#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gz4 n ALA 9 N 0.00 2.51 -2.17 5.13 0.00 -1.26 -5.04 120.51 119.69 2gz4 n ALA 9 Ca 0.00 -0.55 -0.10 0.00 0.00 0.00 0.00 53.44 52.79 2gz4 n ALA 9 Cb 0.00 -0.27 -0.10 0.00 0.00 0.00 0.00 19.45 19.08 2gz4 n ALA 9 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 2gz4 s TRP 10 N -0.73 0.93 -0.20 0.00 -2.14 -1.26 -2.22 118.94 113.31 2gz4 s TRP 10 Ca 0.09 -1.18 -0.02 0.00 2.66 0.00 0.00 56.10 57.65 2gz4 s TRP 10 Cb 0.07 -0.53 -0.00 0.00 -3.10 0.00 0.00 33.47 29.91 2gz4 s TRP 10 CO 0.11 -0.44 -0.10 -1.14 -2.66 0.00 0.00 176.95 172.72 2gz4 s GLN 11 N -4.01 3.26 0.24 3.25 0.74 -0.38 -4.93 119.66 117.84 2gz4 s GLN 11 Ca 0.23 -0.69 -0.30 0.00 0.05 0.00 0.00 55.36 54.65 2gz4 s GLN 11 Cb 0.07 -2.85 -0.09 0.00 1.10 0.00 0.00 33.01 31.25 2gz4 s GLN 11 CO 0.02 -0.17 1.02 0.50 -0.55 0.00 0.00 175.29 176.11 2gz4 s ARG 12 N 1.33 4.75 0.21 1.67 6.06 -1.26 -1.46 118.95 130.24 2gz4 s ARG 12 Ca 0.04 1.63 0.05 0.00 -2.50 0.00 0.00 55.73 54.95 2gz4 s ARG 12 Cb -0.14 -3.25 -0.03 0.00 0.06 0.00 0.00 34.95 31.59 2gz4 s ARG 12 CO -0.05 0.35 0.24 -1.64 -2.50 0.00 0.00 175.30 171.70 2gz4 s MET 13 N -1.17 3.15 0.50 5.12 -1.94 0.91 -4.97 119.30 120.90 2gz4 s MET 13 Ca 0.43 -0.84 0.15 0.00 -1.71 0.00 0.00 55.69 53.72 2gz4 s MET 13 Cb -0.28 -2.74 1.19 0.00 2.01 0.00 0.00 34.83 35.01 2gz4 s MET 13 CO 0.36 0.45 2.12 -0.07 -0.01 0.00 0.00 175.02 177.87 2gz4 h LEU 14 N 1.77 0.10 0.00 -0.03 3.38 -1.97 -1.01 115.31 117.54 2gz4 h LEU 14 Ca -0.49 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2gz4 h LEU 14 Cb 1.22 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2gz4 h LEU 14 CO 0.63 0.07 0.00 -1.54 0.09 0.00 0.00 178.44 177.69 2gz4 n SER 15 N -4.52 0.00 0.00 -0.43 3.41 -1.26 -4.90 113.62 105.92 2gz4 n SER 15 Ca -0.01 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.88 2gz4 n SER 15 Cb 0.11 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 2gz4 n SER 15 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gz4 n GLY 16 N 0.37 3.24 3.70 5.00 0.00 -0.38 -5.07 105.19 112.05 2gz4 n GLY 16 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 2gz4 n GLY 16 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gz4 s ARG 17 N -0.76 1.35 0.01 1.61 0.52 -1.26 -4.72 118.95 115.70 2gz4 s ARG 17 Ca 0.00 1.20 -0.03 0.00 -0.52 0.00 0.00 55.73 56.37 2gz4 s ARG 17 Cb 0.00 -1.79 -0.01 0.00 0.52 0.00 0.00 34.95 33.67 2gz4 s ARG 17 CO 0.00 -2.28 0.06 -0.98 0.02 0.00 0.00 175.30 172.11 2gz4 s ARG 18 N -4.79 0.36 -0.09 3.54 1.70 -1.26 -0.06 118.95 118.35 2gz4 s ARG 18 Ca 0.64 -0.43 0.03 0.00 -0.47 0.00 0.00 55.73 55.50 2gz4 s ARG 18 Cb -0.20 0.14 -0.01 0.00 -0.57 0.00 0.00 34.95 34.31 2gz4 s ARG 18 CO 0.58 -0.07 -0.19 -1.17 -1.08 0.00 0.00 175.30 173.36 2gz4 s LEU 19 N -1.24 2.39 -0.20 -1.89 2.96 -0.53 -4.87 118.68 115.30 2gz4 s LEU 19 Ca -0.13 -0.42 -0.29 0.00 -0.22 0.00 0.00 54.13 53.07 2gz4 s LEU 19 Cb -0.08 -1.49 -0.00 0.00 0.50 0.00 0.00 46.19 45.12 2gz4 s LEU 19 CO 0.00 0.21 1.19 -0.62 -1.32 0.00 0.00 176.35 175.81 2gz4 s ASP 20 N 0.06 6.98 0.17 3.68 -1.08 -1.26 -1.24 116.67 123.97 2gz4 s ASP 20 Ca -0.08 1.55 -0.12 0.00 -0.52 0.00 0.00 52.55 53.37 2gz4 s ASP 20 Cb -0.15 -2.54 0.06 0.00 -1.46 0.00 0.00 42.92 38.83 2gz4 s ASP 20 CO 0.05 -0.76 1.72 -0.07 0.52 0.00 0.00 175.17 176.64 2gz4 h LEU 21 N 9.72 0.79 0.00 -1.34 3.38 -1.80 -1.79 115.31 124.26 2gz4 h LEU 21 Ca -0.24 -0.17 -0.14 0.00 0.09 0.00 0.00 57.88 57.42 2gz4 h LEU 21 Cb 1.09 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 2gz4 h LEU 21 CO 0.98 0.74 -1.38 0.18 0.09 0.00 0.00 178.44 179.05 2gz4 n LEU 22 N -4.49 0.82 -3.17 1.67 4.77 -1.26 -4.42 117.00 110.92 2gz4 n LEU 22 Ca 0.03 0.35 -0.21 0.00 -0.03 0.00 0.00 56.01 56.15 2gz4 n LEU 22 Cb 0.16 0.06 -0.04 0.00 -2.33 0.00 0.00 43.42 41.27 2gz4 n LEU 22 CO 0.39 0.09 -0.18 -0.67 -1.33 0.00 0.00 177.39 175.69 2gz4 n ASP 23 N -2.83 1.33 -4.76 -1.43 2.03 -1.22 -4.98 116.55 104.68 2gz4 n ASP 23 Ca -0.08 -3.06 -0.41 0.00 0.52 0.00 0.00 54.79 51.76 2gz4 n ASP 23 Cb 0.79 -0.62 -0.02 0.00 -0.72 0.00 0.00 41.12 40.55 2gz4 n ASP 23 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2gz4 s PRO 24 N -2.34 4.35 -0.07 -0.67 0.04 -0.68 -4.67 135.00 130.97 2gz4 s PRO 24 Ca 0.40 2.20 -0.14 0.00 0.04 0.00 0.00 61.00 63.50 2gz4 s PRO 24 Cb 0.30 -3.10 -0.05 0.00 0.04 0.00 0.00 34.50 31.69 2gz4 s PRO 24 CO -0.09 -0.24 0.36 0.45 0.04 0.00 0.00 177.00 177.52 2gz4 s SER 25 N -0.18 6.65 0.53 6.66 0.15 -1.26 -4.81 113.70 121.43 2gz4 s SER 25 Ca 0.52 0.78 0.21 0.00 0.70 0.00 0.00 55.95 58.16 2gz4 s SER 25 Cb -0.40 -2.22 1.34 0.00 -1.71 0.00 0.00 66.02 63.04 2gz4 s SER 25 CO 0.48 0.23 2.07 -0.65 1.20 0.00 0.00 173.24 176.57 2gz4 h PRO 26 N 5.53 0.00 0.00 5.44 0.11 -1.92 -2.44 132.00 138.72 2gz4 h PRO 26 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2gz4 h PRO 26 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2gz4 h PRO 26 CO 0.67 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.74 2gz4 n LEU 27 N -4.45 0.14 -0.41 2.35 4.77 -1.26 -1.80 117.00 116.34 2gz4 n LEU 27 Ca 0.04 0.52 0.13 0.00 -0.03 0.00 0.00 56.01 56.67 2gz4 n LEU 27 Cb 0.36 -0.49 0.34 0.00 -2.33 0.00 0.00 43.42 41.29 2gz4 n LEU 27 CO 0.35 -0.20 0.66 0.47 -1.33 0.00 0.00 177.39 177.35 2gz4 n ASP 28 N -1.64 1.47 -4.72 -1.43 8.00 -0.92 -4.92 116.55 112.40 2gz4 n ASP 28 Ca 0.05 -1.24 -0.38 0.00 0.71 0.00 0.00 54.79 53.92 2gz4 n ASP 28 Cb 0.25 0.14 -0.06 0.00 -0.02 0.00 0.00 41.12 41.43 2gz4 n ASP 28 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2gz4 s VAL 29 N -2.32 5.15 0.01 2.53 1.01 -0.74 -4.78 120.40 121.26 2gz4 s VAL 29 Ca 0.27 1.06 0.01 0.00 0.00 0.00 0.00 61.98 63.33 2gz4 s VAL 29 Cb 0.20 -3.87 -0.01 0.00 0.00 0.00 0.00 36.38 32.70 2gz4 s VAL 29 CO 0.46 0.30 -0.05 -1.61 0.00 0.00 0.00 175.10 174.20 2gz4 s GLU 30 N 0.72 0.35 0.40 2.72 0.41 -1.26 -5.00 118.70 117.03 2gz4 s GLU 30 Ca 0.28 -0.34 0.12 0.00 -0.41 0.00 0.00 54.97 54.63 2gz4 s GLU 30 Cb -0.16 -0.24 0.81 0.00 -1.78 0.00 0.00 34.13 32.76 2gz4 s GLU 30 CO 0.12 0.06 1.89 0.97 -0.49 0.00 0.00 175.26 177.81 2gz4 h ILE 31 N 4.88 1.21 -0.80 -1.63 6.09 -1.99 -1.86 117.51 123.41 2gz4 h ILE 31 Ca -0.29 -0.97 0.00 0.00 -1.37 0.00 0.00 64.86 62.23 2gz4 h ILE 31 Cb 1.20 1.47 -0.04 0.00 0.47 0.00 0.00 36.82 39.92 2gz4 h ILE 31 CO 0.47 0.28 0.51 0.00 -3.07 0.00 0.00 178.15 176.34 2gz4 h ALA 32 N 1.68 1.39 -0.20 0.18 0.00 -1.99 0.12 119.26 120.44 2gz4 h ALA 32 Ca 0.01 