#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gzr h ASN 42 N 0.00 0.15 0.36 3.54 2.35 -1.93 -2.74 115.58 117.31 2gzr h ASN 42 Ca 0.00 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 2gzr h ASN 42 Cb 0.00 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.33 2gzr h ASN 42 CO 0.00 0.74 0.00 -0.29 -1.65 0.00 0.00 177.43 176.23 2gzr h ILE 43 N 0.09 0.00 0.04 2.81 2.10 -1.92 1.17 117.51 121.81 2gzr h ILE 43 Ca -0.01 -0.15 -0.08 0.00 1.08 0.00 0.00 64.86 65.70 2gzr h ILE 43 Cb 1.14 0.91 0.01 0.00 -1.09 0.00 0.00 36.82 37.79 2gzr h ILE 43 CO 0.09 0.00 -0.34 0.00 -1.08 0.00 0.00 178.15 176.82 2gzr h ALA 44 N 2.06 -0.01 0.06 0.18 0.00 -1.87 0.26 119.26 119.94 2gzr h ALA 44 Ca 0.00 -0.55 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 2gzr h ALA 44 Cb 0.18 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2gzr h ALA 44 CO 0.00 0.15 -0.03 -0.44 0.00 0.00 0.00 179.25 178.93 2gzr h ASP 45 N -0.62 -0.07 0.00 0.00 3.32 -1.21 -3.32 116.42 114.52 2gzr h ASP 45 Ca -0.05 -0.26 0.00 0.00 0.02 0.00 0.00 57.03 56.74 2gzr h ASP 45 Cb 1.20 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.77 2gzr h ASP 45 CO 0.06 0.22 0.00 1.17 -1.72 0.00 0.00 179.24 178.98 2gzr n LYS 46 N -4.99 0.00 0.00 3.56 4.81 0.39 -5.03 118.16 116.90 2gzr n LYS 46 Ca -0.08 0.39 0.00 0.00 -0.87 0.00 0.00 58.31 57.75 2gzr n LYS 46 Cb 0.18 -1.22 0.00 0.00 0.02 0.00 0.00 35.03 34.00 2gzr n LYS 46 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2gzr n GLY 47 N -0.82 3.41 3.46 3.14 0.00 0.90 -5.04 105.19 110.23 2gzr n GLY 47 Ca 0.00 -1.52 -0.28 0.00 0.00 0.00 0.00 46.02 44.22 2gzr n GLY 47 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2gzr s SER 48 N 0.00 3.65 0.38 1.61 0.15 -1.23 -4.99 113.70 113.27 2gzr s SER 48 Ca 0.00 -0.73 0.23 0.00 0.70 0.00 0.00 55.95 56.16 2gzr s SER 48 Cb 0.00 -0.39 0.37 0.00 -1.71 0.00 0.00 66.02 64.29 2gzr s SER 48 CO 0.00 0.14 1.57 -0.37 1.20 0.00 0.00 173.24 175.78 2gzr h VAL 49 N 3.34 0.00 0.00 4.45 -1.51 -2.00 -3.27 116.25 117.26 2gzr h VAL 49 Ca -0.48 -0.92 -0.08 0.00 -1.23 0.00 0.00 66.70 63.99 2gzr h VAL 49 Cb 1.19 1.86 -0.01 0.00 -2.13 0.00 0.00 31.29 32.20 2gzr h VAL 49 CO 0.47 0.00 -1.24 0.49 -1.23 0.00 0.00 177.57 176.06 2gzr n PHE 50 N -2.93 0.93 -3.97 5.19 3.72 -1.26 -4.72 117.46 114.42 2gzr n PHE 50 Ca 0.04 0.29 -0.08 0.00 -0.05 0.00 0.00 57.45 57.64 2gzr n PHE 50 Cb 0.52 -1.00 -0.09 0.00 -0.94 0.00 0.00 39.48 37.97 2gzr n PHE 50 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 2gzr s TYR 51 N -3.17 0.31 0.03 1.38 1.51 -1.23 0.22 117.35 116.39 2gzr s TYR 51 Ca -0.02 -0.74 0.07 0.00 -1.01 0.00 0.00 57.07 55.37 2gzr s TYR 51 Cb 0.09 -0.22 -0.02 0.00 -0.11 0.00 0.00 41.96 41.71 2gzr s TYR 51 CO 0.80 -0.41 -0.20 -3.38 -1.11 0.00 0.00 175.55 171.25 2gzr s HIS 52 N -3.41 1.76 0.38 2.71 -3.43 -0.68 -3.58 115.29 109.03 2gzr s HIS 52 Ca 0.02 -0.36 0.08 0.00 -0.80 0.00 0.00 55.06 54.00 2gzr s HIS 52 Cb 0.04 -1.07 -0.05 0.00 -1.43 0.00 0.00 32.58 30.07 2gzr s HIS 52 CO -0.08 0.06 0.15 -0.06 -2.00 0.00 0.00 174.74 172.80 2gzr s PHE 53 N -0.72 2.63 -0.27 0.38 0.08 -1.26 -1.76 117.98 117.06 2gzr s PHE 53 Ca 0.07 -0.49 -0.19 0.00 0.12 0.00 0.00 56.93 56.44 2gzr s PHE 53 Cb -0.08 -1.79 0.08 0.00 -0.57 0.00 0.00 43.02 40.65 2gzr s PHE 53 CO 0.01 0.27 0.69 -1.54 -0.10 0.00 0.00 175.22 174.55 2gzr s SER 54 N -3.86 -0.87 0.04 1.36 1.04 -1.02 -5.00 113.70 105.38 2gzr s SER 54 Ca 0.39 1.48 0.03 0.00 0.48 0.00 0.00 55.95 58.33 2gzr s SER 54 Cb 0.01 1.40 -0.04 0.00 0.10 0.00 0.00 66.02 67.49 2gzr s SER 54 CO 0.22 -0.24 -0.01 0.00 0.98 0.00 0.00 173.24 174.19 2gzr s ALA 55 N 1.21 3.25 0.10 5.32 0.00 -1.26 -0.91 121.76 129.46 2gzr s ALA 55 Ca -0.07 -1.03 -0.06 0.00 0.00 0.00 0.00 51.96 50.81 2gzr s ALA 55 Cb -0.05 -1.25 -0.02 0.00 0.00 0.00 0.00 23.12 21.80 2gzr s ALA 55 CO -0.13 0.66 0.15 0.95 0.00 0.00 0.00 175.76 177.39 2gzr s THR 56 N -1.16 0.14 0.16 0.00 -4.23 -0.42 -4.98 115.64 105.14 2gzr s THR 56 Ca 0.22 -1.45 0.10 0.00 -1.18 0.00 0.00 61.69 59.37 2gzr s THR 56 Cb -0.12 -1.58 -0.04 0.00 1.34 0.00 0.00 72.50 72.10 2gzr s THR 56 CO 0.13 -0.62 -0.19 -0.44 -0.54 0.00 0.00 174.62 172.96 2gzr s SER 57 N -2.92 3.78 0.09 3.99 0.01 -1.26 -1.24 113.70 116.15 2gzr s SER 57 Ca 0.11 -0.67 -0.12 0.00 1.31 0.00 0.00 55.95 56.57 2gzr s SER 57 Cb 0.05 -0.47 0.02 0.00 0.21 0.00 0.00 66.02 65.83 2gzr s SER 57 CO -0.07 0.14 0.29 -0.36 0.41 0.00 0.00 173.24 173.66 2gzr s PHE 58 N -1.42 -0.04 0.10 2.43 0.08 -0.99 -5.00 117.98 113.15 2gzr s PHE 58 Ca 0.20 -0.29 0.05 0.00 0.12 0.00 0.00 56.93 57.00 2gzr s PHE 58 Cb -0.09 0.09 -0.03 0.00 -0.57 0.00 0.00 43.02 42.42 2gzr s PHE 58 CO 0.11 -0.60 -0.12 -0.51 -0.10 0.00 0.00 175.22 174.00 2gzr s ASP 59 N -2.68 1.70 0.68 1.36 1.01 -1.26 -0.16 116.67 117.31 2gzr s ASP 59 Ca 0.02 -0.77 -0.11 0.00 0.71 0.00 0.00 52.55 52.41 2gzr s ASP 59 Cb 0.03 -0.03 -0.00 0.00 1.01 0.00 0.00 42.92 43.92 2gzr s ASP 59 CO -0.10 -0.18 1.06 -0.94 0.21 0.00 0.00 175.17 175.23 2gzr s SER 60 N -2.28 5.67 0.21 0.27 1.04 -0.50 -4.94 113.70 113.17 2gzr s SER 60 Ca 0.05 1.35 -0.09 0.00 0.48 0.00 0.00 55.95 57.74 2gzr s SER 60 Cb -0.05 -2.26 0.15 0.00 0.10 0.00 0.00 66.02 63.96 2gzr s SER 60 CO 0.02 -1.22 1.81 -0.37 0.98 0.00 0.00 173.24 174.46 2gzr h VAL 61 N -0.57 1.24 0.00 5.02 -1.51 -1.95 -1.07 116.25 117.41 2gzr h VAL 61 Ca -0.45 -0.65 0.00 0.00 -1.23 0.00 0.00 66.70 64.37 2gzr h VAL 61 Cb 1.22 0.25 0.00 0.00 -2.13 0.00 0.00 31.29 30.63 2gzr h VAL 61 CO 0.61 0.28 0.00 -0.90 -1.23 0.00 0.00 177.57 176.33 2gzr n ASP 62 N -4.40 0.44 -0.00 4.19 5.68 -1.26 -4.86 116.55 116.34 2gzr n ASP 62 Ca 0.07 0.64 -0.00 0.00 -0.50 0.00 0.00 54.79 55.00 2gzr n ASP 62 Cb 0.12 -0.72 -0.00 0.00 -1.14 0.00 0.00 41.12 39.38 2gzr n ASP 62 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2gzr n GLY 63 N -0.45 0.37 0.13 6.12 0.00 -0.41 -4.89 105.19 106.06 2gzr n GLY 63 Ca 0.01 -0.01 0.10 0.00 0.00 0.00 0.00 46.02 46.13 2gzr n GLY 63 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gzr n THR 64 N -2.74 0.00 -5.21 2.61 -2.24 -1.26 -4.89 114.28 100.55 2gzr n THR 64 Ca -0.00 -0.07 -0.32 0.00 -2.27 0.00 0.00 64.05 61.39 2gzr n THR 64 Cb 0.13 1.07 -0.16 0.00 -2.10 0.00 0.00 70.33 69.27 2gzr n THR 64 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2gzr s ARG 65 N -2.84 2.64 -0.10 -0.78 0.52 -1.26 -5.04 118.95 112.09 2gzr s ARG 65 Ca 0.11 -0.88 0.03 0.00 -0.52 0.00 0.00 55.73 54.47 2gzr s ARG 65 Cb 0.16 -2.21 0.01 0.00 0.52 0.00 0.00 34.95 33.43 2gzr s ARG 65 CO 0.78 0.37 -0.19 -1.01 0.02 0.00 0.00 175.30 175.27 2gzr s HIS 66 N -0.13 2.20 0.03 -0.53 3.76 -1.26 -1.41 115.29 117.95 2gzr s HIS 66 Ca -0.04 -0.94 0.01 0.00 -0.15 0.00 0.00 55.06 53.93 2gzr s HIS 66 Cb -0.14 -1.52 -0.04 0.00 1.11 0.00 0.00 32.58 31.99 2gzr s HIS 66 CO 0.04 -0.42 0.07 0.71 -0.85 0.00 0.00 174.74 174.29 2gzr s TYR 67 N 0.60 3.23 -0.19 1.40 2.02 0.78 -1.54 117.35 123.65 2gzr s TYR 67 Ca -0.14 0.15 0.01 0.00 -0.37 0.00 0.00 57.07 56.71 2gzr s TYR 67 Cb -0.17 -1.69 0.03 0.00 -0.40 0.00 0.00 41.96 39.74 2gzr s TYR 67 CO 0.04 0.53 -0.13 0.50 -1.57 0.00 0.00 175.55 174.92 2gzr s ARG 68 N -1.95 2.32 -0.20 -0.62 3.52 -0.81 -2.33 118.95 118.87 2gzr s ARG 68 Ca 0.25 -0.80 -0.03 0.00 -0.13 0.00 0.00 55.73 55.02 2gzr s ARG 68 Cb -0.12 -2.39 -0.00 0.00 -1.56 0.00 0.00 34.95 30.87 2gzr s ARG 68 CO 0.16 -0.34 -0.08 0.08 -0.81 0.00 0.00 175.30 174.32 2gzr s VAL 69 N 1.38 3.10 -0.24 7.11 1.01 -0.37 -0.23 120.40 132.16 2gzr s VAL 69 Ca 0.01 -0.59 -0.10 0.00 0.00 0.00 0.00 61.98 61.30 2gzr s VAL 69 Cb -0.15 -2.39 -0.05 0.00 0.00 0.00 0.00 36.38 33.80 2gzr s VAL 69 CO -0.10 0.45 0.14 0.26 0.00 0.00 0.00 175.10 175.86 2gzr s TRP 70 N 1.33 3.27 -0.23 5.22 0.51 -0.88 -1.30 118.94 126.85 2gzr s TRP 70 Ca 0.04 0.12 -0.06 0.00 -2.12 0.00 0.00 56.10 54.08 2gzr s TRP 70 Cb -0.14 -2.25 -0.02 0.00 -0.81 0.00 0.00 33.47 30.24 2gzr s TRP 70 CO -0.04 0.00 0.03 0.99 -0.51 0.00 0.00 176.95 177.42 2gzr s THR 71 N 1.11 3.99 -0.26 2.01 2.01 -0.09 -1.17 115.64 123.24 2gzr s THR 71 Ca 0.07 -0.28 -0.07 0.00 0.31 0.00 0.00 61.69 61.71 2gzr s THR 71 Cb -0.14 -2.85 -0.02 0.00 0.01 0.00 0.00 72.50 69.51 2gzr s