0.00 59.36 59.56 2gze h GLU 60 Cb 0.18 0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 28.82 2gze h GLU 60 CO -0.02 1.04 0.14 0.28 -1.16 0.00 0.00 179.01 179.30 2gze h VAL 61 N 0.48 0.78 -0.68 3.13 2.07 -0.77 -2.04 116.25 119.22 2gze h VAL 61 Ca -0.00 -0.10 0.07 0.00 0.82 0.00 0.00 66.70 67.48 2gze h VAL 61 Cb 1.16 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.34 2gze h VAL 61 CO 0.12 0.05 0.45 0.77 0.02 0.00 0.00 177.57 178.98 2gze h SER 62 N 0.30 0.59 0.92 0.57 4.64 -0.90 -2.50 113.55 117.18 2gze h SER 62 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2gze h SER 62 Cb 0.30 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2gze h SER 62 CO -0.28 0.38 -0.26 0.29 -0.87 0.00 0.00 176.83 176.08 2gze n LYS 63 N -4.48 0.11 -3.46 4.77 5.02 -0.91 -4.80 118.16 114.40 2gze n LYS 63 Ca 0.10 0.06 -0.43 0.00 -2.02 0.00 0.00 58.31 56.02 2gze n LYS 63 Cb 0.25 -1.59 -0.10 0.00 -0.02 0.00 0.00 35.03 33.56 2gze n LYS 63 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2gze s ASP 64 N -3.53 6.11 0.54 4.39 3.68 -0.82 -4.96 116.67 122.08 2gze s ASP 64 Ca 0.11 -0.88 0.20 0.00 2.13 0.00 0.00 52.55 54.11 2gze s ASP 64 Cb 0.16 -2.16 1.43 0.00 -1.45 0.00 0.00 42.92 40.90 2gze s ASP 64 CO 0.63 -0.44 2.17 1.55 0.13 0.00 0.00 175.17 179.20 2gze h PRO 65 N 8.63 0.00 0.04 4.34 0.13 -1.87 0.24 132.00 143.51 2gze h PRO 65 Ca -0.27 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.63 2gze h PRO 65 Cb 1.12 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 2gze h PRO 65 CO 0.73 0.02 -1.00 0.93 -0.23 0.00 0.00 178.00 178.44 2gze h GLU 66 N 0.00 0.27 0.17 0.86 4.39 -1.93 -2.90 114.58 115.44 2gze h GLU 66 Ca -0.00 -0.34 -0.30 0.00 0.34 0.00 0.00 59.36 59.06 2gze h GLU 66 Cb 0.03 0.11 0.01 0.00 -0.10 0.00 0.00 28.75 28.80 2gze h GLU 66 CO 0.00 1.07 -1.46 -0.07 -1.16 0.00 0.00 179.01 177.40 2gze h LEU 67 N 0.13 0.56 -1.05 1.33 3.38 -1.64 -3.37 115.31 114.65 2gze h LEU 67 Ca -0.08 -0.91 -0.03 0.00 0.09 0.00 0.00 57.88 56.96 2gze h LEU 67 Cb 1.67 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 42.23 2gze h LEU 67 CO 0.16 1.66 -0.12 0.77 0.09 0.00 0.00 178.44 181.01 2gze h SER 68 N -0.09 0.00 0.68 -0.43 4.64 -0.61 -3.24 113.55 114.50 2gze h SER 68 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2gze h SER 68 Cb 1.93 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.02 2gze h SER 68 CO 0.15 0.12 0.00 0.07 -0.87 0.00 0.00 176.83 176.30 2gze h LYS 69 N 0.00 0.00 -0.56 4.77 2.10 -1.68 -1.29 116.57 119.91 2gze h LYS 69 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2gze h LYS 69 Cb 0.72 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.05 2gze h LYS 69 CO 0.02 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.56 2gze n ASN 70 N -3.01 3.09 -4.61 7.07 5.03 -1.22 -4.85 115.26 116.76 2gze n ASN 70 Ca -0.00 -2.16 -0.32 0.00 0.87 0.00 0.00 54.58 52.96 2gze n ASN 70 Cb 0.23 -0.41 -0.10 0.00 -1.02 0.00 0.00 39.78 38.47 2gze n ASN 70 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2gze s LEU 71 N -1.22 3.21 0.82 3.41 1.43 -0.49 -5.09 118.68 120.76 2gze s LEU 71 Ca 0.35 -0.12 -0.12 0.00 -1.03 0.00 0.00 54.13 53.21 2gze s LEU 71 Cb 0.20 -1.83 0.10 0.00 0.03 0.00 0.00 46.19 44.69 2gze s LEU 71 CO 0.20 0.29 1.18 0.54 0.23 0.00 0.00 176.35 178.79 2gze s ASN 72 N -1.38 4.28 0.27 2.29 4.22 -1.26 -4.72 114.94 118.64 2gze s ASN 72 Ca 0.17 0.62 -0.00 0.00 -2.14 0.00 0.00 52.86 51.51 2gze s ASN 72 Cb -0.11 -1.05 0.57 0.00 1.28 0.00 0.00 41.25 41.94 2gze s ASN 72 CO 0.07 -2.02 1.74 -0.65 -2.04 0.00 0.00 177.10 174.20 2gze h PRO 73 N -1.10 0.52 -0.42 3.55 0.11 -1.99 0.17 132.00 132.85 2gze h PRO 73 Ca -0.45 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 2gze h PRO 73 Cb 1.31 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 2gze h PRO 73 CO 0.60 0.35 0.11 0.77 -0.21 0.00 0.00 178.00 179.61 2gze h SER 74 N 0.54 0.63 -0.23 -2.05 0.02 -2.00 -1.37 113.55 109.09 2gze h SER 74 Ca 0.48 -0.23 -0.10 0.00 -0.84 0.00 0.00 61.79 61.10 2gze h SER 74 Cb 0.76 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.11 2gze h SER 74 CO -0.41 0.70 -0.20 0.78 -1.14 0.00 0.00 176.83 176.55 2gze h ASN 75 N 0.54 0.68 -0.53 3.07 2.35 -1.75 -2.31 115.58 117.64 2gze h ASN 75 Ca 0.13 -0.23 0.09 0.00 -0.55 0.00 0.00 56.30 55.75 2gze h ASN 75 Cb 0.31 -0.19 -0.08 0.00 0.05 0.00 0.00 38.32 38.41 2gze h ASN 75 CO 0.00 0.88 0.10 0.11 -1.65 0.00 0.00 177.43 176.87 2gze h LYS 76 N 0.60 0.23 -0.70 0.81 1.57 -0.77 -1.48 116.57 116.83 2gze h LYS 76 Ca 0.09 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.91 2gze h LYS 76 Cb 0.67 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.88 2gze h LYS 76 CO 0.05 0.15 0.41 0.77 -0.57 0.00 0.00 179.45 180.25 2gze h SER 77 N 0.23 0.62 0.19 0.86 0.02 -0.91 -1.40 113.55 113.17 2gze h SER 77 Ca 0.27 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.23 2gze h SER 77 Cb 0.38 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.81 2gze h SER 77 CO -0.36 0.41 -0.09 -1.28 -1.14 0.00 0.00 176.83 174.37 2gze h SER 78 N 0.76 -0.22 0.59 3.07 0.87 -0.99 -2.97 113.55 114.66 2gze h SER 78 Ca 0.30 -0.05 -0.04 0.00 -1.23 0.00 0.00 61.79 60.78 2gze h SER 78 Cb 0.14 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 2gze h SER 78 CO -0.16 -0.09 -0.17 -0.37 -0.53 0.00 0.00 176.83 175.50 2gze h VAL 79 N -0.33 0.57 -0.09 2.23 -1.51 -1.13 -1.52 116.25 114.48 2gze h VAL 79 Ca -0.03 -0.80 -0.02 0.00 -1.23 0.00 0.00 66.70 64.62 2gze h VAL 79 Cb 0.26 1.53 -0.01 0.00 -2.13 0.00 0.00 31.29 30.94 2gze h VAL 79 CO 0.04 0.17 -0.05 0.28 -1.23 0.00 0.00 177.57 176.79 2gze h SER 80 N 0.00 0.11 -0.19 4.19 0.02 -1.10 -1.66 113.55 114.92 2gze h SER 80 Ca -0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2gze h SER 80 Cb 0.51 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.03 