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 2gz4 h ALA 32 Cb 0.50 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2gz4 h ALA 32 CO 0.04 0.55 -0.32 -0.44 0.00 0.00 0.00 179.25 179.07 2gz4 h ASP 33 N 1.09 0.63 0.16 0.00 3.32 -1.78 -2.36 116.42 117.47 2gz4 h ASP 33 Ca 0.29 -0.53 -0.00 0.00 0.02 0.00 0.00 57.03 56.81 2gz4 h ASP 33 Cb -0.09 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.28 2gz4 h ASP 33 CO -0.06 1.03 -0.10 0.40 -1.72 0.00 0.00 179.24 178.79 2gz4 h ILE 34 N 0.24 0.78 -0.77 0.35 2.04 -1.08 -2.65 117.51 116.43 2gz4 h ILE 34 Ca 0.02 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.89 2gz4 h ILE 34 Cb 0.90 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 37.72 2gz4 h ILE 34 CO 0.07 0.00 0.51 0.00 0.00 0.00 0.00 178.15 178.73 2gz4 h ALA 35 N 0.58 0.98 -0.26 1.87 0.00 -0.79 0.48 119.26 122.11 2gz4 h ALA 35 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2gz4 h ALA 35 Cb 0.22 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2gz4 h ALA 35 CO 0.01 0.38 0.17 1.25 0.00 0.00 0.00 179.25 181.05 2gz4 h HIS 36 N 1.03 0.32 0.01 0.00 6.17 -1.38 -1.83 115.15 119.47 2gz4 h HIS 36 Ca 0.29 0.01 -0.00 0.00 0.71 0.00 0.00 60.37 61.37 2gz4 h HIS 36 Cb -0.10 -0.11 0.00 0.00 2.52 0.00 0.00 27.41 29.72 2gz4 h HIS 36 CO -0.02 0.20 -0.01 0.78 0.71 0.00 0.00 177.93 179.59 2gz4 h GLY 37 N 0.34 -0.02 2.00 5.26 0.00 -1.13 -3.20 103.07 106.33 2gz4 h GLY 37 Ca 0.10 0.01 -0.00 0.00 0.00 0.00 0.00 47.33 47.43 2gz4 h GLY 37 CO -0.03 -0.01 -0.01 1.41 0.00 0.00 0.00 176.54 177.91 2gz4 h LEU 38 N -0.47 0.00 0.00 3.11 3.38 -0.87 -0.38 115.31 120.08 2gz4 h LEU 38 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2gz4 h LEU 38 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2gz4 h LEU 38 CO 0.00 0.01 0.00 0.00 0.09 0.00 0.00 178.44 178.55 2gz4 n ALA 39 N -2.50 2.35 0.00 1.53 0.00 -0.69 -1.32 120.51 119.88 2gz4 n ALA 39 Ca -0.03 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2gz4 n ALA 39 Cb 0.10 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.14 2gz4 n ALA 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2gz4 n ARG 40 N -1.14 1.59 -2.50 0.00 1.74 -0.27 -4.22 116.66 111.85 2gz4 n ARG 40 Ca 0.16 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.82 2gz4 n ARG 40 Cb 0.14 -0.97 -0.03 0.00 -1.02 0.00 0.00 32.46 30.58 2gz4 n ARG 40 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2gz4 s VAL 41 N -1.90 4.24 0.14 1.55 1.01 -0.51 -4.98 120.40 119.95 2gz4 s VAL 41 Ca 0.00 1.63 -0.06 0.00 0.00 0.00 0.00 61.98 63.55 2gz4 s VAL 41 Cb 0.00 -4.04 -0.06 0.00 0.00 0.00 0.00 36.38 32.28 2gz4 s VAL 41 CO 0.00 0.14 0.40 0.00 0.00 0.00 0.00 175.10 175.64 2gz4 s ALA 42 N 0.93 3.75 0.55 5.51 0.00 -1.26 -1.03 121.76 130.21 2gz4 s ALA 42 Ca 0.56 -0.49 -0.02 0.00 0.00 0.00 0.00 51.96 52.01 2gz4 s ALA 42 Cb -0.27 -2.19 0.02 0.00 0.00 0.00 0.00 23.12 20.67 2gz4 s ALA 42 CO 0.29 0.63 0.81 1.03 0.00 0.00 0.00 175.76 178.53 2gz4 s ARG 43 N -2.54 2.81 -1.84 0.00 0.52 0.04 -4.53 118.95 113.40 2gz4 s ARG 43 Ca 0.40 -0.35 0.00 0.00 -0.52 0.00 0.00 55.73 55.26 2gz4 s ARG 43 Cb -0.12 -2.40 0.00 0.00 0.52 0.00 0.00 34.95 32.95 2gz4 s ARG 43 CO 0.23 -0.62 0.00 0.91 0.02 0.00 0.00 175.30 175.84 2gz4 n TRP 44 N -2.41 -0.52 -2.43 -0.53 7.02 -1.26 -1.62 117.44 115.69 2gz4 n TRP 44 Ca 0.05 0.00 -0.14 0.00 -1.02 0.00 0.00 57.50 56.38 2gz4 n TRP 44 Cb 0.58 -3.56 -0.01 0.00 -2.42 0.00 0.00 31.31 25.91 2gz4 n TRP 44 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 2gz4 n ASN 45 N -1.46 -4.36 0.00 -0.99 3.02 -1.26 -1.31 115.26 108.90 2gz4 n ASN 45 Ca -0.22 0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.48 2gz4 n ASN 45 Cb 0.66 -3.68 0.00 0.00 -0.61 0.00 0.00 39.78 36.15 2gz4 n ASN 45 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gz4 n GLY 46 N -0.85 0.32 2.62 7.41 0.00 -0.64 -4.92 105.19 109.14 2gz4 n GLY 46 Ca -0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 2gz4 n GLY 46 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2gz4 n GLN 47 N -1.50 4.28 -4.21 1.61 -0.06 -0.43 -4.90 117.38 112.18 2gz4 n GLN 47 Ca 0.00 -3.53 -0.16 0.00 -2.00 0.00 0.00 57.00 51.30 2gz4 n GLN 47 Cb 0.18 -2.72 -0.13 0.00 -4.06 0.00 0.00 30.24 23.51 2gz4 n GLN 47 CO 0.00 0.00 0.00 0.95 -0.20 0.00 0.00 177.06 177.81 2gz4 s THR 48 N -0.74 0.71 0.20 1.69 -4.23 -1.26 -4.28 115.64 107.72 2gz4 s THR 48 Ca 0.48 -0.77 -0.30 0.00 -1.18 0.00 0.00 61.69 59.92 2gz4 s THR 48 Cb 0.15 -0.67 -0.08 0.00 1.34 0.00 0.00 72.50 73.24 2gz4 s THR 48 CO -0.06 -0.08 1.23 -0.13 -0.54 0.00 0.00 174.62 175.04 2gz4 s ARG 49 N -0.94 4.46 0.00 3.99 0.52 0.42 -4.91 118.95 122.49 2gz4 s ARG 49 Ca -0.02 1.93 0.00 0.00 -0.52 0.00 0.00 55.73 57.13 2gz4 s ARG 49 Cb -0.07 -3.22 0.00 0.00 0.52 0.00 0.00 34.95 32.19 2gz4 s ARG 49 CO 0.00 -0.12 0.00 0.41 0.02 0.00 0.00 175.30 175.61 2gz4 n GLY 50 N 2.13 3.83 0.24 -3.53 0.00 -1.26 -4.72 105.19 101.87 2gz4 n GLY 50 Ca 0.04 -1.65 0.11 0.00 0.00 0.00 0.00 46.02 44.52 2gz4 n GLY 50 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2gz4 h ASP 51 N 0.00 0.00 -3.72 1.61 5.19 -1.91 -3.43 116.42 114.17 2gz4 h ASP 51 Ca 0.00 0.00 -0.68 0.00 -0.62 0.00 0.00 57.03 55.73 2gz4 h ASP 51 Cb 0.00 0.00 -0.19 0.00 0.18 0.00 0.00 39.33 39.32 2gz4 h ASP 51 CO 0.00 0.19 -0.73 -1.00 -3.12 0.00 0.00 179.24 174.58 2gz4 s HIS 52 N -3.83 2.82 0.61 4.55 3.76 -1.26 -5.11 115.29 116.82 2gz4 s HIS 52 Ca -0.01 -0.08 -0.19 0.00 -0.15 0.00 0.00 55.06 54.63 2gz4 s HIS 52 Cb 0.11 -1.59 -0.03 0.00 1.11 0.00 0.00 32.58 32.18 2gz4 s HIS 52 CO 0.61 0.33 1.20 0.00 -0.85 0.00 0.00 174.74 176.04 2gz4 n ALA 53 N 1.68 0.94 -2.61 -1.40 0.00 -1.26 -4.71 120.51 113.14 2gz4 n ALA 53 Ca -0.16 0.03 -0.43 0.00 0.00 0.00 0.00 53.44 52.88 2gz4 n ALA 53 Cb 0.52 -2.26 -0.06 0.00 0.00 0.00 0.00 19.45 17.65 2gz4 n ALA 53 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2gz4 s PHE 54 N -1.40 2.99 0.51 0.00 5.36 -1.26 -4.42 117.98 119.76 2gz4 s PHE 54 Ca 0.78 -0.13 -0.05 0.00 -0.96 0.00 0.00 56.93 56.56 2gz4 s PHE 54 Cb -0.40 -3.60 -0.02 0.00 -0.34 0.00 0.00 43.02 38.66 2gz4 s PHE 54 CO 0.44 -1.03 0.82 0.95 -1.46 0.00 0.00 175.22 174.94 2gz4 s THR 55 N 3.08 4.58 0.29 0.12 -4.23 -1.26 -0.78 115.64 117.44 2gz4 s THR 55 Ca 0.24 0.15 -0.01 0.00 -1.18 0.00 0.00 61.69 60.88 2gz4 s THR 55 Cb -0.15 -3.76 0.20 0.00 1.34 0.00 0.00 72.50 70.14 2gz4 s THR 55 CO 0.18 -0.75 1.90 0.58 -0.54 0.00 0.00 174.62 175.98 2gz4 h VAL 56 N 0.12 1.21 -0.51 2.29 2.07 -0.88 -1.24 116.25 119.32 2gz4 h VAL 56 Ca -0.46 -0.60 0.06 0.00 0.82 0.00 0.00 66.70 66.51 2gz4 h VAL 56 Cb 1.22 0.38 -0.05 0.00 -1.52 0.00 0.00 31.29 31.32 2gz4 h VAL 56 CO 0.61 0.25 0.22 0.00 0.02 0.00 0.00 177.57 178.68 2gz4 h ALA 57 N 1.42 0.64 -0.65 1.67 0.00 -1.47 0.12 119.26 120.99 2gz4 h ALA 57 Ca 0.23 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.09 2gz4 h ALA 57 Cb 0.10 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2gz4 h ALA 57 CO -0.03 -0.15 0.06 0.37 0.00 0.00 0.00 179.25 179.50 2gz4 h GLN 58 N 0.43 1.11 -0.44 0.00 4.15 -1.70 -1.82 115.11 116.84 2gz4 h GLN 58 Ca 0.23 -0.32 0.05 0.00 0.77 0.00 0.00 58.65 59.38 2gz4 h GLN 58 Cb 0.20 -0.12 -0.04 0.00 0.21 0.00 0.00 27.48 27.73 2gz4 h GLN 58 CO -0.20 1.04 0.19 1.25 -1.93 0.00 0.00 178.83 179.18 2gz4 h HIS 59 N 1.02 0.34 -0.86 3.99 2.76 -0.66 -1.58 115.15 120.15 2gz4 h HIS 59 Ca 0.19 0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.41 2gz4 h HIS 59 Cb 0.50 -0.09 -0.05 0.00 1.55 0.00 0.00 27.41 29.33 2gz4 h HIS 59 CO 0.04 0.15 0.56 0.00 -1.30 0.00 0.00 177.93 177.38 2gz4 h LEU 61 N 1.12 0.44 -0.49 0.00 3.38 -0.85 -0.60 115.31 118.31 2gz4 h LEU 61 Ca 0.33 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.19 2gz4 h LEU 61 Cb -0.05 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2gz4 h LEU 61 CO -0.10 0.34 -0.01 0.40 0.09 0.00 0.00 178.44 179.16 2gz4 h ILE 62 N 0.50 1.26 -0.53 1.22 2.04 -0.65 -1.95 117.51 119.40 2gz4 h ILE 62 Ca 0.14 -1.08 0.02 0.00 1.00 0.00 0.00 64.86 64.93 2gz4 h ILE 62 Cb -0.03 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 2gz4 h ILE 62 CO -0.03 0.38 0.34 0.58 0.00 0.00 0.00 178.15 179.42 2gz4 h VAL 63 N 0.73 1.10 -0.44 1.67 2.07 -0.55 -0.16 116.25 120.67 2gz4 h VAL 63 Ca 0.14 -0.23 -0.09 0.00 0.82 0.00 0.00 66.70 67.34 2gz4 h VAL 63 Cb 0.52 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 2gz4 h VAL 63 CO 0.03 0.12 -0.08 -0.08 0.02 0.00 0.00 177.57 177.58 2gz4 h GLU 64 N 0.68 0.78 -0.02 1.57 4.22 -0.96 0.14 114.58 120.99 2gz4 h GLU 64 Ca 0.21 -0.24 -0.00 0.00 0.08 0.00 0.00 59.36 59.40 2gz4 h GLU 64 Cb -0.03 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 2gz4 h GLU 64 CO -0.07 0.84 0.01 1.15 -2.18 0.00 0.00 179.01 178.76 2gz4 h THR 65 N 0.71 1.09 -0.82 0.32 2.02 -0.98 -1.86 112.91 113.40 2gz4 h THR 65 Ca 0.13 -0.27 -0.03 0.00 0.77 0.00 0.00 66.41 67.00 2gz4 h THR 65 Cb 0.55 1.24 -0.04 0.00 -1.74 0.00 0.00 68.15 68.17 2gz4 h THR 65 CO 0.03 0.07 0.40 0.40 0.37 0.00 0.00 175.52 176.80 2gz4 h ILE 66 N -0.08 1.25 -0.44 3.11 2.04 -0.79 -2.07 117.51 120.54 2gz4 h ILE 66 Ca 0.01 -0.70 0.04 0.00 1.00 0.00 0.00 64.86 65.21 2gz4 h ILE 66 Cb 0.11 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 36.36 2gz4 h ILE 66 CO -0.00 0.30 0.21 0.15 0.00 0.00 0.00 178.15 178.80 2gz4 h PHE 67 N 1.15 0.38 -0.51 1.37 3.57 -0.57 0.61 116.94 122.94 2gz4 h PHE 67 Ca 0.28 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.76 2gz4 h PHE 67 Cb 0.10 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 2gz4 h PHE 67 CO 0.01 0.18 0.14 0.00 -2.23 0.00 0.00 178.31 176.41 2gz4 h ARG 69 N 0.74 0.78 0.00 0.00 2.47 -0.69 -3.19 114.38 114.48 2gz4 h ARG 69 Ca 0.17 -0.33 -0.12 0.00 -1.26 0.00 0.00 59.98 58.44 2gz4 h ARG 69 Cb 0.25 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.52 2gz4 h ARG 69 CO -0.01 0.95 -0.57 0.52 0.56 0.00 0.00 179.97 181.42 2gz4 h MET 70 N 0.58 0.00 -2.76 0.04 2.86 -0.52 -3.39 114.93 111.75 2gz4 h MET 70 Ca 0.09 0.00 -0.61 0.00 -2.06 0.00 0.00 59.70 57.12 2gz4 h MET 70 Cb 0.69 0.00 -0.41 0.00 0.06 0.00 0.00 31.60 31.95 2gz4 h MET 70 CO 0.05 0.57 -0.72 0.00 1.06 0.00 0.00 176.91 177.87 2gz4 h PRO 72 N 5.32 0.00 -0.66 0.00 0.13 -1.76 -1.29 132.00 133.74 2gz4 h PRO 72 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 2gz4 h PRO 72 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 2gz4 h PRO 72 CO 0.61 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.79 2gz4 n GLY 73 N -0.68 2.40 3.76 1.56 0.00 -1.26 -4.98 105.19 105.98 2gz4 n GLY 73 Ca -0.01 -0.67 -0.41 0.00 0.00 0.00 0.00 46.02 44.93 2gz4 n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gz4 s ALA 74 N -2.11 3.61 0.52 4.61 0.00 -0.49 -5.01 121.76 122.90 2gz4 s ALA 74 Ca 0.40 1.39 -0.07 0.00 0.00 0.00 0.00 51.96 53.68 2gz4 s ALA 74 Cb 0.29 -3.57 -0.04 0.00 0.00 0.00 0.00 23.12 19.80 2gz4 s ALA 74 CO 0.14 -0.81 0.86 0.95 0.00 0.00 0.00 175.76 176.90 2gz4 s THR 75 N -0.38 4.85 0.35 0.00 -4.23 -1.26 -4.91 115.64 110.05 2gz4 s THR 75 Ca 0.57 0.42 0.07 0.00 -1.18 0.00 0.00 61.69 61.57 2gz4 s THR 75 Cb -0.43 -3.86 0.31 0.00 1.34 0.00 0.00 72.50 69.86 2gz4 s THR 75 CO 0.49 -0.93 1.89 -0.65 -0.54 0.00 0.00 174.62 174.88 2gz4 h PRO 76 N 0.10 0.72 -0.63 3.99 0.11 -1.93 -0.47 132.00 133.87 2gz4 h PRO 76 Ca -0.46 -0.04 0.04 0.00 0.11 0.00 0.00 66.00 65.64 2gz4 h PRO 76 Cb 1.20 -0.16 -0.04 0.00 0.11 0.00 0.00 31.00 32.10 2gz4 h PRO 76 CO 0.62 0.47 0.38 -0.44 -0.21 0.00 0.00 178.00 178.82 2gz4 h ASP 77 N 0.74 0.60 -0.48 -2.05 5.19 -1.94 -1.09 116.42 117.39 2gz4 h ASP 77 Ca 0.41 0.01 -0.08 0.00 -0.62 0.00 0.00 57.03 56.75 2gz4 h ASP 77 Cb 0.56 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 39.94 2gz4 h ASP 77 CO -0.17 0.41 -0.03 -0.33 -3.12 0.00 0.00 179.24 175.99 2gz4 h GLU 78 N 0.73 0.86 -0.71 3.56 5.08 -1.62 -1.57 114.58 120.92 2gz4 h GLU 78 Ca 0.26 -0.29 0.07 0.00 -1.00 0.00 0.00 59.36 58.40 2gz4 h GLU 78 Cb 0.07 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.19 2gz4 h GLU 78 CO -0.13 0.92 0.39 0.52 -1.00 0.00 0.00 179.01 179.71 2gz4 h MET 79 N 0.72 0.67 -0.49 2.33 2.86 -0.81 -0.12 114.93 120.08 2gz4 h MET 79 Ca 0.13 -0.04 -0.10 0.00 -2.06 0.00 0.00 59.70 57.63 2gz4 h MET 79 Cb 0.55 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 2gz4 h MET 79 CO 0.03 0.45 -0.10 0.37 1.06 0.00 0.00 176.91 178.72 2gz4 h GLN 80 N 0.69 0.90 -0.19 1.72 5.75 -0.88 -1.07 115.11 122.03 2gz4 h GLN 80 Ca 0.33 -0.31 -0.08 0.00 -0.15 0.00 0.00 58.65 58.44 2gz4 h GLN 80 Cb 0.25 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.72 2gz4 h GLN 80 CO -0.21 0.96 -0.23 0.52 -2.65 0.00 0.00 178.83 177.21 2gz4 h MET 81 N 0.81 0.34 -0.06 1.69 2.86 -0.69 -0.25 114.93 119.63 2gz4 h MET 81 Ca 0.13 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 2gz4 h MET 81 Cb 0.62 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.25 2gz4 h MET 81 CO 0.04 0.56 0.00 0.00 1.06 0.00 0.00 176.91 178.57 2gz4 h ALA 82 N 1.45 0.09 -0.77 6.32 0.00 -0.58 -1.90 119.26 123.87 2gz4 h ALA 82 Ca 0.05 