THR 71 CO 0.05 0.38 0.07 0.00 -0.69 0.00 0.00 174.62 174.43 2gzr s ALA 72 N 1.48 3.13 -0.16 7.40 0.00 0.82 -2.44 121.76 131.99 2gzr s ALA 72 Ca 0.06 -1.21 -0.04 0.00 0.00 0.00 0.00 51.96 50.77 2gzr s ALA 72 Cb -0.15 -2.10 -0.03 0.00 0.00 0.00 0.00 23.12 20.85 2gzr s ALA 72 CO 0.01 -0.60 -0.04 0.08 0.00 0.00 0.00 175.76 175.21 2gzr s VAL 73 N 1.59 3.82 0.41 0.00 1.01 -0.72 -1.09 120.40 125.41 2gzr s VAL 73 Ca 0.06 -0.38 -0.26 0.00 0.00 0.00 0.00 61.98 61.40 2gzr s VAL 73 Cb -0.16 -2.68 -0.10 0.00 0.00 0.00 0.00 36.38 33.45 2gzr s VAL 73 CO 0.03 0.49 1.30 -2.65 0.00 0.00 0.00 175.10 174.27 2gzr n PRO 74 N 3.66 2.03 0.00 2.72 -0.02 -1.26 -1.68 135.00 140.44 2gzr n PRO 74 Ca -0.17 0.72 0.15 0.00 -2.02 0.00 0.00 63.50 62.17 2gzr n PRO 74 Cb 0.52 -2.41 0.71 0.00 -0.02 0.00 0.00 33.50 32.30 2gzr n PRO 74 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2gzr n ASN 75 N 0.26 0.14 -4.87 2.55 3.02 0.58 -4.77 115.26 112.17 2gzr n ASN 75 Ca 0.06 -0.26 -0.35 0.00 -0.03 0.00 0.00 54.58 54.00 2gzr n ASN 75 Cb 0.39 -0.22 -0.05 0.00 -0.61 0.00 0.00 39.78 39.29 2gzr n ASN 75 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2gzr s THR 76 N -2.56 5.23 0.27 3.41 -4.23 -1.26 -5.02 115.64 111.48 2gzr s THR 76 Ca 0.28 0.32 -0.29 0.00 -1.18 0.00 0.00 61.69 60.81 2gzr s THR 76 Cb 0.20 -3.59 -0.14 0.00 1.34 0.00 0.00 72.50 70.31 2gzr s THR 76 CO 0.47 0.38 1.12 0.41 -0.54 0.00 0.00 174.62 176.46 2gzr n THR 77 N 1.18 1.66 -2.65 3.99 -1.04 -1.26 -4.96 114.28 111.21 2gzr n THR 77 Ca -0.11 -0.42 -0.38 0.00 -2.04 0.00 0.00 64.05 61.10 2gzr n THR 77 Cb 0.53 -1.10 -0.05 0.00 -1.82 0.00 0.00 70.33 67.89 2gzr n THR 77 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2gzr s ALA 78 N -0.78 3.23 0.84 2.41 0.00 -1.26 -5.03 121.76 121.17 2gzr s ALA 78 Ca 0.62 0.66 -0.11 0.00 0.00 0.00 0.00 51.96 53.13 2gzr s ALA 78 Cb -0.71 -3.24 0.10 0.00 0.00 0.00 0.00 23.12 19.28 2gzr s ALA 78 CO 0.58 0.00 1.15 -2.14 0.00 0.00 0.00 175.76 175.35 2gzr s PRO 79 N -1.96 1.54 0.19 0.00 0.02 -1.26 -4.81 135.00 128.71 2gzr s PRO 79 Ca 0.50 1.51 -0.19 0.00 0.02 0.00 0.00 61.00 62.84 2gzr s PRO 79 Cb -0.23 -1.79 0.14 0.00 0.02 0.00 0.00 34.50 32.64 2gzr s PRO 79 CO 0.29 -2.24 1.60 0.00 -0.33 0.00 0.00 177.00 176.32 2gzr h ALA 80 N -1.37 0.04 -0.01 -1.55 0.00 -2.01 0.43 119.26 114.80 2gzr h ALA 80 Ca -0.44 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2gzr h ALA 80 Cb 1.27 0.68 -0.00 0.00 0.00 0.00 0.00 17.79 19.74 2gzr h ALA 80 CO 0.45 -0.62 0.02 0.66 0.00 0.00 0.00 179.25 179.76 2gzr h SER 81 N -0.14 0.00 -5.00 0.00 4.64 -1.98 -3.48 113.55 107.58 2gzr h SER 81 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2gzr h SER 81 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2gzr h SER 81 CO -0.64 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 175.93 2gzr n GLY 82 N -1.28 2.74 3.74 -0.77 0.00 0.15 -3.80 105.19 105.96 2gzr n GLY 82 Ca -0.03 -1.97 -0.42 0.00 0.00 0.00 0.00 46.02 43.61 2gzr n GLY 82 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gzr s TYR 83 N -2.84 3.13 0.82 1.61 2.02 -0.49 -3.89 117.35 117.71 2gzr s TYR 83 Ca 0.00 1.03 -0.11 0.00 -0.37 0.00 0.00 57.07 57.62 2gzr s TYR 83 Cb 0.00 -3.75 0.09 0.00 -0.40 0.00 0.00 41.96 37.90 2gzr s TYR 83 CO 0.00 -2.48 1.09 -1.25 -1.57 0.00 0.00 175.55 171.34 2gzr s PRO 84 N 0.08 1.84 -0.01 -1.71 0.04 -1.26 -0.82 135.00 133.17 2gzr s PRO 84 Ca 0.60 0.88 0.01 0.00 0.04 0.00 0.00 61.00 62.54 2gzr s PRO 84 Cb -0.40 -1.87 -0.00 0.00 0.04 0.00 0.00 34.50 32.27 2gzr s PRO 84 CO 0.39 -1.85 -0.05 -1.50 0.04 0.00 0.00 177.00 174.03 2gzr s ILE 85 N -2.99 0.37 -0.18 0.56 2.07 -1.06 -0.44 121.20 119.54 2gzr s ILE 85 Ca 0.62 -0.19 0.00 0.00 -1.41 0.00 0.00 60.65 59.67 2gzr s ILE 85 Cb -0.17 -0.32 0.04 0.00 0.13 0.00 0.00 42.46 42.14 2gzr s ILE 85 CO 0.56 0.11 -0.08 -0.22 -1.91 0.00 0.00 174.94 173.40 2gzr s LEU 86 N -0.04 1.91 0.70 8.50 2.96 -0.38 0.11 118.68 132.44 2gzr s LEU 86 Ca 0.01 -0.74 -0.05 0.00 -0.22 0.00 0.00 54.13 53.13 2gzr s LEU 86 Cb -0.03 -1.08 0.08 0.00 0.50 0.00 0.00 46.19 45.67 2gzr s LEU 86 CO -0.00 -0.16 0.99 -0.31 -1.32 0.00 0.00 176.35 175.55 2gzr s TYR 87 N 1.52 2.58 0.23 5.38 2.02 -0.14 -1.32 117.35 127.61 2gzr s TYR 87 Ca 0.00 0.22 0.00 0.00 -0.37 0.00 0.00 57.07 56.92 2gzr s TYR 87 Cb -0.15 -3.15 -0.04 0.00 -0.40 0.00 0.00 41.96 38.21 2gzr s TYR 87 CO -0.08 -1.45 0.12 -0.51 -1.57 0.00 0.00 175.55 172.06 2gzr s LEU 89 N -5.18 1.39 -1.40 -1.29 1.43 -1.07 -1.68 118.68 110.88 2gzr s LEU 89 Ca 0.62 -1.41 -0.06 0.00 -1.03 0.00 0.00 54.13 52.25 2gzr s LEU 89 Cb -0.09 0.23 0.04 0.00 0.03 0.00 0.00 46.19 46.39 2gzr s LEU 89 CO 0.44 -0.80 0.87 0.47 0.23 0.00 0.00 176.35 177.55 2gzr n ASP 90 N -0.42 -3.06 -0.32 2.29 8.00 -1.23 -4.75 116.55 117.07 2gzr n ASP 90 Ca 0.01 -0.77 0.17 0.00 0.71 0.00 0.00 54.79 54.91 2gzr n ASP 90 Cb 0.66 -4.11 0.37 0.00 -0.02 0.00 0.00 41.12 38.01 2gzr n ASP 90 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2gzr h GLY 91 N -2.03 1.73 1.18 0.44 0.00 -1.57 -0.94 103.07 101.89 2gzr h GLY 91 Ca -0.59 -0.19 -0.05 0.00 0.00 0.00 0.00 47.33 46.49 2gzr h GLY 91 CO 0.60 -0.35 0.23 3.43 0.00 0.00 0.00 176.54 180.45 2gzr h ASN 92 N 0.38 0.95 -0.09 0.19 4.21 -1.84 -3.01 115.58 116.38 2gzr h ASN 92 Ca 0.63 -0.16 -0.02 0.00 1.21 0.00 0.00 56.30 57.95 2gzr h ASN 92 Cb 1.28 -0.25 -0.00 0.00 -1.12 0.00 0.00 38.32 38.23 2gzr h ASN 92 CO -0.56 0.88 -0.04 0.00 -1.29 0.00 0.00 177.43 176.42 2gzr h ALA 93 N 1.25 0.13 0.00 -0.83 0.00 0.19 -1.89 119.26 118.11 2gzr h ALA 93 Ca 0.22 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2gzr h ALA 93 Cb 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2gzr h ALA 93 CO -0.01 -0.12 0.00 0.28 0.00 0.00 0.00 179.25 179.40 2gzr n VAL 94 N -4.75 0.00 0.00 0.00 0.31 -0.82 -2.25 118.33 110.82 2gzr n VAL 94 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 2gzr n VAL 94 Cb 0.26 -0.13 0.00 0.00 -0.91 0.00 0.00 33.84 33.06 2gzr n VAL 94 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2gzr n ASP 96 N 0.58 0.00 -0.19 4.52 2.03 -0.71 -1.01 116.55 121.78 2gzr n ASP 96 Ca 0.00 0.00 0.05 0.00 0.52 0.00 0.00 54.79 55.36 2gzr n ASP 96 Cb 0.00 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.39 2gzr n ASP 96 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2gzr n ARG 97 N 0.00 2.41 -1.96 -0.67 1.74 -0.96 -4.73 116.66 112.48 2gzr n ARG 97 Ca 0.00 -0.49 -0.42 0.00 -0.77 0.00 0.00 57.85 56.17 2gzr n ARG 97 Cb 0.00 -1.07 -0.03 0.00 -1.02 0.00 0.00 32.46 30.34 2gzr n ARG 97 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2gzr s LEU 98 N -1.81 4.36 0.37 0.55 2.96 -0.18 -5.00 118.68 119.94 2gzr s LEU 98 Ca 0.08 2.46 0.08 0.00 -0.22 0.00 0.00 54.13 56.53 2gzr s LEU 98 Cb 0.08 -3.57 -0.07 0.00 0.50 0.00 0.00 46.19 43.13 2gzr s LEU 98 CO 0.29 -0.85 -0.04 1.51 -1.32 0.00 0.00 176.35 175.93 2gzr s ASP 99 N 2.13 3.82 0.21 3.68 -4.77 -1.26 -4.78 116.67 115.71 2gzr s ASP 99 Ca 0.72 -1.26 0.10 0.00 -3.30 0.00 0.00 52.55 48.81 2gzr s ASP 99 Cb -0.39 -0.38 0.12 0.00 -1.09 0.00 0.00 42.92 41.18 2gzr s ASP 99 CO 0.31 -0.31 1.47 0.44 0.70 0.00 0.00 175.17 177.78 2gzr h ASP 100 N 1.90 0.00 -0.65 2.11 3.32 -1.99 -2.89 116.42 118.23 2gzr h ASP 100 Ca -0.43 0.00 0.06 0.00 0.02 0.00 0.00 57.03 56.68 2gzr h ASP 100 Cb 1.25 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.74 2gzr h ASP 100 CO 0.75 0.76 0.36 -0.08 -1.72 0.00 0.00 179.24 179.31 2gzr h GLU 101 N 0.00 0.65 -0.26 3.56 4.22 -1.99 0.31 114.58 121.07 2gzr h GLU 101 Ca -0.01 -0.04 -0.05 0.00 0.08 0.00 0.00 59.36 59.34 2gzr h GLU 101 Cb 1.39 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 2gzr h GLU 101 CO 0.10 0.43 -0.05 1.25 -2.18 0.00 0.00 179.01 178.56 2gzr h LEU 102 N 0.67 0.49 -0.64 1.64 5.85 -1.99 -0.98 115.31 120.35 2gzr h LEU 102 Ca 0.29 -0.35 0.03 0.00 0.84 0.00 0.00 57.88 58.69 2gzr h LEU 102 Cb 0.18 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 2gzr h LEU 102 CO -0.18 0.72 0.40 -0.07 -0.34 0.00 0.00 178.44 178.98 2gzr h LEU 103 N 0.24 0.66 0.17 2.25 3.38 -1.18 0.98 115.31 121.81 2gzr h LEU 103 Ca 0.07 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.04 2gzr h LEU 103 Cb 0.50 