2gze h SER 80 CO 0.02 0.18 0.00 0.29 -1.14 0.00 0.00 176.83 176.18 2gze n LYS 81 N -4.41 1.74 -1.00 3.45 5.02 -0.63 -4.90 118.16 117.43 2gze n LYS 81 Ca -0.02 -1.13 0.00 0.00 -2.02 0.00 0.00 58.31 55.15 2gze n LYS 81 Cb 0.17 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 2gze n LYS 81 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gze n GLY 82 N 1.12 0.53 3.82 0.72 0.00 -0.62 -5.03 105.19 105.73 2gze n GLY 82 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 2gze n GLY 82 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gze s TYR 83 N -2.13 3.23 0.25 1.61 2.02 -0.87 -4.43 117.35 117.03 2gze s TYR 83 Ca 0.00 1.55 -0.30 0.00 -0.37 0.00 0.00 57.07 57.96 2gze s TYR 83 Cb 0.00 -2.91 -0.09 0.00 -0.40 0.00 0.00 41.96 38.56 2gze s TYR 83 CO 0.00 -0.49 1.17 -1.12 -1.57 0.00 0.00 175.55 173.54 2gze s SER 84 N -2.45 7.12 0.59 2.29 0.01 -1.26 -3.81 113.70 116.18 2gze s SER 84 Ca 0.63 2.33 -0.15 0.00 1.31 0.00 0.00 55.95 60.06 2gze s SER 84 Cb -0.12 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.45 2gze s SER 84 CO 0.23 -0.29 1.04 -2.16 0.41 0.00 0.00 173.24 172.47 2gze s PRO 85 N -1.04 3.42 0.24 12.44 0.04 -1.26 -4.74 135.00 144.09 2gze s PRO 85 Ca 0.48 1.12 -0.30 0.00 0.04 0.00 0.00 61.00 62.35 2gze s PRO 85 Cb -0.33 -2.05 -0.09 0.00 0.04 0.00 0.00 34.50 32.07 2gze s PRO 85 CO 0.41 -0.72 1.17 -0.06 0.04 0.00 0.00 177.00 177.84 2gze s PHE 86 N -2.56 3.45 0.73 0.56 0.40 -1.26 -1.69 117.98 117.62 2gze s PHE 86 Ca 0.62 1.54 -0.09 0.00 -0.60 0.00 0.00 56.93 58.40 2gze s PHE 86 Cb -0.14 -3.39 0.06 0.00 0.51 0.00 0.00 43.02 40.05 2gze s PHE 86 CO 0.38 -1.00 1.07 0.95 0.70 0.00 0.00 175.22 177.32 2gze s THR 87 N -0.60 2.36 0.55 0.64 -4.23 -0.40 -4.85 115.64 109.11 2gze s THR 87 Ca 0.49 -0.10 -0.21 0.00 -1.18 0.00 0.00 61.69 60.69 2gze s THR 87 Cb -0.33 -3.07 -0.06 0.00 1.34 0.00 0.00 72.50 70.39 2gze s THR 87 CO 0.40 -0.08 1.15 -2.65 -0.54 0.00 0.00 174.62 172.90 2gze n PRO 88 N -3.05 1.31 -0.30 3.99 -0.02 -1.26 -4.89 135.00 130.78 2gze n PRO 88 Ca 0.08 0.49 0.11 0.00 -2.02 0.00 0.00 63.50 62.15 2gze n PRO 88 Cb 0.60 -2.33 0.27 0.00 -0.02 0.00 0.00 33.50 32.03 2gze n PRO 88 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2gze h LYS 89 N 1.05 0.48 0.00 -0.52 3.64 -1.96 -1.15 116.57 118.10 2gze h LYS 89 Ca -0.49 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 2gze h LYS 89 Cb 1.33 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 2gze h LYS 89 CO 0.54 0.32 0.00 0.27 -2.27 0.00 0.00 179.45 178.31 2gze n ASN 90 N -4.97 0.00 -0.58 4.20 0.23 -1.26 -1.69 115.26 111.19 2gze n ASN 90 Ca 0.20 0.09 0.07 0.00 -0.53 0.00 0.00 54.58 54.40 2gze n ASN 90 Cb 0.56 -0.28 0.09 0.00 -2.08 0.00 0.00 39.78 38.07 2gze n ASN 90 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2gze n GLN 91 N -1.28 1.33 -2.95 -3.83 1.13 -0.44 -4.98 117.38 106.36 2gze n GLN 91 Ca 0.07 -1.50 -0.30 0.00 -1.94 0.00 0.00 57.00 53.33 2gze n GLN 91 Cb 0.11 -1.27 -0.03 0.00 0.11 0.00 0.00 30.24 29.16 2gze n GLN 91 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2gze s GLN 92 N -1.07 3.76 -0.27 -1.09 -0.21 -0.68 -1.66 119.66 118.44 2gze s GLN 92 Ca 0.18 0.39 -0.03 0.00 0.02 0.00 0.00 55.36 55.93 2gze s GLN 92 Cb 0.12 -2.44 0.09 0.00 1.00 0.00 0.00 33.01 31.78 2gze s GLN 92 CO 0.17 0.01 0.09 0.08 -2.12 0.00 0.00 175.29 173.52 2gze s VAL 93 N -2.31 0.42 0.00 1.09 1.01 -0.56 -4.74 120.40 115.31 2gze s VAL 93 Ca 0.50 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.57 2gze s VAL 93 Cb -0.10 -1.22 0.00 0.00 0.00 0.00 0.00 36.38 35.06 2gze s VAL 93 CO 0.31 -0.56 0.00 0.61 0.00 0.00 0.00 175.10 175.46 2gze n GLY 94 N 5.06 3.52 0.00 4.51 0.00 -1.26 -1.49 105.19 115.53 2gze n GLY 94 Ca -0.05 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.03 2gze n GLY 94 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gze n GLY 95 N 0.00 -0.79 3.38 -0.02 0.00 -1.26 -4.53 105.19 101.96 2gze n GLY 95 Ca 0.00 -0.15 -0.45 0.00 0.00 0.00 0.00 46.02 45.42 2gze n GLY 95 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gze s ARG 96 N -2.00 3.04 0.00 1.61 0.52 -0.56 -4.89 118.95 116.68 2gze s ARG 96 Ca 0.35 -1.32 0.00 0.00 -0.52 0.00 0.00 55.73 54.24 2gze s ARG 96 Cb 0.16 -4.23 0.00 0.00 0.52 0.00 0.00 34.95 31.41 2gze s ARG 96 CO 0.27 -1.38 0.35 1.63 0.02 0.00 0.00 175.30 176.20 2gze n LYS 97 N 5.96 0.28 -4.43 3.54 5.02 -1.26 -1.50 118.16 125.77 2gze n LYS 97 Ca -0.10 -0.35 -0.24 0.00 -2.02 0.00 0.00 58.31 55.60 2gze n LYS 97 Cb 0.43 -0.84 -0.10 0.00 -0.02 0.00 0.00 35.03 34.49 2gze n LYS 97 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2gze s VAL 98 N -0.14 2.28 0.38 -0.18 -7.23 -1.26 -1.28 120.40 112.97 2gze s VAL 98 Ca 0.00 -2.26 -0.27 0.00 -1.81 0.00 0.00 61.98 57.63 2gze s VAL 98 Cb 0.00 -2.19 -0.11 0.00 0.56 0.00 0.00 36.38 34.64 2gze s VAL 98 CO 0.00 -0.37 1.34 -1.22 -0.31 0.00 0.00 175.10 174.54 2gze n TYR 99 N -0.33 2.43 -5.17 2.82 4.02 -0.68 -4.31 117.16 115.93 2gze n TYR 99 Ca -0.08 0.51 -0.32 0.00 -0.01 0.00 0.00 57.90 58.01 2gze n TYR 99 Cb 0.59 -2.43 -0.15 0.00 -0.02 0.00 0.00 39.34 37.32 2gze n TYR 99 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 2gze s GLU 100 N -2.05 2.40 -0.02 -0.72 2.02 0.66 -4.82 118.70 116.17 2gze s GLU 100 Ca 0.57 -0.86 -0.26 0.00 0.02 0.00 0.00 54.97 54.44 2gze s GLU 100 Cb -0.52 -2.19 -0.04 0.00 0.10 0.00 0.00 34.13 31.48 2gze s GLU 100 CO 0.61 0.50 0.81 -0.51 0.02 0.00 0.00 175.26 176.69 2gze s LEU 101 N -0.46 4.36 -0.02 1.80 1.43 -1.26 -0.37 118.68 124.16 2gze s LEU 101 Ca 0.05 1.40 0.07 0.00 -1.03 0.00 0.00 54.13 54.62 2gze s LEU 101 Cb -0.12 -3.28 -0.02 0.00 0.03 0.00 0.00 46.19 42.81 2gze s LEU 101 CO 0.01 -0.14 -0.24 -2.28 0.23 0.00 0.00 176.35 173.93 2gze s HIS 102 N 0.72 2.13 -0.32 0.29 5.65 -0.02 -4.96 115.29 118.79 