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2gz4 h ALA 82 Cb 0.59 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 2gz4 h ALA 82 CO 0.04 -0.24 0.45 1.25 0.00 0.00 0.00 179.25 180.75 2gz4 h LEU 83 N -0.17 0.94 -1.43 0.00 5.85 -0.98 -2.93 115.31 116.60 2gz4 h LEU 83 Ca 0.02 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2gz4 h LEU 83 Cb 0.33 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.12 2gz4 h LEU 83 CO 0.00 0.74 0.00 0.18 -0.34 0.00 0.00 178.44 179.02 2gz4 n LEU 84 N -4.37 2.13 -0.28 2.25 4.77 -0.12 -4.44 117.00 116.94 2gz4 n LEU 84 Ca 0.08 -0.93 -0.01 0.00 -0.03 0.00 0.00 56.01 55.12 2gz4 n LEU 84 Cb 0.08 -0.17 0.18 0.00 -2.33 0.00 0.00 43.42 41.19 2gz4 n LEU 84 CO 0.38 0.46 1.24 -0.74 -1.33 0.00 0.00 177.39 177.40 2gz4 h HIS 85 N 2.71 1.08 -0.42 -1.77 2.76 -1.14 -0.75 115.15 117.61 2gz4 h HIS 85 Ca 0.00 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 2gz4 h HIS 85 Cb 0.60 -0.36 0.00 0.00 1.55 0.00 0.00 27.41 29.20 2gz4 h HIS 85 CO 0.17 0.70 0.00 -0.25 -1.30 0.00 0.00 177.93 177.24 2gz4 n ASP 86 N -4.39 2.56 -0.31 3.26 8.00 -1.26 -4.47 116.55 119.93 2gz4 n ASP 86 Ca 0.09 -2.08 0.08 0.00 0.71 0.00 0.00 54.79 53.59 2gz4 n ASP 86 Cb 0.04 -0.34 0.29 0.00 -0.02 0.00 0.00 41.12 41.09 2gz4 n ASP 86 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gz4 h ALA 87 N 3.70 1.64 -0.16 2.24 0.00 -1.41 -0.98 119.26 124.30 2gz4 h ALA 87 Ca 0.00 0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.97 2gz4 h ALA 87 Cb 0.71 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2gz4 h ALA 87 CO 0.05 0.14 0.39 -1.35 0.00 0.00 0.00 179.25 178.47 2gz4 h PRO 88 N 0.88 0.00 0.00 0.00 0.11 -1.80 -0.38 132.00 130.82 2gz4 h PRO 88 Ca 0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.57 2gz4 h PRO 88 Cb 0.52 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.63 2gz4 h PRO 88 CO -0.22 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 178.50 2gz4 h GLU 89 N 0.00 0.00 0.00 1.05 5.08 -1.40 -0.92 114.58 118.39 2gz4 h GLU 89 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2gz4 h GLU 89 Cb 0.86 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.11 2gz4 h GLU 89 CO -0.00 0.00 0.00 0.10 -1.00 0.00 0.00 179.01 178.11 2gz4 h TYR 90 N 0.00 0.00 0.00 4.33 -0.00 -1.26 -0.42 116.97 119.62 2gz4 h TYR 90 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2gz4 h TYR 90 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.85 2gz4 h TYR 90 CO 0.00 0.00 -0.99 0.28 -0.00 0.00 0.00 178.16 177.45 2gz4 n VAL 91 N -2.32 0.00 0.61 -0.90 0.31 -0.46 -4.80 118.33 110.77 2gz4 n VAL 91 Ca 0.02 0.00 0.08 0.00 -0.01 0.00 0.00 64.34 64.43 2gz4 n VAL 91 Cb 0.23 0.01 -0.10 0.00 -0.91 0.00 0.00 33.84 33.07 2gz4 n VAL 91 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 2gz4 n ILE 92 N -1.65 0.00 -0.59 2.52 -5.35 -0.54 -5.05 119.36 108.71 2gz4 n ILE 92 Ca 0.00 -0.17 0.00 0.00 -0.27 0.00 0.00 62.75 62.31 2gz4 n ILE 92 Cb 0.16 0.80 0.00 0.00 -1.74 0.00 0.00 39.64 38.86 2gz4 n ILE 92 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2gz4 n GLY 93 N 1.42 -2.57 3.58 3.28 0.00 -0.17 -4.91 105.19 105.83 2gz4 n GLY 93 Ca 0.02 -1.64 -0.34 0.00 0.00 0.00 0.00 46.02 44.06 2gz4 n GLY 93 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gz4 s ASP 94 N -2.05 5.30 -0.05 1.61 2.15 -1.26 -4.51 116.67 117.86 2gz4 s ASP 94 Ca 0.00 -0.00 0.02 0.00 0.43 0.00 0.00 52.55 53.00 2gz4 s ASP 94 Cb 0.00 -1.89 0.01 0.00 -0.30 0.00 0.00 42.92 40.74 2gz4 s ASP 94 CO 0.00 0.17 -0.11 -0.32 -0.17 0.00 0.00 175.17 174.74 2gz4 s MET 95 N 0.36 1.45 0.60 4.34 -2.45 -1.26 -4.99 119.30 117.34 2gz4 s MET 95 Ca 0.00 -0.37 -0.19 0.00 -1.25 0.00 0.00 55.69 53.88 2gz4 s MET 95 Cb -0.13 -1.25 -0.03 0.00 1.25 0.00 0.00 34.83 34.67 2gz4 s MET 95 CO 0.01 0.06 1.24 0.96 1.05 0.00 0.00 175.02 178.34 2gz4 s ILE 96 N 0.53 2.44 0.22 10.11 -4.36 -1.26 -4.77 121.20 124.11 2gz4 s ILE 96 Ca -0.11 0.29 -0.08 0.00 -0.26 0.00 0.00 60.65 60.49 2gz4 s ILE 96 Cb -0.14 -3.12 0.16 0.00 1.25 0.00 0.00 42.46 40.62 2gz4 s ILE 96 CO 0.02 -0.05 1.75 0.28 0.24 0.00 0.00 174.94 177.18 2gz4 h SER 97 N 0.92 0.29 -0.31 4.36 0.02 -2.00 -1.45 113.55 115.38 2gz4 h SER 97 Ca -0.51 0.08 0.07 0.00 -0.84 0.00 0.00 61.79 60.59 2gz4 h SER 97 Cb 1.31 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.88 2gz4 h SER 97 CO 0.55 0.16 0.22 -0.65 -1.14 0.00 0.00 176.83 175.97 2gz4 h PRO 98 N 0.46 0.10 0.00 3.45 0.11 -2.02 -1.76 132.00 132.34 2gz4 h PRO 98 Ca 0.33 -0.01 -0.20 0.00 0.11 0.00 0.00 66.00 66.24 2gz4 h PRO 98 Cb 0.41 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.47 2gz4 h PRO 98 CO -0.31 0.07 -1.15 0.74 -0.21 0.00 0.00 178.00 177.14 2gz4 h PHE 99 N 0.11 0.00 -0.35 0.65 0.04 -1.65 -3.17 116.94 112.57 2gz4 h PHE 99 Ca 0.14 0.00 0.10 0.00 2.80 0.00 0.00 57.97 61.01 2gz4 h PHE 99 Cb 0.43 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.57 2gz4 h PHE 99 CO -0.00 0.82 0.25 0.87 -0.60 0.00 0.00 178.31 179.65 2gz4 h LYS 100 N 0.00 0.00 0.00 1.51 1.57 -0.75 0.53 116.57 119.43 2gz4 h LYS 100 Ca -0.11 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.60 2gz4 h LYS 100 Cb 1.71 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.01 2gz4 h LYS 100 CO 0.09 0.00 -0.35 0.77 -0.57 0.00 0.00 179.45 179.39 2gz4 h SER 101 N 0.00 0.00 -0.00 0.86 0.02 -1.46 -3.32 113.55 109.65 2gz4 h SER 101 Ca 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2gz4 h SER 101 Cb 0.67 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.21 2gz4 h SER 101 CO -0.00 0.35 -0.30 1.33 -1.14 0.00 0.00 176.83 177.07 2gz4 n VAL 102 N -4.11 0.00 -0.36 2.27 0.24 -0.53 -4.70 118.33 111.15 2gz4 n VAL 102 Ca -0.02 -0.35 0.03 0.00 -2.04 0.00 0.00 64.34 61.96 2gz4 n VAL 102 Cb 0.39 1.02 0.18 0.00 -1.47 0.00 0.00 33.84 33.95 2gz4 n VAL 102 CO 0.00 0.00 0.00 1.62 -2.14 0.00 0.00 176.83 176.31 2gz4 h VAL 103 N 0.16 1.06 0.00 3.34 3.04 -1.04 -3.47 116.25 119.34 2gz4 h VAL 103 Ca 0.00 -0.38 0.00 0.00 -1.01 0.00 0.00 66.70 65.31 2gz4 h VAL 103 Cb 0.18 -0.16 0.00 0.00 -2.01 0.00 0.00 31.29 29.30 2gz4 h VAL 103 CO 0.00 0.20 0.00 0.61 -1.01 0.00 0.00 177.57 177.37 2gz4 n GLY 104 N -1.36 1.00 7.00 3.17 0.00 -1.26 -4.94 105.19 108.80 2gz4 n GLY 104 Ca 0.15 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.53 2gz4 n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gz4 n GLY 105 N 0.00 1.69 1.14 -0.02 0.00 -1.26 -2.71 105.19 104.03 2gz4 n GLY 105 Ca 0.00 -0.45 0.06 0.00 0.00 0.00 0.00 46.02 45.64 2gz4 n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gz4 