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2gzr h LEU 103 CO 0.02 0.46 -0.19 0.50 0.09 0.00 0.00 178.44 179.33 2gzr h LYS 104 N 0.79 -0.38 -0.65 1.13 3.64 -0.30 -0.95 116.57 119.85 2gzr h LYS 104 Ca 0.26 0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.73 2gzr h LYS 104 Cb 0.01 0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 31.86 2gzr h LYS 104 CO -0.10 -0.25 0.33 0.37 -2.27 0.00 0.00 179.45 177.53 2gzr h GLN 105 N -0.40 0.59 -0.04 1.90 5.75 -0.59 0.59 115.11 122.92 2gzr h GLN 105 Ca 0.01 -0.04 -0.04 0.00 -0.15 0.00 0.00 58.65 58.43 2gzr h GLN 105 Cb 0.38 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.79 2gzr h GLN 105 CO -0.05 0.39 -0.17 -0.07 -2.65 0.00 0.00 178.83 176.27 2gzr h LEU 106 N 0.61 0.05 -0.74 -2.39 3.38 -0.55 -1.02 115.31 114.65 2gzr h LEU 106 Ca 0.30 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2gzr h LEU 106 Cb 0.24 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2gzr h LEU 106 CO -0.21 0.23 0.00 0.28 0.09 0.00 0.00 178.44 178.83 2gzr h SER 107 N 0.05 0.00 0.80 -0.43 0.02 0.50 -2.61 113.55 111.88 2gzr h SER 107 Ca 0.01 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.93 2gzr h SER 107 Cb 0.34 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.88 2gzr h SER 107 CO 0.02 0.00 -0.13 -0.33 -1.14 0.00 0.00 176.83 175.26 2gzr h GLU 108 N 0.00 0.00 0.00 3.45 4.39 -0.43 -3.44 114.58 118.55 2gzr h GLU 108 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2gzr h GLU 108 Cb 0.52 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 2gzr h GLU 108 CO 0.00 0.13 0.00 1.63 -1.16 0.00 0.00 179.01 179.61 2gzr n LYS 109 N -3.34 0.00 -3.62 2.33 4.01 -1.05 -5.05 118.16 111.44 2gzr n LYS 109 Ca -0.00 0.00 -0.39 0.00 -0.51 0.00 0.00 58.31 57.41 2gzr n LYS 109 Cb 0.34 0.00 -0.08 0.00 -0.51 0.00 0.00 35.03 34.78 2gzr n LYS 109 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 2gzr s THR 110 N 3.52 4.21 0.15 -0.18 2.01 -0.71 -5.07 115.64 119.58 2gzr s THR 110 Ca 0.00 -2.99 -0.33 0.00 0.31 0.00 0.00 61.69 58.68 2gzr s THR 110 Cb 0.00 -3.69 -0.13 0.00 0.01 0.00 0.00 72.50 68.69 2gzr s THR 110 CO 0.00 -0.94 1.66 -0.81 -0.69 0.00 0.00 174.62 173.84 2gzr n PRO 111 N 3.42 2.38 -2.78 4.92 -0.04 -1.01 -4.32 135.00 137.57 2gzr n PRO 111 Ca 0.11 0.86 -0.27 0.00 -0.04 0.00 0.00 63.50 64.16 2gzr n PRO 111 Cb 0.40 -2.67 -0.01 0.00 -0.04 0.00 0.00 33.50 31.18 2gzr n PRO 111 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2gzr s PRO 112 N 1.37 3.55 0.06 0.54 0.04 -1.26 -4.48 135.00 134.82 2gzr s PRO 112 Ca 0.79 0.14 -0.27 0.00 0.04 0.00 0.00 61.00 61.70 2gzr s PRO 112 Cb -0.62 -2.42 -0.05 0.00 0.04 0.00 0.00 34.50 31.45 2gzr s PRO 112 CO 0.37 -0.13 0.84 0.08 0.04 0.00 0.00 177.00 178.21 2gzr s VAL 113 N -2.64 4.68 -0.19 -0.36 1.01 0.42 -4.52 120.40 118.81 2gzr s VAL 113 Ca 0.46 1.80 -0.04 0.00 0.00 0.00 0.00 61.98 64.21 2gzr s VAL 113 Cb -0.10 -4.20 -0.02 0.00 0.00 0.00 0.00 36.38 32.06 2gzr s VAL 113 CO 0.42 0.33 -0.03 -0.63 0.00 0.00 0.00 175.10 175.19 2gzr s ILE 114 N 0.09 3.76 -0.39 2.22 1.01 -0.25 -1.25 121.20 126.39 2gzr s ILE 114 Ca 0.42 -0.39 -0.02 0.00 0.00 0.00 0.00 60.65 60.67 2gzr s ILE 114 Cb -0.21 -2.68 0.10 0.00 0.01 0.00 0.00 42.46 39.68 2gzr s ILE 114 CO 0.25 0.45 0.16 -0.69 0.00 0.00 0.00 174.94 175.11 2gzr s VAL 115 N 0.87 3.10 -0.64 2.92 1.01 -0.43 -0.13 120.40 127.10 2gzr s VAL 115 Ca -0.00 -2.03 -0.19 0.00 0.00 0.00 0.00 61.98 59.76 2gzr s VAL 115 Cb -0.14 -3.11 0.11 0.00 0.00 0.00 0.00 36.38 33.23 2gzr s VAL 115 CO 0.02 -0.61 0.77 0.00 0.00 0.00 0.00 175.10 175.28 2gzr s ALA 116 N 1.12 3.41 -0.82 5.51 0.00 -0.32 -4.31 121.76 126.34 2gzr s ALA 116 Ca 0.07 -2.29 -0.26 0.00 0.00 0.00 0.00 51.96 49.49 2gzr s ALA 116 Cb -0.22 -3.61 0.03 0.00 0.00 0.00 0.00 23.12 19.32 2gzr s ALA 116 CO -0.04 -2.45 1.34 0.08 0.00 0.00 0.00 175.76 174.68 2gzr s VAL 117 N 2.72 3.77 0.00 0.00 1.01 -1.26 -2.08 120.40 124.56 2gzr s VAL 117 Ca 0.15 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.20 2gzr s VAL 117 Cb -0.21 -4.95 0.00 0.00 0.00 0.00 0.00 36.38 31.22 2gzr s VAL 117 CO 0.05 -1.87 0.00 0.61 0.00 0.00 0.00 175.10 173.88 2gzr n GLY 118 N 5.82 4.42 3.26 4.51 0.00 0.68 -1.66 105.19 122.22 2gzr n GLY 118 Ca 0.12 -2.02 -0.21 0.00 0.00 0.00 0.00 46.02 43.90 2gzr n GLY 118 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gzr s TYR 119 N 1.63 1.59 -1.00 1.61 2.02 -1.26 -1.93 117.35 120.02 2gzr s TYR 119 Ca 0.00 -0.46 -0.23 0.00 -0.37 0.00 0.00 57.07 56.01 2gzr s TYR 119 Cb 0.00 -0.86 -0.02 0.00 -0.40 0.00 0.00 41.96 40.68 2gzr s TYR 119 CO 0.00 0.18 1.80 -0.65 -1.57 0.00 0.00 175.55 175.31 2gzr s GLN 120 N -2.13 2.92 0.27 -0.62 -0.21 -0.59 -4.45 119.66 114.85 2gzr s GLN 120 Ca 0.06 -0.75 -0.21 0.00 0.02 0.00 0.00 55.36 54.48 2gzr s GLN 120 Cb -0.09 -5.20 0.03 0.00 1.00 0.00 0.00 33.01 28.76 2gzr s GLN 120 CO 0.04 -3.08 0.78 -0.08 -2.12 0.00 0.00 175.29 170.83 2gzr s THR 121 N 8.48 0.00 -0.76 -0.19 -1.32 -1.26 -4.97 115.64 115.62 2gzr s THR 121 Ca 0.62 -0.93 0.22 0.00 -1.21 0.00 0.00 61.69 60.39 2gzr s THR 121 Cb -0.03 -2.14 -0.20 0.00 -1.51 0.00 0.00 72.50 68.62 2gzr s THR 121 CO -0.01 0.00 0.91 0.59 -2.21 0.00 0.00 174.62 173.90 2gzr n ASN 122 N -0.61 0.70 -4.91 8.08 3.02 -1.26 -4.95 115.26 115.33 2gzr n ASN 122 Ca -0.05 -0.59 -0.27 0.00 -0.03 0.00 0.00 54.58 53.63 2gzr n ASN 122 Cb 0.59 1.05 -0.02 0.00 -0.61 0.00 0.00 39.78 40.79 2gzr n ASN 122 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2gzr s LEU 123 N -3.45 3.99 0.48 3.41 1.43 -1.26 -5.00 118.68 118.28 2gzr s LEU 123 Ca 0.05 0.70 0.25 0.00 -1.03 0.00 0.00 54.13 54.10 2gzr s LEU 123 Cb 0.15 -3.54 1.22 0.00 0.03 0.00 0.00 46.19 44.05 2gzr s LEU 123 CO 0.85 -0.27 1.97 1.55 0.23 0.00 0.00 176.35 180.67 2gzr h PRO 124 N 1.27 0.00 -4.86 1.29 0.13 -1.92 -3.44 132.00 124.46 2gzr h PRO 124 Ca -0.48 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.25 2gzr h PRO 124 Cb 1.20 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.05 2gzr h PRO 124 CO 0.64 0.18 -0.78 -0.06 -0.23 0.00 0.00 178.00 177.75 2gzr s PHE 125 N -3.99 0.90 -0.64 1.56 0.08 -1.26 -1.20 117.98 113.43 2gzr s PHE 125 Ca -0.02 -0.21 -0.03 0.00 0.12 0.00 0.00 56.93 56.79 2gzr s PHE 125 Cb 0.12 -0.57 0.16 0.00 -0.57 0.00 0.00 43.02 42.17 2gzr s PHE 125 CO 0.61 -0.01 0.45 0.34 -0.10 0.00 0.00 175.22 176.51 2gzr s ASP 126 N -0.46 5.22 0.27 1.36 -1.08 -1.26 -4.97 116.67 115.75 2gzr s ASP 126 Ca 0.02 -2.90 0.01 0.00 -0.52 0.00 0.00 52.55 49.16 2gzr s ASP 126 Cb -0.05 -1.85 0.61 0.00 -1.46 0.00 0.00 42.92 40.17 2gzr s ASP 126 CO -0.00 -0.36 1.74 -0.07 0.52 0.00 0.00 175.17 177.00 2gzr h LEU 127 N 6.96 0.46 -0.01 -1.34 3.38 -1.99 -1.28 115.31 121.49 2gzr h LEU 127 Ca -0.01 0.12 -0.15 0.00 0.09 0.00 0.00 57.88 57.93 2gzr h LEU 127 Cb 0.95 0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.76 2gzr h LEU 127 CO 0.71 0.14 -0.57 0.78 0.09 0.00 0.00 178.44 179.58 2gzr h ASN 128 N 0.54 0.52 0.67 -0.43 2.35 -1.98 -2.24 115.58 115.01 2gzr h ASN 128 Ca 0.50 -0.75 -0.03 0.00 -0.55 0.00 0.00 56.30 55.47 2gzr h ASN 128 Cb 0.82 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 39.03 2gzr h ASN 128 CO -0.43 1.20 -0.37 0.28 -1.65 0.00 0.00 177.43 176.46 2gzr h SER 129 N -0.11 -0.92 -0.42 5.81 0.02 -1.91 -2.80 113.55 113.22 2gzr h SER 129 Ca -0.07 0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 60.91 2gzr h SER 129 Cb 1.28 0.26 -0.02 0.00 0.14 0.00 0.00 62.40 64.06 2gzr h SER 129 CO 0.11 -0.60 0.21 0.08 -1.14 0.00 0.00 176.83 175.49 2gzr h ARG 130 N -0.97 0.65 0.00 3.45 0.11 -1.37 -0.68 114.38 115.56 2gzr h ARG 130 Ca -0.09 -0.08 -0.01 0.00 0.10 0.00 0.00 59.98 59.91 2gzr h ARG 130 Cb 0.77 -0.13 -0.00 0.00 1.11 0.00 0.00 29.97 31.72 2gzr h ARG 130 CO 0.11 0.51 -0.04 0.00 0.10 0.00 0.00 179.97 180.65 2gzr h ALA 131 N 1.59 1.69 0.01 0.08 0.00 -1.27 -1.36 119.26 120.01 2gzr h ALA 131 Ca 0.16 -0.04 -0.32 0.00 0.00 0.00 0.00 54.91 54.71 2gzr h ALA 131 Cb 0.08 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 2gzr h ALA 131 CO -0.02 0.05 -1.77 0.98 0.00 0.00 0.00 179.25 178.49 2gzr n TYR 132 N -4.14 0.66 0.24 0.00 9.36 -0.75 -4.16 117.16 118.38 2gzr n TYR 132 Ca -0.03 0.27 0.09 0.00 