2gze s HIS 102 Ca 0.43 -0.41 -0.17 0.00 0.25 0.00 0.00 55.06 55.16 2gze s HIS 102 Cb -0.19 -1.37 -0.01 0.00 -1.18 0.00 0.00 32.58 29.82 2gze s HIS 102 CO 0.22 -0.04 0.47 -1.01 -0.65 0.00 0.00 174.74 173.73 2gze s HIS 103 N -0.55 3.21 0.11 3.88 3.76 -1.26 -0.31 115.29 124.13 2gze s HIS 103 Ca 0.09 0.25 -0.21 0.00 -0.15 0.00 0.00 55.06 55.04 2gze s HIS 103 Cb -0.09 -2.80 -0.09 0.00 1.11 0.00 0.00 32.58 30.71 2gze s HIS 103 CO -0.01 -0.43 1.76 0.22 -0.85 0.00 0.00 174.74 175.43 2gze h ASP 104 N 8.35 0.17 -3.62 1.40 3.58 -1.52 -3.32 116.42 121.45 2gze h ASP 104 Ca -0.29 -0.01 -0.65 0.00 0.42 0.00 0.00 57.03 56.50 2gze h ASP 104 Cb 1.14 -0.04 -0.15 0.00 1.72 0.00 0.00 39.33 41.99 2gze h ASP 104 CO 0.73 0.13 -0.11 -0.75 -2.88 0.00 0.00 179.24 176.36 2gze s LYS 105 N -6.16 3.64 0.49 0.28 2.20 -1.26 -5.05 119.74 113.88 2gze s LYS 105 Ca -0.13 -0.19 -0.23 0.00 -0.36 0.00 0.00 55.97 55.06 2gze s LYS 105 Cb 0.08 -3.80 -0.07 0.00 -1.51 0.00 0.00 37.83 32.53 2gze s LYS 105 CO 0.68 -0.59 1.28 -2.30 -0.36 0.00 0.00 175.35 174.06 2gze n PRO 106 N 5.64 1.74 -0.36 4.03 -0.02 -1.25 -4.06 135.00 140.72 2gze n PRO 106 Ca -0.06 0.63 -0.02 0.00 -2.02 0.00 0.00 63.50 62.04 2gze n PRO 106 Cb 0.49 -2.44 0.11 0.00 -0.02 0.00 0.00 33.50 31.64 2gze n PRO 106 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2gze h ILE 107 N 1.67 1.22 0.00 4.25 2.04 -1.88 0.97 117.51 125.79 2gze h ILE 107 Ca -0.49 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 64.93 2gze h ILE 107 Cb 1.30 -0.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 2gze h ILE 107 CO 0.58 0.23 0.00 0.77 0.00 0.00 0.00 178.15 179.73 2gze h SER 108 N 1.28 0.00 -0.27 1.72 4.64 -1.90 -0.14 113.55 118.87 2gze h SER 108 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 2gze h SER 108 Cb -0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 2gze h SER 108 CO -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.87 2gze n GLN 109 N -2.42 2.86 -0.48 4.77 6.02 -0.46 -4.95 117.38 122.72 2gze n GLN 109 Ca -0.01 -2.56 0.00 0.00 -0.01 0.00 0.00 57.00 54.42 2gze n GLN 109 Cb 0.08 -1.63 0.00 0.00 1.02 0.00 0.00 30.24 29.71 2gze n GLN 109 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2gze n GLY 110 N -0.22 0.75 3.72 1.08 0.00 -0.07 -4.92 105.19 105.53 2gze n GLY 110 Ca 0.18 -0.07 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 2gze n GLY 110 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gze n GLY 111 N -2.48 0.47 3.72 -0.02 0.00 0.21 -4.95 105.19 102.15 2gze n GLY 111 Ca 0.00 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 2gze n GLY 111 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gze s GLU 112 N -3.34 4.56 0.06 1.61 0.41 -1.26 -4.37 118.70 116.38 2gze s GLU 112 Ca 0.82 1.55 -0.18 0.00 -0.41 0.00 0.00 54.97 56.75 2gze s GLU 112 Cb -0.38 -3.39 -0.12 0.00 -1.78 0.00 0.00 34.13 28.46 2gze s GLU 112 CO 0.41 -0.03 1.38 