n GLY 106 N 0.00 1.84 0.10 -0.02 0.00 -1.26 -4.61 105.19 101.24 2gz4 n GLY 106 Ca 0.00 -0.56 -0.13 0.00 0.00 0.00 0.00 46.02 45.33 2gz4 n GLY 106 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2gz4 h TYR 107 N 2.72 -0.14 -0.06 1.61 3.20 -1.88 -1.26 116.97 121.16 2gz4 h TYR 107 Ca 0.00 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.76 2gz4 h TYR 107 Cb 1.04 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 39.34 2gz4 h TYR 107 CO 0.51 -0.02 -0.44 0.87 -1.64 0.00 0.00 178.16 177.44 2gz4 h LYS 108 N -0.23 0.14 -0.44 1.82 1.57 -1.81 -1.26 116.57 116.36 2gz4 h LYS 108 Ca -0.02 -0.07 -0.12 0.00 -1.87 0.00 0.00 60.65 58.57 2gz4 h LYS 108 Cb 0.19 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 2gz4 h LYS 108 CO 0.03 0.56 -0.21 1.79 -0.57 0.00 0.00 179.45 181.05 2gz4 h THR 109 N 0.12 1.27 -0.40 -0.16 1.35 -1.83 -1.53 112.91 111.73 2gz4 h THR 109 Ca 0.01 -1.36 -0.02 0.00 -0.55 0.00 0.00 66.41 64.48 2gz4 h THR 109 Cb 0.83 1.22 -0.02 0.00 -1.73 0.00 0.00 68.15 68.45 2gz4 h THR 109 CO 0.06 0.46 0.16 0.58 -0.25 0.00 0.00 175.52 176.54 2gz4 h VAL 110 N 0.74 1.20 -0.70 6.82 2.07 -0.94 -1.74 116.25 123.70 2gz4 h VAL 110 Ca 0.10 -0.60 0.07 0.00 0.82 0.00 0.00 66.70 67.09 2gz4 h VAL 110 Cb 0.78 0.84 -0.06 0.00 -1.52 0.00 0.00 31.29 31.33 2gz4 h VAL 110 CO 0.06 0.22 0.38 -0.08 0.02 0.00 0.00 177.57 178.17 2gz4 h GLU 111 N 0.50 0.65 -0.60 1.57 4.81 -1.11 -0.18 114.58 120.23 2gz4 h GLU 111 Ca 0.13 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.23 2gz4 h GLU 111 Cb 0.19 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 2gz4 h GLU 111 CO -0.01 0.43 0.02 -0.22 -0.73 0.00 0.00 179.01 178.50 2gz4 h LYS 112 N 0.67 1.05 -0.40 1.92 3.64 -1.01 -0.75 116.57 121.69 2gz4 h LYS 112 Ca 0.33 -0.32 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 2gz4 h LYS 112 Cb 0.26 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 2gz4 h LYS 112 CO -0.22 1.02 -0.12 0.00 -2.27 0.00 0.00 179.45 177.87 2gz4 h ARG 113 N 0.95 0.72 -0.52 1.90 3.08 -0.86 -2.24 114.38 117.42 2gz4 h ARG 113 Ca 0.17 -0.24 -0.12 0.00 0.07 0.00 0.00 59.98 59.87 2gz4 h ARG 113 Cb 0.53 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 2gz4 h ARG 113 CO 0.03 0.81 -0.13 -0.07 -1.07 0.00 0.00 179.97 179.54 2gz4 h LEU 114 N 0.65 1.01 -0.42 3.04 3.38 -0.71 -1.38 115.31 120.87 2gz4 h LEU 114 Ca 0.11 -0.34 0.06 0.00 0.09 0.00 0.00 57.88 57.80 2gz4 h LEU 114 Cb 0.58 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 2gz4 h LEU 114 CO 0.04 1.13 0.12 -0.08 0.09 0.00 0.00 178.44 179.73 2gz4 h GLU 115 N 0.89 0.26 -0.63 1.13 4.81 -0.86 -0.89 114.58 119.28 2gz4 h GLU 115 Ca 0.13 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.32 2gz4 h GLU 115 Cb 0.69 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.99 2gz4 h GLU 115 CO 0.05 0.17 0.28 0.00 -0.73 0.00 0.00 179.01 178.78 2gz4 h ALA 116 N 1.30 0.82 -0.35 2.92 0.00 -1.21 -0.69 119.26 122.05 2gz4 h ALA 116 Ca 0.20 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2gz4 h ALA 116 Cb 0.22 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2gz4 h ALA 116 CO -0.24 0.41 0.22 0.00 0.00 0.00 0.00 179.25 179.65 2gz4 h ALA 117 N 1.12 0.44 -0.11 0.00 0.00 -0.85 0.11 119.26 119.97 2gz4 h ALA 117 Ca 0.21 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2gz4 h ALA 117 Cb 0.16 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2gz4 h ALA 117 CO -0.02 -0.08 0.05 0.28 0.00 0.00 0.00 179.25 179.48 2gz4 h VAL 118 N 0.46 1.12 -0.24 0.00 2.07 -1.01 -1.42 116.25 117.23 2gz4 h VAL 118 Ca 0.13 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.30 2gz4 h VAL 118 Cb -0.02 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2gz4 h VAL 118 CO -0.03 0.11 0.15 0.45 0.02 0.00 0.00 177.57 178.27 2gz4 h HIS 119 N 0.05 0.31 -0.58 1.57 -0.00 -0.93 -2.83 115.15 112.74 2gz4 h HIS 119 Ca 0.04 0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.38 2gz4 h HIS 119 Cb 0.12 -0.10 -0.03 0.00 -0.00 0.00 0.00 27.41 27.40 2gz4 h HIS 119 CO -0.03 0.22 0.25 -0.07 -0.00 0.00 0.00 177.93 178.30 2gz4 h LEU 120 N 0.31 0.75 -0.88 2.43 3.38 -0.72 -0.35 115.31 120.24 2gz4 h LEU 120 Ca 0.09 -0.09 0.14 0.00 0.09 0.00 0.00 57.88 58.11 2gz4 h LEU 120 Cb -0.01 -0.19 -0.09 0.00 0.09 0.00 0.00 40.66 40.46 2gz4 h LEU 120 CO -0.02 0.66 0.48 -0.09 0.09 0.00 0.00 178.44 179.57 2gz4 h ARG 121 N 0.83 0.68 -0.55 1.13 9.65 -1.01 -2.42 114.38 122.69 2gz4 h ARG 121 Ca 0.20 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 59.04 2gz4 h ARG 121 Cb 0.13 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.55 2gz4 h ARG 121 CO -0.02 0.45 0.00 1.19 2.80 0.00 0.00 179.97 184.39 2gz4 n PHE 122 N -4.81 1.72 -2.10 2.20 3.72 -0.65 -4.93 117.46 112.61 2gz4 n PHE 122 Ca 0.18 -0.71 -0.12 0.00 -0.05 0.00 0.00 57.45 56.74 2gz4 n PHE 122 Cb 0.42 -0.40 -0.01 0.00 -0.94 0.00 0.00 39.48 38.55 2gz4 n PHE 122 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2gz4 n GLY 123 N 0.60 0.08 3.96 1.37 0.00 -0.83 -5.02 105.19 105.34 2gz4 n GLY 123 Ca 0.26 -0.40 -0.22 0.00 0.00 0.00 0.00 46.02 45.67 2gz4 n GLY 123 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gz4 s LEU 124 N -3.34 4.29 0.33 0.99 1.43 -0.23 -5.01 118.68 117.13 2gz4 s LEU 124 Ca 0.00 0.06 -0.29 0.00 -1.03 0.00 0.00 54.13 52.88 2gz4 s LEU 124 Cb 0.00 -2.83 -0.12 0.00 0.03 0.00 0.00 46.19 43.26 2gz4 s LEU 124 CO 0.00 -0.05 1.36 -2.65 0.23 0.00 0.00 176.35 175.24 2gz4 n PRO 125 N -1.28 2.23 -0.31 1.29 -0.02 -1.26 -3.98 135.00 131.67 2gz4 n PRO 125 Ca -0.09 0.78 0.16 0.00 -2.02 0.00 0.00 63.50 62.33 2gz4 n PRO 125 Cb 0.57 -2.41 0.40 0.00 -0.02 0.00 0.00 33.50 32.04 2gz4 n PRO 125 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2gz4 h PRO 126 N 3.03 0.60 -4.70 0.52 0.10 -1.90 -3.40 132.00 126.25 2gz4 h PRO 126 Ca -0.47 -0.04 -0.37 0.00 0.10 0.00 0.00 66.00 65.23 2gz4 h PRO 126 Cb 1.27 -0.14 -0.27 0.00 0.10 0.00 0.00 31.00 31.96 2gz4 h PRO 126 CO 0.66 0.40 -0.77 -1.01 0.10 0.00 0.00 178.00 177.38 2gz4 s HIS 127 N -5.67 0.78 0.63 0.65 3.76 -1.26 -3.55 115.29 110.63 2gz4 s HIS 127 Ca -0.10 -0.20 -0.18 0.00 -0.15 0.00 0.00 55.06 54.43 2gz4 s HIS 127 Cb 0.24 -0.49 -0.02 0.00 1.11 0.00 0.00 32.58 33.42 2gz4 s HIS 127 CO 0.80 -0.01 1.26 0.00 -0.85 0.00 0.00 174.74 175.93 2gz4 s ALA 128 N -0.40 2.42 0.72 -1.40 0.00 -1.26 -4.96 121.76 116.88 2gz4 s ALA 128 Ca 0.01 1.14 -0.16 0.00 0.00 0.00 0.00 51.96 52.95 2gz4 s ALA 128 Cb -0.04 -3.52 0.02 0.00 0.00 0.00 0.00 23.12 19.58 2gz4 s ALA 128 CO -0.00 -1.47 1.13 -1.13 