3.32 0.00 0.00 57.90 61.56 2gzr n TYR 132 Cb 0.12 -1.07 0.62 0.00 -0.63 0.00 0.00 39.34 38.39 2gzr n TYR 132 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 2gzr h ASP 133 N -0.92 0.00 0.38 2.98 3.32 -1.10 0.36 116.42 121.44 2gzr h ASP 133 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 2gzr h ASP 133 Cb 1.46 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.01 2gzr h ASP 133 CO -0.27 0.16 -1.12 -1.22 -1.72 0.00 0.00 179.24 175.07 2gzr n TYR 134 N -3.93 0.25 -3.16 4.55 4.01 -0.52 -2.86 117.16 115.50 2gzr n TYR 134 Ca -0.02 0.07 -0.39 0.00 -0.16 0.00 0.00 57.90 57.40 2gzr n TYR 134 Cb 0.25 -0.43 -0.06 0.00 -0.31 0.00 0.00 39.34 38.80 2gzr n TYR 134 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2gzr s THR 135 N -3.22 4.82 0.31 -0.72 -4.23 -1.23 -2.83 115.64 108.53 2gzr s THR 135 Ca 0.03 1.34 -0.29 0.00 -1.18 0.00 0.00 61.69 61.59 2gzr s THR 135 Cb 0.14 -3.97 -0.11 0.00 1.34 0.00 0.00 72.50 69.90 2gzr s THR 135 CO 0.82 0.43 1.52 -2.16 -0.54 0.00 0.00 174.62 174.69 2gzr s PRO 136 N -0.36 4.16 0.09 3.99 0.04 -1.26 -2.22 135.00 139.44 2gzr s PRO 136 Ca 0.32 2.50 -0.16 0.00 0.04 0.00 0.00 61.00 63.70 2gzr s PRO 136 Cb -0.19 -3.03 -0.10 0.00 0.04 0.00 0.00 34.50 31.22 2gzr s PRO 136 CO 0.19 -0.53 1.41 0.00 0.04 0.00 0.00 177.00 178.10 2gzr h ALA 137 N 4.32 0.38 -0.65 8.56 0.00 -1.95 -3.25 119.26 126.67 2gzr h ALA 137 Ca -0.48 -0.38 0.12 0.00 0.00 0.00 0.00 54.91 54.17 2gzr h ALA 137 Cb 1.22 -0.08 -0.12 0.00 0.00 0.00 0.00 17.79 18.81 2gzr h ALA 137 CO 0.74 0.36 -0.25 0.00 0.00 0.00 0.00 179.25 180.10 2gzr h ALA 138 N 0.69 0.23 -3.49 0.00 0.00 -1.92 -3.48 119.26 111.28 2gzr h ALA 138 Ca 0.04 0.22 -0.67 0.00 0.00 0.00 0.00 54.91 54.51 2gzr h ALA 138 Cb 0.81 0.65 -0.19 0.00 0.00 0.00 0.00 17.79 19.05 2gzr h ALA 138 CO 0.06 -0.54 -0.68 -1.83 0.00 0.00 0.00 179.25 176.27 2gzr s GLU 139 N -6.13 3.09 0.00 0.00 1.03 -1.23 -5.19 118.70 110.28 2gzr s GLU 139 Ca -0.14 -0.52 0.00 0.00 0.03 0.00 0.00 54.97 54.33 2gzr s GLU 139 Cb 0.18 -2.72 0.00 0.00 -0.80 0.00 0.00 34.13 30.79 2gzr s GLU 139 CO 0.72 0.53 0.00 -2.13 -1.33 0.00 0.00 175.26 173.04 2gzr n ARG 152 N 2.66 0.00 -2.42 -4.83 0.63 -1.26 -4.89 116.66 106.55 2gzr n ARG 152 Ca -0.18 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.33 2gzr n ARG 152 Cb 0.53 -0.20 -0.03 0.00 0.45 0.00 0.00 32.46 33.21 2gzr n ARG 152 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 2gzr s LYS 153 N -1.54 4.41 0.29 -0.14 2.20 -1.26 -5.05 119.74 118.65 2gzr s LYS 153 Ca 0.00 1.77 0.03 0.00 -0.36 0.00 0.00 55.97 57.40 2gzr s LYS 153 Cb 0.00 -3.39 -0.04 0.00 -1.51 0.00 0.00 37.83 32.89 2gzr s LYS 153 CO 0.00 -0.30 0.14 -1.54 -0.36 0.00 0.00 175.35 173.29 2gzr s SER 154 N 1.16 1.46 0.00 1.43 1.04 -1.26 -3.75 113.70 113.78 2gzr s SER 154 Ca 0.59 -1.51 0.00 0.00 0.48 0.00 0.00 55.95 55.50 2gzr s SER 154 Cb -0.29 0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.16 2gzr s SER 154 CO 0.28 -0.85 0.00 0.61 0.98 0.00 0.00 173.24 174.26 2gzr n GLY 155 N -0.56 0.78 1.67 7.32 0.00 -1.19 -4.99 105.19 108.22 2gzr n GLY 155 Ca 0.01 -0.66 0.09 0.00 0.00 0.00 0.00 46.02 45.45 2gzr n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gzr n GLY 156 N -1.05 2.84 0.22 -0.02 0.00 0.13 -4.02 105.19 103.29 2gzr n GLY 156 Ca 0.00 -0.88 -0.02 0.00 0.00 0.00 0.00 46.02 45.12 2gzr n GLY 156 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2gzr h SER 157 N 4.06 0.27 -0.72 1.61 4.64 -1.30 -1.54 113.55 120.56 2gzr h SER 157 Ca 0.00 0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2gzr h SER 157 Cb 1.60 0.02 -0.04 0.00 -0.31 0.00 0.00 62.40 63.67 2gzr h SER 157 CO 0.30 0.18 0.45 0.78 -0.87 0.00 0.00 176.83 177.67 2gzr h ASN 158 N 0.43 0.85 0.40 4.97 2.35 -1.85 0.16 115.58 122.89 2gzr h ASN 158 Ca 0.26 -0.05 -0.16 0.00 -0.55 0.00 0.00 56.30 55.80 2gzr h ASN 158 Cb 0.26 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 2gzr h ASN 158 CO -0.24 0.65 -0.67 0.78 -1.65 0.00 0.00 177.43 176.30 2gzr h ASN 159 N 0.98 0.29 0.42 5.81 -0.26 -1.85 -0.16 115.58 120.80 2gzr h ASN 159 Ca 0.26 -0.18 -0.14 0.00 -0.56 0.00 0.00 56.30 55.68 2gzr h ASN 159 Cb -0.06 -0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 37.10 2gzr h ASN 159 CO -0.05 0.87 -0.59 0.15 -1.06 0.00 0.00 177.43 176.75 2gzr h PHE 160 N 0.17 0.23 -0.28 1.19 3.57 -0.95 -0.92 116.94 119.95 2gzr h PHE 160 Ca -0.02 -0.09 -0.17 0.00 3.53 0.00 0.00 57.97 61.23 2gzr h PHE 160 Cb 1.20 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.90 2gzr h PHE 160 CO 0.02 0.73 -0.48 -0.09 -2.23 0.00 0.00 178.31 176.26 2gzr h ARG 161 N 0.13 0.82 -0.15 1.11 2.43 -0.43 0.13 114.38 118.43 2gzr h ARG 161 Ca -0.01 -0.51 0.02 0.00 -0.81 0.00 0.00 59.98 58.68 2gzr h ARG 161 Cb 1.08 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.67 2gzr h ARG 161 CO 0.09 1.14 0.02 0.37 -1.51 0.00 0.00 179.97 180.08 2gzr h GLN 162 N 0.59 0.07 -0.07 0.20 5.75 -0.79 0.17 115.11 121.03 2gzr h GLN 162 Ca 0.02 -0.00 0.01 0.00 -0.15 0.00 0.00 58.65 58.53 2gzr h GLN 162 Cb 1.08 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.61 2gzr h GLN 162 CO 0.11 0.05 -0.02 1.25 -2.65 0.00 0.00 178.83 177.57 2gzr h LEU 163 N 0.07 -0.07 0.30 -2.39 5.85 -1.05 -1.45 115.31 116.57 2gzr h LEU 163 Ca 0.07 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 2gzr h LEU 163 Cb 0.07 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2gzr h LEU 163 CO -0.10 -0.03 -0.20 0.25 -0.34 0.00 0.00 178.44 178.03 2gzr h LEU 164 N -0.01 -0.50 -0.22 2.25 5.85 -0.61 -1.11 115.31 120.97 2gzr h LEU 164 Ca 0.03 0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.69 2gzr h LEU 164 Cb 0.06 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2gzr h LEU 164 CO -0.07 -0.31 -0.47 -0.33 -0.34 0.00 0.00 178.44 176.91 2gzr h GLU 165 N -0.49 0.00 -0.01 1.25 5.08 -0.70 -0.41 114.58 119.31 2gzr h GLU 165 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2gzr h GLU 165 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2gzr h GLU 165 CO 0.02 0.47 -0.19 0.25 -1.00 0.00 0.00 179.01 178.57 2gzr n THR 166 N -3.28 0.00 0.07 1.13 -2.24 -0.55 -4.51 114.28 104.90 2gzr n THR 166 Ca 0.01 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 2gzr n THR 166 Cb 0.68 1.12 0.00 0.00 -2.10 0.00 0.00 70.33 70.04 2gzr n THR 166 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2gzr n ARG 167 N -0.20 0.00 0.12 -0.78 1.74 -0.48 -4.78 116.66 112.28 2gzr n ARG 167 Ca 0.04 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 57.00 2gzr n ARG 167 Cb 0.21 -0.29 -0.08 0.00 -1.02 0.00 0.00 32.46 31.28 2gzr n ARG 167 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 2gzr h ILE 168 N 0.00 0.72 -0.08 0.55 2.04 -1.39 -2.86 117.51 116.49 2gzr h ILE 168 Ca 0.00 -0.78 0.03 0.00 1.00 0.00 0.00 64.86 65.11 2gzr h ILE 168 Cb 0.14 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 2gzr h ILE 168 CO 0.00 0.15 -0.11 0.00 0.00 0.00 0.00 178.15 178.18 2gzr h ALA 169 N -0.28 -0.06 -1.00 1.87 0.00 -1.33 -0.13 119.26 118.34 2gzr h ALA 169 Ca -0.04 0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.01 2gzr h ALA 169 Cb 0.51 0.23 -0.08 0.00 0.00 0.00 0.00 17.79 18.45 2gzr h ALA 169 CO 0.06 -0.58 0.64 -1.35 0.00 0.00 0.00 179.25 178.02 2gzr h PRO 170 N -0.15 1.03 -0.16 0.00 0.11 -1.79 -2.29 132.00 128.75 2gzr h PRO 170 Ca 0.07 -0.06 -0.13 0.00 0.11 0.00 0.00 66.00 65.99 2gzr h PRO 170 Cb 0.25 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.13 2gzr h PRO 170 CO -0.18 0.68 -0.40 -0.22 -0.21 0.00 0.00 178.00 177.68 2gzr h LYS 171 N 1.07 0.55 0.00 1.05 1.63 -1.16 -3.27 116.57 116.43 2gzr h LYS 171 Ca 0.47 -0.38 -0.07 0.00 -0.85 0.00 0.00 60.65 59.82 2gzr h LYS 171 Cb 0.37 0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.05 2gzr h LYS 171 CO -0.23 1.00 -0.33 -0.39 -3.45 0.00 0.00 179.45 176.05 2gzr h VAL 172 N 0.20 0.65 -0.00 2.00 -1.51 -0.84 -2.94 116.25 113.79 2gzr h VAL 172 Ca -0.00 -1.60 0.00 0.00 -1.23 0.00 0.00 66.70 63.87 2gzr h VAL 172 Cb 1.01 2.08 0.00 0.00 -2.13 0.00 0.00 31.29 32.25 2gzr h VAL 172 CO 0.09 0.32 -0.05 -0.62 -1.23 0.00 0.00 177.57 176.08 2gzr n GLU 173 N -3.30 0.99 -1.95 5.19 1.02 -0.88 -4.85 120.64 116.86 2gzr n GLU 173 Ca 