0.28 -0.49 0.00 0.00 175.26 176.81 2gze h VAL 113 N 4.42 1.33 -0.24 2.63 2.07 -1.95 -3.35 116.25 121.14 2gze h VAL 113 Ca -0.42 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 65.76 2gze h VAL 113 Cb 1.22 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 32.73 2gze h VAL 113 CO 0.75 0.41 0.00 -1.22 0.02 0.00 0.00 177.57 177.53 2gze n TYR 114 N -4.45 0.42 -2.74 1.57 4.02 -1.26 -4.92 117.16 109.80 2gze n TYR 114 Ca -0.05 -0.59 -0.43 0.00 -0.01 0.00 0.00 57.90 56.82 2gze n TYR 114 Cb 0.39 -0.09 -0.03 0.00 -0.02 0.00 0.00 39.34 39.60 2gze n TYR 114 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2gze s ASP 115 N -1.25 6.66 0.46 7.72 3.68 -1.26 -1.77 116.67 130.91 2gze s ASP 115 Ca 0.22 0.52 0.31 0.00 2.13 0.00 0.00 52.55 55.73 2gze s ASP 115 Cb 0.14 -2.49 1.41 0.00 -1.45 0.00 0.00 42.92 40.53 2gze s ASP 115 CO 0.11 -0.99 1.94 0.24 0.13 0.00 0.00 175.17 176.59 2gze h MET 116 N 8.73 0.00 0.00 4.34 2.86 -1.03 0.10 114.93 129.93 2gze h MET 116 Ca -0.23 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.41 2gze h MET 116 Cb 1.07 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.73 2gze h MET 116 CO 1.03 0.00 0.00 -0.25 1.06 0.00 0.00 176.91 178.75 2gze n ASP 117 N -2.75 0.41 -1.21 1.22 8.00 -1.26 -2.41 116.55 118.54 2gze n ASP 117 Ca 0.00 0.57 0.11 0.00 0.71 0.00 0.00 54.79 56.18 2gze n ASP 117 Cb 0.22 -0.67 0.27 0.00 -0.02 0.00 0.00 41.12 40.92 2gze n ASP 117 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2gze n ASN 118 N -1.92 3.68 -4.38 -2.24 5.15 0.35 -4.97 115.26 110.93 2gze n ASN 118 Ca 0.04 -1.99 -0.31 0.00 -0.60 0.00 0.00 54.58 51.73 2gze n ASN 118 Cb 0.29 -0.39 -0.14 0.00 -0.53 0.00 0.00 39.78 39.01 2gze n ASN 118 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2gze s ILE 119 N -1.14 2.39 0.11 -1.44 1.01 -1.01 -1.24 121.20 119.88 2gze s ILE 119 Ca 0.43 -1.17 0.04 0.00 0.00 0.00 0.00 60.65 59.95 2gze s ILE 119 Cb 0.23 -1.92 -0.04 0.00 0.01 0.00 0.00 42.46 40.74 2gze s ILE 119 CO 0.31 0.45 -0.10 -0.13 0.00 0.00 0.00 174.94 175.47 2gze s ARG 120 N -1.03 0.89 -0.21 2.79 1.81 0.57 -3.95 118.95 119.82 2gze s ARG 120 Ca 0.12 -1.21 -0.10 0.00 -1.72 0.00 0.00 55.73 52.81 2gze s ARG 120 Cb -0.10 -0.55 -0.05 0.00 -0.45 0.00 0.00 34.95 33.80 2gze s ARG 120 CO 0.02 0.08 0.14 0.08 -0.68 0.00 0.00 175.30 174.94 2gze s VAL 121 N -2.61 5.39 0.15 3.52 1.01 0.11 -0.84 120.40 127.14 2gze s VAL 121 Ca 0.08 0.19 0.07 0.00 0.00 0.00 0.00 61.98 62.31 2gze s VAL 121 Cb -0.02 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 2gze s VAL 121 CO 0.00 0.41 -0.15 0.42 0.00 0.00 0.00 175.10 175.79 2gze s THR 122 N 0.57 1.50 0.55 3.92 -4.23 0.50 -0.92 115.64 117.52 2gze s THR 122 Ca 0.08 -1.91 -0.14 0.00 -1.18 0.00 0.00 61.69 58.54 2gze s THR 122 Cb -0.12 -1.75 -0.06 0.00 1.34 0.00 0.00 72.50 71.91 2gze s THR 122 CO -0.00 -0.48 0.99 0.42 -0.54 0.00 0.00 174.62 175.01 2gze s THR 123 