0.00 0.00 0.00 175.76 174.29 2gz4 n SER 129 N -1.84 1.10 -0.29 0.00 3.41 -1.26 -4.66 113.62 110.09 2gz4 n SER 129 Ca 0.15 0.70 0.12 0.00 -0.26 0.00 0.00 58.87 59.57 2gz4 n SER 129 Cb 0.49 -1.48 0.27 0.00 -0.26 0.00 0.00 64.21 63.23 2gz4 n SER 129 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2gz4 h ARG 130 N -0.19 0.24 -0.19 4.33 2.43 -1.98 0.35 114.38 119.36 2gz4 h ARG 130 Ca -0.48 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 58.61 2gz4 h ARG 130 Cb 1.33 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.82 2gz4 h ARG 130 CO 0.48 0.16 -0.12 1.49 -1.51 0.00 0.00 179.97 180.47 2gz4 h GLU 131 N 0.24 0.41 -0.76 0.20 4.57 -1.99 -1.47 114.58 115.78 2gz4 h GLU 131 Ca 0.53 -0.20 -0.05 0.00 -1.18 0.00 0.00 59.36 58.46 2gz4 h GLU 131 Cb 1.04 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.59 2gz4 h GLU 131 CO -0.62 0.74 0.26 1.25 -1.18 0.00 0.00 179.01 179.47 2gz4 h LEU 132 N 0.09 1.09 -0.65 1.64 5.85 -1.66 -1.46 115.31 120.21 2gz4 h LEU 132 Ca 0.04 -0.20 0.06 0.00 0.84 0.00 0.00 57.88 58.62 2gz4 h LEU 132 Cb 0.63 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.32 2gz4 h LEU 132 CO 0.03 0.99 0.35 0.50 -0.34 0.00 0.00 178.44 179.98 2gz4 h LYS 133 N 1.13 0.62 -0.74 1.25 3.64 -0.30 0.65 116.57 122.81 2gz4 h LYS 133 Ca 0.25 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.55 2gz4 h LYS 133 Cb 0.27 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.92 2gz4 h LYS 133 CO -0.01 0.41 0.31 -0.44 -2.27 0.00 0.00 179.45 177.45 2gz4 h ASP 134 N 0.64 1.02 -0.34 4.20 3.32 -0.77 0.32 116.42 124.80 2gz4 h ASP 134 Ca 0.29 -0.17 -0.08 0.00 0.02 0.00 0.00 57.03 57.10 2gz4 h ASP 134 Cb 0.21 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 2gz4 h ASP 134 CO -0.19 0.90 -0.08 0.03 -1.72 0.00 0.00 179.24 178.18 2gz4 h ARG 135 N 1.07 0.66 -0.64 3.56 2.47 -0.66 -0.84 114.38 120.01 2gz4 h ARG 135 Ca 0.25 -0.25 -0.04 0.00 -1.26 0.00 0.00 59.98 58.68 2gz4 h ARG 135 Cb 0.20 -0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 28.45 2gz4 h ARG 135 CO -0.02 0.83 0.23 0.82 0.56 0.00 0.00 179.97 182.38 2gz4 h ILE 136 N 0.45 1.24 -0.91 2.04 2.04 -0.78 -2.24 117.51 119.35 2gz4 h ILE 136 Ca 0.09 -0.79 -0.01 0.00 1.00 0.00 0.00 64.86 65.15 2gz4 h ILE 136 Cb 0.58 0.56 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 2gz4 h ILE 136 CO 0.03 0.31 0.52 0.50 0.00 0.00 0.00 178.15 179.51 2gz4 h LYS 137 N 0.90 1.26 -0.65 2.37 1.63 -0.80 0.07 116.57 121.35 2gz4 h LYS 137 Ca 0.21 -0.13 0.02 0.00 -0.85 0.00 0.00 60.65 59.89 2gz4 h LYS 137 Cb 0.25 -0.25 -0.04 0.00 -0.60 0.00 0.00 32.23 31.59 2gz4 h LYS 137 CO -0.01 0.90 0.42 0.87 -3.45 0.00 0.00 179.45 178.18 2gz4 h LYS 138 N 1.27 0.81 -0.77 1.90 1.57 -0.89 0.56 116.57 121.02 2gz4 h LYS 138 Ca 0.32 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 59.03 2gz4 h LYS 138 Cb -0.01 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.08 2gz4 h LYS 138 CO -0.06 0.54 0.39 0.00 -0.57 0.00 0.00 179.45 179.76 2gz4 h ALA 139 N 1.26 0.99 -0.61 3.86 0.00 -0.81 -1.44 119.26 122.51 2gz4 h ALA 139 Ca 0.25 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2gz4 h ALA 139 Cb -0.05 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 2gz4 h ALA 139 CO -0.07 0.54 0.38 0.22 0.00 0.00 0.00 179.25 180.31 2gz4 h ASP 140 N 1.08 0.72 -0.43 0.00 3.58 -0.36 -0.76 116.42 120.26 2gz4 h ASP 140 Ca 0.27 -0.05 -0.13 0.00 0.42 0.00 0.00 57.03 57.54 2gz4 h ASP 140 Cb 0.08 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 40.94 2gz4 h ASP 140 CO -0.04 0.56 -0.21 0.74 -2.88 0.00 0.00 179.24 177.41 2gz4 h THR 141 N 0.82 1.27 -0.43 2.25 2.02 -0.63 0.86 112.91 119.08 2gz4 h THR 141 Ca 0.22 -1.36 -0.02 0.00 0.77 0.00 0.00 66.41 66.02 2gz4 h THR 141 Cb -0.04 1.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 2gz4 h THR 141 CO -0.04 0.47 0.18 0.58 0.37 0.00 0.00 175.52 177.07 2gz4 h VAL 142 N 0.81 1.20 -0.65 3.16 2.07 -1.11 -0.54 116.25 121.18 2gz4 h VAL 142 Ca 0.11 -0.60 0.06 0.00 0.82 0.00 0.00 66.70 67.08 2gz4 h VAL 142 Cb 0.77 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 31.28 2gz4 h VAL 142 CO 0.06 0.22 0.36 0.00 0.02 0.00 0.00 177.57 178.24 2gz4 h ALA 143 N 1.02 0.87 -0.92 1.67 0.00 -0.78 -2.31 119.26 118.81 2gz4 h ALA 143 Ca 0.14 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2gz4 h ALA 143 Cb 0.18 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2gz4 h ALA 143 CO -0.01 0.04 0.55 0.00 0.00 0.00 0.00 179.25 179.83 2gz4 h ALA 144 N 1.34 1.17 -0.39 0.00 0.00 -0.50 -0.04 119.26 120.85 2gz4 h ALA 144 Ca 0.29 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.16 2gz4 h ALA 144 Cb 0.17 -0.37 -0.06 0.00 0.00 0.00 0.00 17.79 17.53 2gz4 h ALA 144 CO -0.17 0.63 0.04 0.35 0.00 0.00 0.00 179.25 180.09 2gz4 h PHE 145 N 1.27 0.06 -0.23 0.00 3.57 -0.55 0.25 116.94 121.29 2gz4 h PHE 145 Ca 0.33 0.03 -0.19 0.00 3.53 0.00 0.00 57.97 61.67 2gz4 h PHE 145 Cb -0.05 0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.72 2gz4 h PHE 145 CO 0.00 -0.03 -0.59 0.74 -2.23 0.00 0.00 178.31 176.20 2gz4 h PHE 146 N 0.15 1.04 -0.67 0.41 0.04 -1.11 -2.54 116.94 114.27 2gz4 h PHE 146 Ca 0.19 -0.40 -0.02 0.00 2.80 0.00 0.00 57.97 60.54 2gz4 h PHE 146 Cb 0.24 -0.18 -0.03 0.00 2.20 0.00 0.00 35.95 38.18 2gz4 h PHE 146 CO -0.23 1.22 0.36 0.93 -0.60 0.00 0.00 178.31 180.00 2gz4 h GLU 147 N 0.56 0.94 -0.79 1.51 5.08 -0.85 0.37 114.58 121.40 2gz4 h GLU 147 Ca -0.01 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2gz4 h GLU 147 Cb 1.21 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 30.24 2gz4 h GLU 147 CO 0.13 0.71 0.48 0.00 -1.00 0.00 0.00 179.01 179.33 2gz4 h ALA 148 N 1.17 1.01 0.17 3.43 0.00 -0.41 0.59 119.26 125.23 2gz4 h ALA 148 Ca 0.23 -0.09 -0.32 0.00 0.00 0.00 0.00 54.91 54.74 2gz4 h ALA 148 Cb 0.05 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.53 2gz4 h ALA 148 CO -0.04 0.48 -1.56 1.79 0.00 0.00 0.00 179.25 179.92 2gz4 h THR 149 N 1.09 1.03 0.06 0.00 1.35 -1.36 -1.71 112.91 113.36 2gz4 h THR 149 Ca 0.28 -2.49 -0.24 0.00 -0.55 0.00 0.00 66.41 63.42 2gz4 h THR 149 Cb -0.04 2.80 -0.00 0.00 -1.73 0.00 0.00 68.15 69.18 2gz4 h THR 149 CO -0.05 0.80 -1.06 -0.33 -0.25 0.00 0.00 175.52 174.62 2gz4 h GLU 150 N -0.05 0.26 0.00 4.72 4.39 -0.93 -3.42 114.58 119.55 2gz4 h GLU 150 Ca -0.31 -0.36 -0.04 0.00 0.34 0.00 0.00 59.36 58.99 2gz4 h GLU 150 Cb 1.97 0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 30.73 2gz4 h GLU 150 CO 0.15 1.11 -1.15 1.28 -1.16 0.00 0.00 179.01 179.24 2gz4 n LEU 