0.01 -0.32 -0.42 0.00 -0.02 0.00 0.00 57.16 56.41 2gzr n GLU 173 Cb 0.57 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.47 2gzr n GLU 173 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2gzr s GLN 174 N -2.23 4.22 -0.75 3.49 -0.21 -1.11 -2.13 119.66 120.93 2gzr s GLN 174 Ca 0.37 2.32 0.00 0.00 0.02 0.00 0.00 55.36 58.07 2gzr s GLN 174 Cb 0.21 -3.34 0.00 0.00 1.00 0.00 0.00 33.01 30.88 2gzr s GLN 174 CO 0.41 -0.64 0.00 0.41 -2.12 0.00 0.00 175.29 173.35 2gzr n GLY 175 N 3.83 0.71 3.06 3.09 0.00 -1.26 -5.02 105.19 109.60 2gzr n GLY 175 Ca 0.14 -0.67 -0.18 0.00 0.00 0.00 0.00 46.02 45.31 2gzr n GLY 175 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gzr s LEU 176 N -1.83 2.10 -0.49 0.99 1.43 -0.91 -5.09 118.68 114.87 2gzr s LEU 176 Ca 0.00 -0.31 -0.21 0.00 -1.03 0.00 0.00 54.13 52.58 2gzr s LEU 176 Cb 0.00 -0.45 0.04 0.00 0.03 0.00 0.00 46.19 45.81 2gzr s LEU 176 CO 0.00 0.04 0.72 0.21 0.23 0.00 0.00 176.35 177.54 2gzr s ASN 177 N -0.71 6.29 -0.04 2.29 2.47 -1.26 -5.01 114.94 118.97 2gzr s ASN 177 Ca 0.01 -0.57 0.06 0.00 0.42 0.00 0.00 52.86 52.78 2gzr s ASN 177 Cb -0.06 -2.34 -0.02 0.00 -1.45 0.00 0.00 41.25 37.38 2gzr s ASN 177 CO 0.00 -0.94 -0.21 -0.63 -3.72 0.00 0.00 177.10 171.60 2gzr s ILE 178 N 3.04 2.51 -1.07 -5.21 -1.09 -1.26 -1.39 121.20 116.73 2gzr s ILE 178 Ca 0.22 -0.93 -0.21 0.00 -2.23 0.00 0.00 60.65 57.50 2gzr s ILE 178 Cb -0.16 -1.93 0.07 0.00 -1.58 0.00 0.00 42.46 38.87 2gzr s ILE 178 CO 0.16 0.58 1.45 -0.62 -1.23 0.00 0.00 174.94 175.29 2gzr s ASP 179 N -0.60 6.62 0.18 3.58 -1.08 0.00 -4.73 116.67 120.63 2gzr s ASP 179 Ca 0.09 -1.82 0.14 0.00 -0.52 0.00 0.00 52.55 50.44 2gzr s ASP 179 Cb -0.11 -2.54 0.72 0.00 -1.46 0.00 0.00 42.92 39.53 2gzr s ASP 179 CO 0.00 -1.33 1.43 0.54 0.52 0.00 0.00 175.17 176.33 2gzr n ARG 180 N 8.24 0.09 0.00 4.34 1.74 -1.26 0.10 116.66 129.91 2gzr n ARG 180 Ca 0.35 0.53 0.13 0.00 -0.77 0.00 0.00 57.85 58.10 2gzr n ARG 180 Cb 0.49 -1.76 0.49 0.00 -1.02 0.00 0.00 32.46 30.67 2gzr n ARG 180 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2gzr n GLN 181 N -1.94 0.48 -1.79 5.56 6.02 -1.26 -3.74 117.38 120.70 2gzr n GLN 181 Ca -0.00 -0.20 -0.22 0.00 -0.01 0.00 0.00 57.00 56.57 2gzr n GLN 181 Cb 0.06 -1.50 0.05 0.00 1.02 0.00 0.00 30.24 29.87 2gzr n GLN 181 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2gzr n ARG 182 N -1.08 3.30 -2.91 -1.09 5.12 0.29 -4.82 116.66 115.46 2gzr n ARG 182 Ca 0.11 -3.98 -0.40 0.00 -1.93 0.00 0.00 57.85 51.65 2gzr n ARG 182 Cb 0.31 -2.21 -0.06 0.00 -1.16 0.00 0.00 32.46 29.34 2gzr n ARG 182 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2gzr s ARG 183 N -3.58 4.65 0.13 5.56 0.52 -1.24 -2.55 118.95 122.44 2gzr s ARG 183 Ca 0.51 1.25 0.05 0.00 -0.52 0.00 0.00 55.73 57.02 2gzr s ARG 183 Cb 0.42 -3.27 -0.04 0.00 0.52 0.00 0.00 34.95 32.57 2gzr s ARG 183 CO 0.02 0.54 -0.12 0.20 0.02 0.00 0.00 175.30 175.97 2gzr s GLY 184 N -1.09 1.02 -0.06 -3.53 0.00 0.12 -1.46 107.32 102.31 2gzr s GLY 184 Ca 0.38 -1.34 0.01 0.00 0.00 0.00 0.00 44.72 43.77 2gzr s GLY 184 CO 0.28 -1.41 -0.07 -2.27 0.00 0.00 0.00 173.10 169.63 2gzr s LEU 185 N -2.70 1.35 -0.01 0.66 2.96 -0.44 -0.97 118.68 119.52 2gzr s LEU 185 Ca 0.11 -0.20 0.05 0.00 -0.22 0.00 0.00 54.13 53.87 2gzr s LEU 185 Cb -0.02 -0.61 -0.01 0.00 0.50 0.00 0.00 46.19 46.05 2gzr s LEU 185 CO 0.01 -0.05 -0.16 0.86 -1.32 0.00 0.00 176.35 175.70 2gzr s TRP 186 N 1.03 1.42 -0.05 5.38 -0.00 -0.67 -0.46 118.94 125.58 2gzr s TRP 186 Ca -0.09 -0.28 -0.21 0.00 -0.00 0.00 0.00 56.10 55.52 2gzr s TRP 186 Cb -0.14 -0.92 0.04 0.00 -0.00 0.00 0.00 33.47 32.45 2gzr s TRP 186 CO -0.00 -0.03 0.48 0.20 -0.00 0.00 0.00 176.95 177.59 2gzr s GLY 187 N -0.34 -0.35 -0.00 5.86 0.00 -0.88 -2.61 107.32 108.99 2gzr s GLY 187 Ca 0.05 0.85 0.06 0.00 0.00 0.00 0.00 44.72 45.69 2gzr s GLY 187 CO -0.00 0.59 -0.18 -1.58 0.00 0.00 0.00 173.10 171.92 2gzr s HIS 188 N -1.06 1.60 0.00 1.90 2.46 -1.26 -0.96 115.29 117.97 2gzr s HIS 188 Ca -0.11 -0.32 0.00 0.00 0.47 0.00 0.00 55.06 55.11 2gzr s HIS 188 Cb -0.03 -1.01 0.00 0.00 -0.13 0.00 0.00 32.58 31.41 2gzr s HIS 188 CO 0.06 -0.00 0.00 0.45 -2.47 0.00 0.00 174.74 172.78 2gzr n SER 189 N 2.46 0.00 0.04 9.88 2.88 0.19 -0.28 113.62 128.79 2gzr n SER 189 Ca -0.15 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.40 2gzr n SER 189 Cb 0.54 0.00 0.34 0.00 -0.75 0.00 0.00 64.21 64.34 2gzr n SER 189 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 2gzr h TYR 190 N 0.00 0.45 -0.22 0.66 0.05 -1.90 0.61 116.97 116.62 2gzr h TYR 190 Ca 0.00 -0.04 -0.04 0.00 0.05 0.00 0.00 58.73 58.70 2gzr h TYR 190 Cb 0.00 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 37.60 2gzr h TYR 190 CO 0.00 0.46 -0.04 0.78 -1.05 0.00 0.00 178.16 178.31 2gzr h GLY 191 N 0.76 0.36 0.99 3.88 0.00 -0.95 -2.03 103.07 106.09 2gzr h GLY 191 Ca 0.09 -0.20 -0.00 0.00 0.00 0.00 0.00 47.33 47.22 2gzr h GLY 191 CO 0.01 0.19 0.27 -1.33 0.00 0.00 0.00 176.54 175.68 2gzr h GLY 192 N 0.69 0.63 1.65 4.60 0.00 -0.82 -2.28 103.07 107.54 2gzr h GLY 192 Ca 0.07 -0.26 -0.03 0.00 0.00 0.00 0.00 47.33 47.12 2gzr h GLY 192 CO 0.01 0.25 0.06 1.41 0.00 0.00 0.00 176.54 178.27 2gzr h LEU 193 N 0.58 0.40 -0.93 3.11 3.38 -0.94 -2.57 115.31 118.35 2gzr h LEU 193 Ca 0.16 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 2gzr h LEU 193 Cb -0.02 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2gzr h LEU 193 CO -0.03 0.42 -0.35 0.15 0.09 0.00 0.00 178.44 178.73 2gzr h PHE 194 N 0.44 0.41 -0.44 1.13 3.57 -0.90 -1.25 116.94 119.90 2gzr h PHE 194 Ca 0.10 -0.10 -0.12 0.00 3.53 0.00 0.00 57.97 61.38 2gzr h PHE 194 Cb 0.19 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 2gzr h PHE 194 CO 0.01 0.66 -0.19 0.28 -2.23 0.00 0.00 178.31 176.84 2gzr h VAL 195 N 0.31 1.27 -0.39 1.41 2.07 -1.06 0.05 116.25 119.91 2gzr h VAL 195 Ca 0.04 -1.34 -0.04 0.00 0.82 0.00 0.00 66.70 66.17 2gzr h VAL 195 Cb 0.76 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 2gzr h VAL 195 CO 0.06 0.45 0.07 -0.07 0.02 0.00 0.00 177.57 178.10 2gzr h LEU 196 N 0.73 0.61 -1.41 2.57 3.38 -1.27 0.45 115.31 120.37 2gzr h LEU 196 Ca 0.10 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 2gzr h LEU 196 Cb 0.76 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2gzr h LEU 196 CO 0.06 0.71 -0.13 -0.78 0.09 0.00 0.00 178.44 178.39 2gzr h ASP 197 N 0.49 0.22 0.02 -0.43 3.58 -1.11 -1.60 116.42 117.58 2gzr h ASP 197 Ca 0.12 -0.04 -0.25 0.00 0.42 0.00 0.00 57.03 57.27 2gzr h ASP 197 Cb 0.36 -0.06 0.02 0.00 1.72 0.00 0.00 39.33 41.37 2gzr h ASP 197 CO 0.01 0.37 -0.99 0.28 -2.88 0.00 0.00 179.24 176.03 2gzr h SER 198 N 0.22 0.84 -0.94 2.28 0.02 -0.43 -3.13 113.55 112.41 2gzr h SER 198 Ca 0.04 -0.75 0.09 0.00 -0.84 0.00 0.00 61.79 60.33 2gzr h SER 198 Cb 0.37 -0.26 -0.07 0.00 0.14 0.00 0.00 62.40 62.58 2gzr h SER 198 CO 0.02 1.49 0.59 -0.25 -1.14 0.00 0.00 176.83 177.54 2gzr h TRP 199 N 0.29 1.08 0.00 3.45 7.01 0.35 0.41 115.95 128.53 2gzr h TRP 199 Ca -0.13 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 60.89 2gzr h TRP 199 Cb 1.66 -0.35 -0.00 0.00 -2.10 0.00 0.00 29.16 28.37 2gzr h TRP 199 CO 0.11 0.49 -0.08 -0.07 -2.79 0.00 0.00 178.44 176.11 2gzr h LEU 200 N 1.01 0.00 0.00 0.65 3.38 -1.27 -3.38 115.31 115.70 2gzr h LEU 200 Ca 0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.41 2gzr h LEU 200 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2gzr h LEU 200 CO -0.22 0.08 -0.15 -1.54 0.09 0.00 0.00 178.44 176.70 2gzr n SER 201 N -3.32 0.74 -4.87 -0.43 3.41 -0.69 -5.10 113.62 103.36 2gzr n SER 201 Ca -0.01 -0.06 -0.31 0.00 -0.26 0.00 0.00 58.87 58.24 2gzr n SER 201 Cb 0.26 0.26 -0.04 0.00 -0.26 0.00 0.00 64.21 64.42 2gzr n SER 201 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2gzr s SER 202 N -0.41 6.60 0.00 4.04 0.15 0.13 -4.93 113.70 119.29 2gzr s SER 202 Ca 0.00 1.11 0.00 0.00 0.70 0.00 0.00 55.95 57.76 2gzr s SER 202 Cb 0.00 -2.31 0.00 0.00 -1.71 0.00 0.00 66.02 62.00 2gzr s SER 202 CO 0.00 -0.28 0.75 -1.54 1.20 0.00 0.00 173.24 173.36 2gzr n SER 203 N -0.85 1.12 0.11 5.45 3.41 -1.26 -4.72 113.62 116.87 2gzr n SER 203 Ca 0.02 -1.53 -0.23 0.00 -0.26 