N -2.45 4.61 0.22 3.99 -4.23 -0.92 -0.25 115.64 116.62 2gze s THR 123 Ca 0.14 1.05 -0.10 0.00 -1.18 0.00 0.00 61.69 61.60 2gze s THR 123 Cb -0.03 -3.78 0.20 0.00 1.34 0.00 0.00 72.50 70.23 2gze s THR 123 CO 0.04 -0.84 1.66 -0.65 -0.54 0.00 0.00 174.62 174.29 2gze h PRO 124 N 0.49 0.12 -0.22 3.99 0.11 -1.74 -0.12 132.00 134.64 2gze h PRO 124 Ca -0.46 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.68 2gze h PRO 124 Cb 1.19 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 2gze h PRO 124 CO 0.62 0.08 0.02 -0.22 -0.21 0.00 0.00 178.00 178.29 2gze h LYS 125 N 0.13 0.09 -0.41 1.05 3.64 -1.61 -1.14 116.57 118.32 2gze h LYS 125 Ca 0.33 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.64 2gze h LYS 125 Cb 0.53 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 2gze h LYS 125 CO -0.53 0.06 -0.01 -0.09 -2.27 0.00 0.00 179.45 176.61 2gze h ARG 126 N 0.09 0.73 -0.62 1.90 9.65 -1.78 -2.67 114.38 121.69 2gze h ARG 126 Ca 0.10 -0.24 -0.01 0.00 -1.10 0.00 0.00 59.98 58.73 2gze h ARG 126 Cb 0.12 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 28.60 2gze h ARG 126 CO -0.16 0.82 0.34 1.25 2.80 0.00 0.00 179.97 185.02 2gze h HIS 127 N 0.56 0.85 -0.50 2.20 2.76 -0.75 0.01 115.15 120.29 2gze h HIS 127 Ca 0.12 -0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.26 2gze h HIS 127 Cb 0.49 -0.27 -0.02 0.00 1.55 0.00 0.00 27.41 29.16 2gze h HIS 127 CO 0.04 0.61 0.28 0.82 -1.30 0.00 0.00 177.93 178.38 2gze h ILE 128 N 0.84 1.16 -0.69 6.26 2.04 -1.24 -2.31 117.51 123.58 2gze h ILE 128 Ca 0.22 -0.39 -0.07 0.00 1.00 0.00 0.00 64.86 65.61 2gze h ILE 128 Cb 0.04 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 2gze h ILE 128 CO -0.04 0.17 0.15 0.44 0.00 0.00 0.00 178.15 178.88 2gze h ASP 129 N 0.66 1.06 -0.31 1.72 3.45 -1.10 -2.62 116.42 119.28 2gze h ASP 129 Ca 0.18 -0.24 0.04 0.00 0.43 0.00 0.00 57.03 57.43 2gze h ASP 129 Cb 0.02 -0.28 -0.04 0.00 -0.56 0.00 0.00 39.33 38.48 2gze h ASP 129 CO -0.03 1.03 0.09 0.40 -1.57 0.00 0.00 179.24 179.16 2gze h ILE 130 N 1.04 0.89 0.00 0.35 2.04 -0.83 -1.99 117.51 119.01 2gze h ILE 130 Ca 0.21 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 66.00 2gze h ILE 130 Cb 0.39 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 2gze h ILE 130 CO 0.01 0.04 0.00 1.41 0.00 0.00 0.00 178.15 179.60 2gze n HIS 131 N -5.05 0.00 -1.05 1.37 8.25 -0.88 -1.55 115.22 116.32 2gze n HIS 131 Ca -0.00 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.51 2gze n HIS 131 Cb 0.12 -0.39 0.28 0.00 1.12 0.00 0.00 29.99 31.12 2gze n HIS 131 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2gze n ARG 132 N -1.39 3.19 -0.75 -0.41 1.74 -0.77 -5.10 116.66 113.17 2gze n ARG 132 Ca 0.06 -2.97 0.00 0.00 -0.77 0.00 0.00 57.85 54.18 2gze n ARG 132 Cb 0.17 -1.96 0.00 0.00 -1.02 0.00 0.00 32.46 29.66 2gze n ARG 132 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52