0.00 0.00 58.87 56.87 2gzr n SER 203 Cb 0.54 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.34 2gzr n SER 203 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 2gzr h TYR 204 N 0.00 0.95 -2.57 7.33 3.20 -1.95 -3.46 116.97 120.47 2gzr h TYR 204 Ca 0.00 -0.64 -0.53 0.00 3.14 0.00 0.00 58.73 60.69 2gzr h TYR 204 Cb 0.67 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.85 2gzr h TYR 204 CO 0.00 1.49 -0.44 -0.06 -1.64 0.00 0.00 178.16 177.51 2gzr s PHE 205 N -2.78 3.48 -0.15 -3.82 0.08 -1.26 -4.85 117.98 108.68 2gzr s PHE 205 Ca -0.10 0.14 -0.06 0.00 0.12 0.00 0.00 56.93 57.03 2gzr s PHE 205 Cb 0.04 -1.69 -0.07 0.00 -0.57 0.00 0.00 43.02 40.73 2gzr s PHE 205 CO 0.93 0.49 -0.18 0.54 -0.10 0.00 0.00 175.22 176.89 2gzr n ARG 206 N -0.65 0.33 -4.10 0.44 5.12 -0.53 -4.99 116.66 112.29 2gzr n ARG 206 Ca -0.07 0.13 -0.36 0.00 -1.93 0.00 0.00 57.85 55.62 2gzr n ARG 206 Cb 0.54 -1.10 -0.08 0.00 -1.16 0.00 0.00 32.46 30.66 2gzr n ARG 206 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 2gzr s SER 207 N -6.15 5.80 -0.10 0.55 0.01 -0.62 -3.77 113.70 109.42 2gzr s SER 207 Ca -0.21 0.28 0.00 0.00 1.31 0.00 0.00 55.95 57.33 2gzr s SER 207 Cb 0.08 -1.81 0.02 0.00 0.21 0.00 0.00 66.02 64.52 2gzr s SER 207 CO 0.29 0.36 -0.09 -0.31 0.41 0.00 0.00 173.24 173.90 2gzr s TYR 208 N -0.75 1.47 -0.39 2.43 2.02 -1.25 -1.33 117.35 119.55 2gzr s TYR 208 Ca 0.12 -0.69 -0.01 0.00 -0.37 0.00 0.00 57.07 56.12 2gzr s TYR 208 Cb -0.12 -1.19 0.11 0.00 -0.40 0.00 0.00 41.96 40.36 2gzr s TYR 208 CO 0.03 -0.46 0.16 0.71 -1.57 0.00 0.00 175.55 174.41 2gzr s TYR 209 N 1.46 3.63 -0.35 2.71 2.02 0.39 -0.61 117.35 126.60 2gzr s TYR 209 Ca 0.00 -2.56 -0.15 0.00 -0.37 0.00 0.00 57.07 53.99 2gzr s TYR 209 Cb -0.13 -3.12 -0.01 0.00 -0.40 0.00 0.00 41.96 38.30 2gzr s TYR 209 CO -0.06 -0.96 0.34 0.45 -1.57 0.00 0.00 175.55 173.75 2gzr s SER 210 N 1.56 6.15 -0.15 2.29 0.15 -0.33 -2.08 113.70 121.30 2gzr s SER 210 Ca 0.09 -0.35 -0.01 0.00 0.70 0.00 0.00 55.95 56.37 2gzr s SER 210 Cb -0.22 -2.19 -0.02 0.00 -1.71 0.00 0.00 66.02 61.89 2gzr s SER 210 CO -0.05 -0.35 -0.10 0.00 1.20 0.00 0.00 173.24 173.94 2gzr s ALA 211 N 1.95 2.73 -1.60 5.45 0.00 -0.13 -4.20 121.76 125.96 2gzr s ALA 211 Ca 0.10 -0.92 -0.08 0.00 0.00 0.00 0.00 51.96 51.06 2gzr s ALA 211 Cb -0.17 -1.36 0.08 0.00 0.00 0.00 0.00 23.12 21.67 2gzr s ALA 211 CO 0.12 0.13 0.41 0.43 0.00 0.00 0.00 175.76 176.85 2gzr n SER 212 N 3.73 -0.91 -4.67 0.00 7.64 -1.26 -0.64 113.62 117.51 2gzr n SER 212 Ca -0.18 -1.13 -0.49 0.00 1.01 0.00 0.00 58.87 58.09 2gzr n SER 212 Cb 0.52 -2.32 -0.05 0.00 -1.01 0.00 0.00 64.21 61.35 2gzr n SER 212 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2gzr n PRO 213 N -4.40 1.95 -1.80 1.43 -0.04 -1.26 -3.01 135.00 127.87 2gzr n PRO 213 Ca -0.15 0.71 -0.41 0.00 -0.04 0.00 0.00 63.50 63.61 2gzr n PRO 213 Cb 0.61 -2.48 -0.01 0.00 -0.04 0.00 0.00 33.50 31.58 2gzr n PRO 213 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2gzr n SER 214 N 4.66 6.56 0.22 3.54 3.41 -1.08 -4.59 113.62 126.34 2gzr n SER 214 Ca 0.20 -2.89 0.11 0.00 -0.26 0.00 0.00 58.87 56.03 2gzr n SER 214 Cb 0.26 -1.52 0.33 0.00 -0.26 0.00 0.00 64.21 63.02 2gzr n SER 214 CO 0.00 0.00 0.00 0.17 -0.16 0.00 0.00 175.04 175.05 2gzr h LEU 215 N 7.61 0.00 -3.14 1.04 8.10 -1.87 -3.31 115.31 123.73 2gzr h LEU 215 Ca 0.65 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.64 2gzr h LEU 215 Cb 0.45 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.67 2gzr h LEU 215 CO 1.71 0.12 0.00 0.61 -4.11 0.00 0.00 178.44 176.77 2gzr n GLY 216 N 0.68 1.82 2.65 0.17 0.00 -1.26 -0.23 105.19 109.02 2gzr n GLY 216 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 2gzr n GLY 216 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2gzr n ARG 217 N 1.53 0.91 -0.85 1.61 1.85 -1.25 -4.93 116.66 115.53 2gzr n ARG 217 Ca 0.00 -2.08 0.00 0.00 -1.00 0.00 0.00 57.85 54.77 2gzr n ARG 217 Cb 0.35 -1.26 0.00 0.00 -1.05 0.00 0.00 32.46 30.49 2gzr n ARG 217 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2gzr n GLY 218 N 0.89 0.57 0.18 2.89 0.00 -1.25 -4.89 105.19 103.58 2gzr n GLY 218 Ca 0.10 -0.03 0.01 0.00 0.00 0.00 0.00 46.02 46.10 2gzr n GLY 218 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2gzr n TYR 219 N -2.85 0.00 -0.08 1.61 4.02 -0.96 -4.83 117.16 114.06 2gzr n TYR 219 Ca 0.00 -0.21 0.16 0.00 -0.01 0.00 0.00 57.90 57.84 2gzr n TYR 219 Cb 0.00 -0.05 0.57 0.00 -0.02 0.00 0.00 39.34 39.85 2gzr n TYR 219 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 2gzr h ASP 220 N 0.00 0.24 0.64 7.72 3.32 -0.95 -0.59 116.42 126.79 2gzr h ASP 220 Ca 0.00 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 2gzr h ASP 220 Cb 1.06 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.57 2gzr h ASP 220 CO 0.00 0.13 -0.04 0.00 -1.72 0.00 0.00 179.24 177.61 2gzr h ALA 221 N 1.69 1.05 -0.43 3.45 0.00 -1.88 -2.86 119.26 120.28 2gzr h ALA 221 Ca 0.31 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 2gzr h ALA 221 Cb 0.84 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 2gzr h ALA 221 CO -0.07 0.05 0.27 1.25 0.00 0.00 0.00 179.25 180.75 2gzr h LEU 222 N 0.00 0.52 -0.82 0.00 5.85 -1.48 0.23 115.31 119.61 2gzr h LEU 222 Ca -0.00 -0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.71 2gzr h LEU 222 Cb 0.37 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.22 2gzr h LEU 222 CO 0.01 0.41 0.52 0.25 -0.34 0.00 0.00 178.44 179.29 2gzr h LEU 223 N 0.58 0.86 -0.44 2.25 6.46 -1.66 0.91 115.31 124.27 2gzr h LEU 223 Ca 0.16 -0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.91 2gzr h LEU 223 Cb -0.01 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 39.71 2gzr h LEU 223 CO -0.03 0.59 0.26 -1.28 -0.62 0.00 0.00 178.44 177.36 2gzr h SER 224 N 1.01 0.53 -0.62 1.25 0.87 -1.38 0.28 113.55 115.49 2gzr h SER 224 Ca 0.33 -0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.82 2gzr h SER 224 Cb 0.03 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 61.83 2gzr h SER 224 CO -0.12 0.43 0.33 0.03 -0.53 0.00 0.00 176.83 176.97 2gzr h ARG 225 N 0.58 0.90 -0.11 2.24 3.08 0.54 -1.58 114.38 120.03 2gzr h ARG 225 Ca 0.16 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 2gzr h ARG 225 Cb -0.00 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 29.87 2gzr h ARG 225 CO -0.03 0.68 -0.02 0.28 -1.07 0.00 0.00 179.97 179.81 2gzr h VAL 226 N 0.90 1.28 0.00 2.04 2.07 -0.25 -2.73 116.25 119.57 2gzr h VAL 226 Ca 0.23 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.81 2gzr h VAL 226 Cb 0.06 1.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 2gzr h VAL 226 CO -0.03 0.27 0.00 0.35 0.02 0.00 0.00 177.57 178.17 2gzr n THR 227 N -4.76 0.49 0.78 2.57 -2.24 0.03 -2.88 114.28 108.28 2gzr n THR 227 Ca -0.06 0.12 0.11 0.00 -2.27 0.00 0.00 64.05 61.95 2gzr n THR 227 Cb 0.24 -0.79 0.06 0.00 -2.10 0.00 0.00 70.33 67.73 2gzr n THR 227 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gzr n ALA 228 N -1.36 3.73 -1.32 6.98 0.00 -0.61 -4.89 120.51 123.04 2gzr n ALA 228 Ca 0.08 -0.43 -0.39 0.00 0.00 0.00 0.00 53.44 52.70 2gzr n ALA 228 Cb 0.18 -0.97 0.02 0.00 0.00 0.00 0.00 19.45 18.68 2gzr n ALA 228 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2gzr n VAL 229 N -1.73 0.84 -2.44 0.00 0.24 -1.14 -4.89 118.33 109.20 2gzr n VAL 229 Ca 0.03 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.34 61.42 2gzr n VAL 229 Cb 0.38 -0.26 -0.03 0.00 -1.47 0.00 0.00 33.84 32.47 2gzr n VAL 229 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 2gzr s GLU 230 N -1.45 4.43 0.49 7.34 4.04 -1.26 -4.93 118.70 127.36 2gzr s GLU 230 Ca 0.61 1.74 0.26 0.00 0.04 0.00 0.00 54.97 57.61 2gzr s GLU 230 Cb -0.47 -3.38 1.32 0.00 0.02 0.00 0.00 34.13 31.62 2gzr s GLU 230 CO 0.62 -0.27 1.88 -1.35 -1.84 0.00 0.00 175.26 174.30 2gzr h PRO 231 N 6.89 0.15 0.00 -4.83 0.11 -1.90 -3.31 132.00 129.11 2gzr h PRO 231 Ca -0.41 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2gzr h PRO 231 Cb 1.21 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2gzr h PRO 231 CO 0.82 0.10 0.00 1.28 -0.21 0.00 0.00 178.00 179.99 2gzr n LEU 232 N -4.38 0.00 -0.31 2.35 4.77 -1.26 -2.45 117.00 115.73 2gzr n LEU 232 Ca 0.18 0.65 0.00 0.00 -0.03 0.00 0.00 56.01 56.82 2gzr n LEU 232 Cb 0.84 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.78 2gzr n LEU 232 CO 0.35 -0.15 0.26 1.67 -1.33 0.00 0.00 177.39 178.19 2gzr n GLN 233 N -1.13 0.76 0.00 3.23 7.27 -1.25 -3.29 117.38 122.97 2gzr n GLN 233 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 2gzr n GLN 233 Cb 0.00 -1.23 0.00 0.00 2.41 0.00 0.00 30.24 31.42 2gzr n GLN 233 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 2gzr n PHE 234 N -0.12 0.00 -0.35 3.69 3.72 -1.23 -4.87 117.46 118.30 2gzr n PHE 234 Ca 0.00 0.00 0.25 0.00 -0.05 0.00 0.00 57.45 57.65 2gzr n PHE 234 Cb 0.12 0.00 0.52 0.00 -0.94 0.00 0.00 39.48 39.18 2gzr n PHE 234 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2gzr n THR 236 N -4.69 0.00 -1.59 0.00 -2.24 -1.26 -3.71 114.28 100.78 2gzr n THR 236 Ca 0.28 -0.41 -0.46 0.00 -2.27 0.00 0.00 64.05 61.19 2gzr n THR 236 Cb 0.97 0.13 -0.03 0.00 -2.10 0.00 0.00 70.33 69.30 2gzr n THR 236 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2gzr n LYS 237 N -2.11 1.34 -3.22 -0.78 4.81 -1.02 -4.45 118.16 112.74 2gzr n LYS 237 Ca -0.03 0.47 -0.36 0.00 -0.87 0.00 0.00 58.31 57.52 2gzr n LYS 237 Cb 0.47 -1.91 -0.06 0.00 0.02 0.00 0.00 35.03 33.55 2gzr n LYS 237 CO 0.00 0.00 0.00 -1.58 1.17 0.00 0.00 177.40 176.99 2gzr s HIS 238 N -0.64 3.65 -0.27 5.64 5.65 -1.25 -2.72 115.29 125.35 2gzr s HIS 238 Ca 0.65 1.24 -0.03 0.00 0.25 0.00 0.00 55.06 57.17 2gzr s HIS 238 Cb -0.75 -2.51 0.15 0.00 -1.18 0.00 0.00 32.58 28.30 2gzr s HIS 238 CO 0.56 0.40 0.51 -1.17 -0.65 0.00 0.00 174.74 174.38 2gzr s LEU 239 N -1.89 -1.02 -0.29 8.88 2.96 -0.95 -3.89 118.68 122.47 2gzr s LEU 239 Ca 0.40 0.72 -0.03 0.00 -0.22 0.00 0.00 54.13 55.00 2gzr s LEU 239 Cb -0.16 1.72 0.03 0.00 0.50 0.00 0.00 46.19 48.29 2gzr s LEU 239 CO 0.20 -0.27 0.01 0.00 -1.32 0.00 0.00 176.35 174.97 2gzr s ALA 240 N 2.73 2.84 0.49 5.97 0.00 0.22 -0.60 121.76 133.42 2gzr s ALA 240 Ca 0.13 -1.62 0.00 0.00 0.00 0.00 0.00 51.96 50.48 2gzr s ALA 240 Cb -0.15 -1.93 0.05 0.00 0.00 0.00 0.00 23.12 21.09 2gzr s ALA 240 CO -0.18 -1.08 0.36 -0.89 0.00 0.00 0.00 175.76 173.96 2gzr n ILE 241 N 4.70 0.00 0.00 0.00 5.41 -0.62 -1.19 119.36 127.66 2gzr n ILE 241 Ca -0.14 -0.58 0.00 0.00 1.00 0.00 0.00 62.75 63.03 2gzr n ILE 241 Cb 0.45 -1.18 0.00 0.00 -0.71 0.00 0.00 39.64 38.20 2gzr n ILE 241 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2gzr n GLU 243 N -1.66 0.00 0.00 0.38 -0.58 -0.66 -1.52 120.64 116.59 2gzr n GLU 243 Ca 0.06 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.80 2gzr n GLU 243 Cb 0.21 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.08 2gzr n GLU 243 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2gzr n GLY 244 N -1.19 2.38 4.99 0.62 0.00 -1.26 -0.77 105.19 109.96 2gzr n GLY 244 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2gzr n GLY 244 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gzr n SER 245 N 0.00 0.00 0.00 1.61 7.64 0.49 -4.53 113.62 118.83 2gzr n SER 245 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2gzr n SER 245 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2gzr n SER 245 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gzr n ALA 246 N 0.00 0.00 -0.11 -0.43 0.00 -1.26 -3.70 120.51 115.01 2gzr n ALA 246 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2gzr n ALA 246 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2gzr n ALA 246 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gzr n GLY 258 N 0.00 2.17 0.38 0.00 0.00 -1.26 -4.83 105.19 101.65 2gzr n GLY 258 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 2gzr n GLY 258 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2gzr h VAL 259 N 0.85 1.24 -0.11 1.61 2.07 -2.03 -1.33 116.25 118.55 2gzr h VAL 259 Ca 0.00 -0.45 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 2gzr h VAL 259 Cb 0.90 -0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 2gzr h VAL 259 CO 0.00 0.24 0.07 -0.07 0.02 0.00 0.00 177.57 177.83 2gzr h LEU 260 N 1.31 0.13 -0.57 2.57 3.38 -1.98 -1.72 115.31 118.43 2gzr h LEU 260 Ca 0.36 -0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.37 2gzr h LEU 260 Cb -0.13 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.52 2gzr h LEU 260 CO -0.08 0.13 0.23 -1.28 0.09 0.00 0.00 178.44 177.53 2gzr h SER 261 N 0.12 0.25 -0.76 -0.43 0.87 -1.83 0.55 113.55 112.33 2gzr h SER 261 Ca 0.04 0.06 -0.03 0.00 -1.23 0.00 0.00 61.79 60.63 2gzr h SER 261 Cb 0.02 0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 61.98 2gzr h SER 261 CO -0.01 0.16 0.36 0.11 -0.53 0.00 0.00 176.83 176.92 2gzr h LYS 262 N 0.42 1.11 -0.07 2.24 1.57 -0.95 0.30 116.57 121.21 2gzr h LYS 262 Ca 0.28 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.87 2gzr h LYS 262 Cb 0.31 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 2gzr h LYS 262 CO -0.26 0.86 -0.07 0.82 -0.57 0.00 0.00 179.45 180.23 2gzr h ILE 263 N 1.10 1.38 -0.02 1.86 2.04 -0.56 -0.22 117.51 123.09 2gzr h ILE 263 Ca 0.26 -1.26 0.03 0.00 1.00 0.00 0.00 64.86 64.90 2gzr h ILE 263 Cb 0.13 2.07 -0.05 0.00 -0.74 0.00 0.00 36.82 38.23 2gzr h ILE 263 CO -0.03 0.35 -0.30 0.45 0.00 0.00 0.00 178.15 178.62 2gzr h HIS 264 N -0.28 -0.81 -0.31 1.37 3.86 0.47 -0.63 115.15 118.83 2gzr h HIS 264 Ca 0.01 0.03 0.06 0.00 -1.16 0.00 0.00 60.37 59.30 2gzr h HIS 264 Cb 0.59 0.36 -0.05 0.00 1.06 0.00 0.00 27.41 29.37 2gzr h HIS 264 CO 0.09 -0.39 -0.03 1.15 0.86 0.00 0.00 177.93 179.62 2gzr h THR 265 N -0.43 0.74 -0.02 2.45 2.02 -0.40 0.12 112.91 117.40 2gzr h THR 265 Ca 0.07 -0.02 0.03 0.00 0.77 0.00 0.00 66.41 67.26 2gzr h THR 265 Cb 0.53 0.68 -0.05 0.00 -1.74 0.00 0.00 68.15 67.56 2gzr h THR 265 CO -0.26 0.01 -0.37 0.74 0.37 0.00 0.00 175.52 176.01 2gzr h THR 266 N 0.06 0.22 -0.06 3.16 2.02 -0.46 0.17 112.91 118.02 2gzr h THR 266 Ca 0.15 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.31 2gzr h THR 266 Cb 0.21 0.22 -0.00 0.00 -1.74 0.00 0.00 68.15 66.84 2gzr h THR 266 CO -0.28 0.00 -0.03 -0.07 0.37 0.00 0.00 175.52 175.51 2gzr h LEU 267 N -0.52 0.07 -0.02 2.58 3.38 -0.84 0.52 115.31 120.48 2gzr h LEU 267 Ca 0.06 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2gzr h LEU 267 Cb 0.61 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 2gzr h LEU 267 CO -0.30 0.12 -0.00 0.74 0.09 0.00 0.00 178.44 179.09 2gzr h THR 268 N 0.08 1.26 -0.41 0.22 2.02 0.49 0.18 112.91 116.75 2gzr h THR 268 Ca 0.02 -0.78 -0.10 0.00 0.77 0.00 0.00 66.41 66.32 2gzr h THR 268 Cb 0.12 1.75 -0.02 0.00 -1.74 0.00 0.00 68.15 68.26 2gzr h THR 268 CO 0.01 0.21 -0.16 0.40 0.37 0.00 0.00 175.52 176.35 2gzr h ILE 269 N -0.28 1.26 -0.20 3.11 2.04 -0.16 -1.28 117.51 122.00 2gzr h ILE 269 Ca 0.01 -1.23 -0.07 0.00 1.00 0.00 0.00 64.86 64.57 2gzr h ILE 269 Cb 0.34 1.12 -0.00 0.00 -0.74 0.00 0.00 36.82 37.53 2gzr h ILE 269 CO 0.00 0.41 -0.15 -0.07 0.00 0.00 0.00 178.15 178.35 2gzr h LEU 270 N 0.68 0.48 -0.98 1.44 3.38 -0.86 -1.44 115.31 118.01 2gzr h LEU 270 Ca 0.11 -0.45 -0.03 0.00 0.09 0.00 0.00 57.88 57.60 2gzr h LEU 270 Cb 0.64 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 2gzr h LEU 270 CO 0.05 0.83 0.35 0.11 0.09 0.00 0.00 178.44 179.86 2gzr h LYS 271 N 0.14 1.08 -0.31 1.13 1.57 -0.94 0.34 116.57 119.58 2gzr h LYS 271 Ca 0.04 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 2gzr h LYS 271 Cb 0.67 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 2gzr h LYS 271 CO 0.04 0.84 0.16 0.22 -0.57 0.00 0.00 179.45 180.14 2gzr h ASP 272 N 1.07 0.37 0.71 0.86 3.58 -0.99 0.32 116.42 122.35 2gzr h ASP 272 Ca 0.26 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.69 2gzr h ASP 272 Cb 0.13 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.08 2gzr h ASP 272 CO -0.03 0.32 0.00 0.29 -2.88 0.00 0.00 179.24 176.94 2gzr n LYS 273 N -4.44 0.29 -0.08 0.28 5.02 -0.56 -4.87 118.16 113.79 2gzr n LYS 273 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 2gzr n LYS 273 Cb 0.11 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 2gzr n LYS 273 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gzr n GLY 274 N 1.36 0.94 3.78 0.72 0.00 0.11 -4.79 105.19 107.30 2gzr n GLY 274 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 2gzr n GLY 274 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gzr s VAL 275 N -2.01 3.92 -1.33 1.61 1.01 0.11 -4.41 120.40 119.30 2gzr s VAL 275 Ca 0.00 1.60 -0.09 0.00 0.00 0.00 0.00 61.98 63.49 2gzr s VAL 275 Cb 0.00 -3.89 0.13 0.00 0.00 0.00 0.00 36.38 32.62 2gzr s VAL 275 CO 0.00 0.13 2.09 -3.20 0.00 0.00 0.00 175.10 174.12 2gzr n ASN 276 N 0.44 5.71 -4.86 3.32 5.15 -1.10 -3.86 115.26 120.05 2gzr n ASN 276 Ca 0.03 -3.05 -0.36 0.00 -0.60 0.00 0.00 54.58 50.60 2gzr n ASN 276 Cb 0.49 -1.48 -0.06 0.00 -0.53 0.00 0.00 39.78 38.20 2gzr n ASN 276 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2gzr s ALA 277 N 0.57 3.78 0.09 5.20 0.00 -1.26 -2.25 121.76 127.89 2gzr s ALA 277 Ca 0.45 -0.43 0.01 0.00 0.00 0.00 0.00 51.96 51.99 2gzr s ALA 277 Cb 0.12 -2.20 -0.04 0.00 0.00 0.00 0.00 23.12 21.00 2gzr s ALA 277 CO -0.03 0.57 -0.05 0.14 0.00 0.00 0.00 175.76 176.39 2gzr s VAL 278 N -1.21 0.54 -0.11 0.00 -7.23 0.23 -4.91 120.40 107.72 2gzr s VAL 278 Ca 0.25 -1.90 0.01 0.00 -1.81 0.00 0.00 61.98 58.53 2gzr s VAL 278 Cb -0.14 -1.69 0.02 0.00 0.56 0.00 0.00 36.38 35.12 2gzr s VAL 278 CO 0.14 -0.86 -0.14 0.12 -0.31 0.00 0.00 175.10 174.04 2gzr s PHE 279 N -3.72 1.89 -0.30 2.82 5.36 -1.26 -1.58 117.98 121.18 2gzr s PHE 279 Ca 0.12 -0.89 -0.08 0.00 -0.96 0.00 0.00 56.93 55.12 2gzr s PHE 279 Cb 0.06 -1.38 0.00 0.00 -0.34 0.00 0.00 43.02 41.36 2gzr s PHE 279 CO -0.05 -0.47 0.11 -1.58 -1.46 0.00 0.00 175.22 171.76 2gzr s TRP 280 N 1.05 3.16 -0.09 10.12 0.52 -0.58 -5.00 118.94 128.12 2gzr s TRP 280 Ca -0.06 -0.80 -0.02 0.00 0.02 0.00 0.00 56.10 55.24 2gzr s TRP 280 Cb -0.15 -2.29 -0.03 0.00 -1.15 0.00 0.00 33.47 29.85 2gzr s TRP 280 CO -0.02 -0.52 0.00 0.34 0.02 0.00 0.00 176.95 176.77 2gzr s ASP 281 N 1.55 5.23 -0.50 2.95 2.15 -1.26 -1.66 116.67 125.13 2gzr s ASP 281 Ca 0.04 0.13 0.05 0.00 0.43 0.00 0.00 52.55 53.20 2gzr s ASP 281 Cb -0.17 -1.50 0.19 0.00 -0.30 0.00 0.00 42.92 41.14 2gzr s ASP 281 CO 0.04 0.36 0.45 0.49 -0.17 0.00 0.00 175.17 176.34 2gzr n PHE 282 N 2.24 0.65 -1.50 -5.34 3.72 0.05 -4.99 117.46 112.30 2gzr n PHE 282 Ca -0.19 -3.68 -0.57 0.00 -0.05 0.00 0.00 57.45 52.96 2gzr n PHE 282 Cb 0.54 -0.14 -0.07 0.00 -0.94 0.00 0.00 39.48 38.86 2gzr n PHE 282 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2gzr n PRO 283 N 2.19 0.12 -1.06 -1.08 -0.02 -1.26 -2.17 135.00 131.72 2gzr n PRO 283 Ca 0.26 0.04 -0.04 0.00 -2.02 0.00 0.00 63.50 61.74 2gzr n PRO 283 Cb 0.45 -1.52 -0.02 0.00 -0.02 0.00 0.00 33.50 32.40 2gzr n PRO 283 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2gzr n ASN 284 N 1.63 -5.55 -4.69 2.55 5.03 -1.24 -4.79 115.26 108.19 2gzr n ASN 284 Ca 0.20 0.09 -0.42 0.00 0.87 0.00 0.00 54.58 55.32 2gzr n ASN 284 Cb 0.10 -3.57 -0.03 0.00 -1.02 0.00 0.00 39.78 35.27 2gzr n ASN 284 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2gzr s LEU 285 N -0.89 4.26 1.36 3.41 1.43 -0.92 -4.62 118.68 122.72 2gzr s LEU 285 Ca 0.00 1.49 -0.20 0.00 -1.03 0.00 0.00 54.13 54.39 2gzr s LEU 285 Cb 0.00 -3.49 0.34 0.00 0.03 0.00 0.00 46.19 43.07 2gzr s LEU 285 CO 0.00 -0.39 0.88 0.61 0.23 0.00 0.00 176.35 177.68 2gzr n GLY 286 N 3.11 -3.23 0.28 -3.19 0.00 -1.26 0.19 105.19 101.08 2gzr n GLY 286 Ca 0.07 -1.48 -0.08 0.00 0.00 0.00 0.00 46.02 44.53 2gzr n GLY 286 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2gzr h HIS 287 N -3.28 0.96 0.91 1.61 2.76 -1.95 -3.23 115.15 112.92 2gzr h HIS 287 Ca -0.48 -0.09 -0.04 0.00 -2.20 0.00 0.00 60.37 57.55 2gzr h HIS 287 Cb 1.32 -0.28 0.01 0.00 1.55 0.00 0.00 27.41 30.01 2gzr h HIS 287 CO -2.33 0.79 -0.44 0.78 -1.30 0.00 0.00 177.93 175.42 2gzr h GLY 288 N 0.86 -1.29 -4.95 5.26 0.00 -2.03 -3.25 103.07 97.68 2gzr h GLY 288 Ca 0.20 0.48 -0.00 0.00 0.00 0.00 0.00 47.33 48.01 2gzr h GLY 288 CO -0.01 -0.47 0.47 -1.05 0.00 0.00 0.00 176.54 175.49 2gzr n PRO 289 N -5.62 0.02 0.00 4.80 -0.02 -1.22 -4.21 135.00 128.75 2gzr n PRO 289 Ca -0.16 -0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 2gzr n PRO 289 Cb 0.49 -1.51 0.00 0.00 -0.02 0.00 0.00 33.50 32.46 2gzr n PRO 289 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2gzr n PHE 291 N 2.96 0.00 0.16 6.00 7.35 -1.23 -2.26 117.46 130.44 2gzr n PHE 291 Ca 0.00 0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 56.55 2gzr n PHE 291 Cb 0.01 0.00 -0.08 0.00 0.35 0.00 0.00 39.48 39.76 2gzr n PHE 291 CO 0.00 0.00 0.00 -0.91 -0.76 0.00 0.00 176.76 175.09 2gzr h ASN 292 N 0.00 -0.31 -0.11 -2.13 4.21 -1.93 -1.84 115.58 113.47 2gzr h ASN 292 Ca 0.00 -0.08 0.04 0.00 1.21 0.00 0.00 56.30 57.47 2gzr h ASN 292 Cb 0.00 0.08 -0.05 0.00 -1.12 0.00 0.00 38.32 37.23 2gzr h ASN 292 CO 0.00 -0.11 -0.20 0.00 -1.29 0.00 0.00 177.43 175.83 2gzr h ALA 293 N 0.19 -0.17 -0.36 -0.83 0.00 -1.81 -0.61 119.26 115.67 2gzr h ALA 293 Ca -0.04 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2gzr h ALA 293 Cb 0.37 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2gzr h ALA 293 CO 0.06 -0.67 -0.06 0.66 0.00 0.00 0.00 179.25 179.24 2gzr h SER 294 N -0.27 0.69 0.17 0.00 4.64 -1.83 -0.42 113.55 116.53 2gzr h SER 294 Ca 0.09 -0.35 -0.09 0.00 -0.47 0.00 0.00 61.79 60.97 2gzr h SER 294 Cb 0.40 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 2gzr h SER 294 CO -0.27 0.88 -0.33 2.19 -0.87 0.00 0.00 176.83 178.44 2gzr h PHE 295 N 0.49 0.27 0.15 4.77 -5.15 -1.20 -0.10 116.94 116.17 2gzr h PHE 295 Ca 0.10 -0.06 -0.29 0.00 -0.20 0.00 0.00 57.97 57.51 2gzr h PHE 295 Cb 0.56 -0.07 0.03 0.00 0.22 0.00 0.00 35.95 36.70 2gzr h PHE 295 CO 0.05 0.55 -1.24 0.00 -2.00 0.00 0.00 178.31 175.67 2gzr h ARG 296 N 0.21 0.58 -0.15 6.09 3.08 -1.05 -3.02 114.38 120.13 2gzr h ARG 296 Ca 0.03 -0.82 -0.11 0.00 0.07 0.00 0.00 59.98 59.15 2gzr h ARG 296 Cb 0.69 0.28 -0.01 0.00 0.08 0.00 0.00 29.97 31.00 2gzr h ARG 296 CO 0.05 1.38 -0.38 0.37 -1.07 0.00 0.00 179.97 180.32 2gzr h GLN 297 N 0.18 0.33 -0.29 0.04 5.75 -0.96 -0.40 115.11 119.78 2gzr h GLN 297 Ca -0.20 -0.15 -0.04 0.00 -0.15 0.00 0.00 58.65 58.11 2gzr h GLN 297 Cb 1.93 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 30.46 2gzr h GLN 297 CO 0.24 0.67 0.02 0.00 -2.65 0.00 0.00 178.83 177.10 2gzr h ALA 298 N 1.32 0.38 -0.32 3.38 0.00 -1.09 0.48 119.26 123.42 2gzr h ALA 298 Ca 0.03 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.73 2gzr h ALA 298 Cb 0.80 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2gzr h ALA 298 CO 0.06 0.11 0.20 -0.07 0.00 0.00 0.00 179.25 179.55 2gzr h LEU 299 N 0.29 0.33 -0.35 0.00 3.38 -1.37 0.29 115.31 117.88 2gzr h LEU 299 Ca 0.08 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.07 2gzr h LEU 299 Cb 0.39 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 2gzr h LEU 299 CO 0.01 0.24 0.18 -0.07 0.09 0.00 0.00 178.44 178.89 2gzr h LEU 300 N 0.40 0.27 0.21 1.67 3.38 -0.78 -1.14 115.31 119.32 2gzr h LEU 300 Ca 0.12 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 2gzr h LEU 300 Cb -0.02 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2gzr h LEU 300 CO -0.05 0.20 -0.14 -0.78 0.09 0.00 0.00 178.44 177.76 2gzr h ASP 301 N 0.37 -0.36 0.15 -0.43 3.58 0.63 -2.34 116.42 118.03 2gzr h ASP 301 Ca 0.15 0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.61 2gzr h ASP 301 Cb 0.05 0.11 -0.00 0.00 1.72 0.00 0.00 39.33 41.21 2gzr h ASP 301 CO -0.10 -0.23 -0.05 -0.29 -2.88 0.00 0.00 179.24 175.70 2gzr h ILE 302 N -0.35 0.50 0.00 2.25 2.10 -0.19 0.16 117.51 121.98 2gzr h ILE 302 Ca -0.01 -0.21 0.00 0.00 1.08 0.00 0.00 64.86 65.71 2gzr h ILE 302 Cb 0.30 1.14 0.00 0.00 -1.09 0.00 0.00 36.82 37.17 2gzr h ILE 302 CO 0.01 0.05 0.00 -1.54 -1.08 0.00 0.00 178.15 175.58 2gzr n SER 303 N -3.71 0.00 0.00 2.19 3.41 -0.45 -4.87 113.62 110.19 2gzr n SER 303 Ca -0.02 -1.00 0.00 0.00 -0.26 0.00 0.00 58.87 57.59 2gzr n SER 303 Cb 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 2gzr n SER 303 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gzr n GLY 304 N 0.78 1.13 0.00 5.00 0.00 0.04 -1.73 105.19 110.41 2gzr n GLY 304 Ca 0.20 -0.22 0.08 0.00 0.00 0.00 0.00 46.02 46.08 2gzr n GLY 304 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11