151 N -3.60 2.99 -1.50 1.33 4.77 0.09 -4.84 117.00 116.24 2gz4 n LEU 151 Ca -0.06 -0.01 0.11 0.00 -0.03 0.00 0.00 56.01 56.01 2gz4 n LEU 151 Cb 0.92 -0.09 0.35 0.00 -2.33 0.00 0.00 43.42 42.27 2gz4 n LEU 151 CO 0.51 0.54 0.80 0.00 -1.33 0.00 0.00 177.39 177.91 2gz4 n ALA 152 N -2.57 2.73 -0.77 -1.18 0.00 -0.56 -0.44 120.51 117.71 2gz4 n ALA 152 Ca -0.05 -1.45 0.00 0.00 0.00 0.00 0.00 53.44 51.95 2gz4 n ALA 152 Cb 0.55 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 19.02 2gz4 n ALA 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gz4 n GLY 153 N 1.44 0.75 3.79 0.00 0.00 -1.03 -4.89 105.19 105.27 2gz4 n GLY 153 Ca 0.26 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.91 2gz4 n GLY 153 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gz4 s PHE 154 N -2.80 3.69 0.88 1.61 0.08 -0.67 -5.03 117.98 115.73 2gz4 s PHE 154 Ca 0.00 1.67 -0.12 0.00 0.12 0.00 0.00 56.93 58.60 2gz4 s PHE 154 Cb 0.00 -2.83 0.12 0.00 -0.57 0.00 0.00 43.02 39.74 2gz4 s PHE 154 CO 0.00 0.26 1.11 -1.54 -0.10 0.00 0.00 175.22 174.95 2gz4 s SER 155 N -1.61 3.73 0.36 1.36 1.04 -1.26 -4.25 113.70 113.07 2gz4 s SER 155 Ca 0.48 1.18 0.05 0.00 0.48 0.00 0.00 55.95 58.14 2gz4 s SER 155 Cb -0.18 -1.84 0.70 0.00 0.10 0.00 0.00 66.02 64.80 2gz4 s SER 155 CO 0.23 -2.44 1.95 0.71 0.98 0.00 0.00 173.24 174.68 2gz4 h THR 156 N -1.41 1.16 -0.42 2.02 1.35 -1.97 -0.21 112.91 113.43 2gz4 h THR 156 Ca -0.50 -0.53 -0.09 0.00 -0.55 0.00 0.00 66.41 64.74 2gz4 h THR 156 Cb 1.30 0.73 -0.01 0.00 -1.73 0.00 0.00 68.15 68.44 2gz4 h THR 156 CO 0.59 0.20 -0.10 0.00 -0.25 0.00 0.00 175.52 175.97 2gz4 h ALA 157 N 1.60 0.58 0.00 6.62 0.00 -1.99 0.09 119.26 126.17 2gz4 h ALA 157 Ca 0.13 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 2gz4 h ALA 157 Cb 0.16 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2gz4 h ALA 157 CO -0.01 0.46 -0.00 0.93 0.00 0.00 0.00 179.25 180.63 2gz4 h GLU 158 N 0.64 -0.00 -0.63 0.00 5.08 -1.82 -1.81 114.58 116.03 2gz4 h GLU 158 Ca 0.11 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 2gz4 h GLU 158 Cb 0.63 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.85 2gz4 h GLU 158 CO 0.04 0.14 0.23 0.00 -1.00 0.00 0.00 179.01 178.42 2gz4 h ALA 159 N 0.85 1.21 -0.53 3.43 0.00 -0.97 -0.91 119.26 122.35 2gz4 h ALA 159 Ca -0.00 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 2gz4 h ALA 159 Cb 0.15 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2gz4 h ALA 159 CO 0.00 0.57 0.16 0.37 0.00 0.00 0.00 179.25 180.35 2gz4 h GLN 160 N 0.92 0.82 -0.46 0.00 4.15 -0.92 0.13 115.11 119.75 2gz4 h GLN 160 Ca 0.21 -0.18 -0.04 0.00 0.77 0.00 0.00 58.65 59.41 2gz4 h GLN 160 Cb 0.22 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.77 2gz4 h GLN 160 CO -0.01 0.76 0.12 -0.22 -1.93 0.00 0.00 178.83 177.54 2gz4 h LYS 161 N 0.72 0.74 0.08 1.69 1.63 -0.55 0.24 116.57 121.13 2gz4 h LYS 161 Ca 0.17 -0.18 -0.28 0.00 -0.85 0.00 0.00 60.65 59.52 2gz4 h LYS 161 Cb 0.28 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.79 2gz4 h LYS 161 CO -0.01 0.73 -1.39 0.74 -3.45 0.00 0.00 179.45 176.07 2gz4 h PHE 162 N 0.62 0.30 0.00 1.91 0.04 -1.10 -3.40 116.94 115.31 2gz4 h PHE 162 Ca 0.15 -0.22 0.00 0.00 2.80 0.00 0.00 57.97 60.70 2gz4 h PHE 162 Cb 0.32 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.46 2gz4 h PHE 162 CO 0.02 1.23 0.00 1.19 -0.60 0.00 0.00 178.31 180.15 2gz4 n PHE 163 N -3.39 0.00 -0.24 -0.55 3.72 0.45 -5.09 117.46 112.36 2gz4 n PHE 163 Ca -0.12 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.30 2gz4 n PHE 163 Cb 1.02 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.55 2gz4 n PHE 163 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2gz4 n GLY 164 N 0.78 -2.85 3.72 1.37 0.00 0.07 -4.76 105.19 103.52 2gz4 n GLY 164 Ca 0.00 -1.32 -0.41 0.00 0.00 0.00 0.00 46.02 44.28 2gz4 n GLY 164 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gz4 s LEU 165 N -4.07 4.44 0.07 0.99 1.43 -1.26 -4.61 118.68 115.66 2gz4 s LEU 165 Ca 0.00 1.86 -0.31 0.00 -1.03 0.00 0.00 54.13 54.65 2gz4 s LEU 165 Cb 0.00 -3.58 -0.08 0.00 0.03 0.00 0.00 46.19 42.55 2gz4 s LEU 165 CO 0.00 -0.23 1.65 -2.84 0.23 0.00 0.00 176.35 175.16 2gz4 s PRO 166 N 0.41 4.20 0.00 1.29 0.02 -1.26 -4.93 135.00 134.73 2gz4 s PRO 166 Ca 0.51 2.33 0.00 0.00 0.02 0.00 0.00 61.00 63.86 2gz4 s PRO 166 Cb -0.25 -3.57 0.00 0.00 0.02 0.00 0.00 34.50 30.70 2gz4 s PRO 166 CO 0.30 -0.73 0.00 0.54 -0.33 0.00 0.00 177.00 176.79 2gz4 n ARG 167 N 5.50 0.00 -0.12 5.54 5.12 -1.26 -4.64 116.66 126.80 2gz4 n ARG 167 Ca 0.16 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.08 2gz4 n ARG 167 Cb 0.40 -1.69 0.00 0.00 -1.16 0.00 0.00 32.46 30.02 2gz4 n ARG 167 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2gz4 n GLY 168 N -2.00 2.37 3.76 -0.13 0.00 -1.26 -5.02 105.19 102.91 2gz4 n GLY 168 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2gz4 n GLY 168 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gz4 s ILE 169 N -2.99 4.62 0.21 -0.61 -1.09 -1.26 -5.07 121.20 115.00 2gz4 s ILE 169 Ca 0.00 1.63 0.09 0.00 -2.23 0.00 0.00 60.65 60.14 2gz4 s ILE 169 Cb 0.00 -4.11 -0.05 0.00 -1.58 0.00 0.00 42.46 36.73 2gz4 s ILE 169 CO 0.00 0.43 -0.17 0.42 -1.23 0.00 0.00 174.94 174.39 2gz4 s THR 170 N -0.46 1.93 0.36 2.92 -4.23 -1.26 -4.87 115.64 110.03 2gz4 s THR 170 Ca 0.37 -2.19 0.39 0.00 -1.18 0.00 0.00 61.69 59.08 2gz4 s THR 170 Cb -0.21 -2.06 0.41 0.00 1.34 0.00 0.00 72.50 71.98 2gz4 s THR 170 CO 0.24 -0.48 2.17 0.08 -0.54 0.00 0.00 174.62 176.08 2gz4 h ARG 171 N 2.66 0.00 0.00 3.99 0.11 -1.97 -1.89 114.38 117.28 2gz4 h ARG 171 Ca -0.40 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.68 2gz4 h ARG 171 Cb 1.23 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.31 2gz4 h ARG 171 CO 0.59 0.00 0.00 -0.40 0.10 0.00 0.00 179.97 180.26 2gz4 n ASP 172 N -3.02 0.00 -0.18 0.08 5.75 -1.26 -3.51 116.55 114.41 2gz4 n ASP 172 Ca -0.01 -0.19 0.14 0.00 -0.01 0.00 0.00 54.79 54.71 2gz4 n ASP 172 Cb 0.17 -0.22 0.58 0.00 -1.03 0.00 0.00 41.12 40.62 2gz4 n ASP 172 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 2gz4 n MET 173 N -1.22 0.88 -3.86 0.11 2.81 -0.71 -4.92 117.12 110.21 2gz4 n MET 173 Ca 0.12 -0.37 -0.07 0.00 -1.81 0.00 0.00 57.70 55.57 2gz4 n MET 173 Cb 0.15 -1.49 -0.02 0.00 -0.71 0.00 0.00 33.22 31.15 2gz4 n MET 173 CO 0.00 0.00 0.00 -0.59 1.51 0.00 0.00 175.97 176.89 2gz4 s PHE 174 N -2.37 -0.14 -0.23 2.03 -0.12 -1.23 -4.96 117.98 110.97 2gz4 s PHE 174 Ca 0.31 -0.34 -0.06 0.00 -0.05 0.00 0.00 56.93 56.79 2gz4 s PHE 174 Cb 0.20 0.70 -0.02 0.00 -0.63 0.00 0.00 43.02 43.27 2gz4 s PHE 174 CO 0.46 -1.26 0.02 -0.51 -0.05 0.00 0.00 175.22 173.88 2gz4 s ASP 175 N -2.94 4.85 -0.00 1.98 1.01 -1.26 -4.98 116.67 115.32 2gz4 s ASP 175 Ca 0.12 -0.25 0.11 0.00 0.71 0.00 0.00 52.55 53.24 2gz4 s ASP 175 Cb -0.06 -1.85 -0.13 0.00 1.01 0.00 0.00 42.92 41.89 2gz4 s ASP 175 CO 0.08 -0.00 0.46 0.00 0.21 0.00 0.00 175.17 175.91 2gz4 n ILE 176 N 4.69 0.00 -1.78 0.77 3.06 -1.26 -4.97 119.36 119.87 2gz4 n ILE 176 Ca -0.17 -0.24 -0.42 0.00 -2.50 0.00 0.00 62.75 59.42 2gz4 n ILE 176 Cb 0.51 0.92 -0.03 0.00 0.54 0.00 0.00 39.64 41.58 2gz4 n ILE 176 CO 0.00 0.00 0.00 -0.63 -2.50 0.00 0.00 176.55 173.42 2gz4 s ILE 177 N -2.14 2.32 0.16 9.51 -1.09 -1.26 -4.85 121.20 123.85 2gz4 s ILE 177 Ca 0.03 0.14 -0.32 0.00 -2.23 0.00 0.00 60.65 58.28 2gz4 s ILE 177 Cb 0.08 -3.09 -0.10 0.00 -1.58 0.00 0.00 42.46 37.77 2gz4 s ILE 177 CO 0.46 0.01 1.62 -2.84 -1.23 0.00 0.00 174.94 172.97 2gz4 s PRO 178 N 1.59 4.19 0.23 2.79 0.02 -1.26 -4.98 135.00 137.58 2gz4 s PRO 178 Ca 0.75 2.43 -0.16 0.00 0.02 0.00 0.00 61.00 64.04 2gz4 s PRO 178 Cb -0.47 -3.19 -0.08 0.00 0.02 0.00 0.00 34.50 30.77 2gz4 s PRO 178 CO 0.33 -0.66 0.67 -0.51 -0.33 0.00 0.00 177.00 176.49 2gz4 s LEU 179 N 1.35 4.25 0.69 -5.54 1.43 -1.26 -4.65 118.68 114.96 2gz4 s LEU 179 Ca 0.72 1.25 -0.17 0.00 -1.03 0.00 0.00 54.13 54.91 2gz4 s LEU 179 Cb -0.45 -3.65 0.01 0.00 0.03 0.00 0.00 46.19 42.13 2gz4 s LEU 179 CO 0.32 -0.02 1.27 -2.84 0.23 0.00 0.00 176.35 175.30 2gz4 s PRO 180 N -2.32 2.30 0.23 1.29 0.02 -1.26 -4.69 135.00 130.57 2gz4 s PRO 180 Ca 0.45 1.99 -0.06 0.00 0.02 0.00 0.00 61.00 63.40 2gz4 s PRO 180 Cb -0.14 -1.82 0.41 0.00 0.02 0.00 0.00 34.50 32.97 2gz4 s PRO 180 CO 0.20 -1.77 1.71 0.77 -0.33 0.00 0.00 177.00 177.57 2gz4 h SER 181 N 0.15 0.10 -0.05 2.53 0.02 -1.92 -1.15 113.55 113.23 2gz4 h SER 181 Ca -0.50 0.12 -0.04 0.00 -0.84 0.00 0.00 61.79 60.53 2gz4 h SER 181 Cb 1.33 0.15 -0.01 0.00 0.14 0.00 0.00 62.40 64.00 2gz4 h SER 181 CO 0.51 0.03 -0.08 0.71 -1.14 0.00 0.00 176.83 176.86 2gz4 h THR 182 N 0.33 1.17 0.23 -2.27 1.35 -1.91 -0.65 112.91 111.16 2gz4 h THR 182 Ca 0.38 -0.71 -0.33 0.00 -0.55 0.00 0.00 66.41 65.20 2gz4 h THR 182 Cb 0.61 1.11 0.04 0.00 -1.73 0.00 0.00 68.15 68.18 2gz4 h THR 182 CO -0.44 0.23 -1.44 -0.08 -0.25 0.00 0.00 175.52 173.54 2gz4 h GLU 183 N 0.28 0.54 -0.80 4.72 4.57 -1.64 -1.89 114.58 120.37 2gz4 h GLU 183 Ca 0.06 -0.89 0.04 0.00 -1.18 0.00 0.00 59.36 57.39 2gz4 h GLU 183 Cb 0.32 0.33 -0.05 0.00 -0.16 0.00 0.00 28.75 29.19 2gz4 h GLU 183 CO 0.02 1.42 0.50 0.00 -1.18 0.00 0.00 179.01 179.77 2gz4 h ALA 184 N 0.20 1.06 -0.09 2.92 0.00 -1.02 -0.89 119.26 121.43 2gz4 h ALA 184 Ca -0.24 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 2gz4 h ALA 184 Cb 2.13 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 19.66 2gz4 h ALA 184 CO 0.27 0.30 0.05 0.37 0.00 0.00 0.00 179.25 180.24 2gz4 h GLN 185 N 0.97 0.13 -0.23 0.00 4.15 -1.13 -0.56 115.11 118.43 2gz4 h GLN 185 Ca 0.33 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.73 2gz4 h GLN 185 Cb 0.05 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.70 2gz4 h GLN 185 CO -0.13 0.15 0.15 -0.09 -1.93 0.00 0.00 178.83 176.99 2gz4 h ARG 186 N 0.07 0.30 -0.32 1.69 2.43 -1.04 -1.54 114.38 115.98 2gz4 h ARG 186 Ca 0.03 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.05 2gz4 h ARG 186 Cb 0.06 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 2gz4 h ARG 186 CO -0.01 0.20 -0.33 -0.07 -1.51 0.00 0.00 179.97 178.25 2gz4 h LEU 187 N 0.31 0.75 -0.14 3.80 3.38 -1.10 -1.44 115.31 120.87 2gz4 h LEU 187 Ca 0.09 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 2gz4 h LEU 187 Cb -0.03 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2gz4 h LEU 187 CO -0.02 1.02 0.07 0.15 0.09 0.00 0.00 178.44 179.74 2gz4 h PHE 188 N 0.60 0.19 -0.72 1.13 3.57 -0.87 -0.75 116.94 120.10 2gz4 h PHE 188 Ca 0.06 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 2gz4 h PHE 188 Cb 0.85 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.50 2gz4 h PHE 188 CO 0.04 0.24 0.39 0.82 -2.23 0.00 0.00 178.31 177.57 2gz4 h ILE 189 N 0.10 1.22 -0.62 1.41 2.04 -1.19 -0.94 117.51 119.52 2gz4 h ILE 189 Ca 0.05 -0.57 -0.02 0.00 1.00 0.00 0.00 64.86 65.32 2gz4 h ILE 189 Cb 0.11 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.45 2gz4 h ILE 189 CO -0.01 0.25 0.32 0.00 0.00 0.00 0.00 178.15 178.71 2gz4 h ALA 190 N 1.19 0.80 -0.32 1.87 0.00 -1.07 0.26 119.26 122.00 2gz4 h ALA 190 Ca 0.25 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2gz4 h ALA 190 Cb 0.05 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2gz4 h ALA 190 CO -0.04 0.35 -0.03 -0.09 0.00 0.00 0.00 179.25 179.44 2gz4 h ARG 191 N 0.85 0.58 -0.42 0.00 9.65 -0.85 -0.80 114.38 123.39 2gz4 h ARG 191 Ca 0.22 -0.20 0.07 0.00 -1.10 0.00 0.00 59.98 58.97 2gz4 h ARG 191 Cb 0.09 -0.04 -0.06 0.00 -1.39 0.00 0.00 29.97 28.57 2gz4 h ARG 191 CO -0.03 0.74 0.06 0.35 2.80 0.00 0.00 179.97 183.88 2gz4 h PHE 192 N 0.37 0.08 -0.45 2.20 3.57 -0.88 -0.36 116.94 121.46 2gz4 h PHE 192 Ca 0.09 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.55 2gz4 h PHE 192 Cb 0.50 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.24 2gz4 h PHE 192 CO 0.04 -0.02 0.04 0.93 -2.23 0.00 0.00 178.31 177.07 2gz4 h GLU 193 N 0.18 0.72 -0.37 1.11 5.08 -0.79 0.23 114.58 120.73 2gz4 h GLU 193 Ca 0.21 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 2gz4 h GLU 193 Cb 0.27 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 2gz4 h GLU 193 CO -0.30 0.70 0.09 0.00 -1.00 0.00 0.00 179.01 178.51 2gz4 h ALA 194 N 1.36 0.49 -0.56 3.43 0.00 -0.66 -1.74 119.26 121.59 2gz4 h ALA 194 Ca 0.14 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2gz4 h ALA 194 Cb 0.37 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2gz4 h ALA 194 CO 0.01 0.16 -0.02 0.82 0.00 0.00 0.00 179.25 180.22 2gz4 h ILE 195 N 0.45 1.27 -0.91 0.00 2.04 -0.66 -2.26 117.51 117.43 2gz4 h ILE 195 Ca 0.12 -1.15 0.08 0.00 1.00 0.00 0.00 64.86 64.90 2gz4 h ILE 195 Cb 0.30 0.89 -0.06 0.00 -0.74 0.00 0.00 36.82 37.21 2gz4 h ILE 195 CO 0.00 0.41 0.59 -0.33 0.00 0.00 0.00 178.15 178.82 2gz4 h GLU 196 N 0.88 0.95 -0.38 2.37 4.39 -0.81 -0.05 114.58 121.94 2gz4 h GLU 196 Ca 0.16 -0.06 -0.10 0.00 0.34 0.00 0.00 59.36 59.69 2gz4 h GLU 196 Cb 0.57 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 2gz4 h GLU 196 CO 0.03 0.63 -0.19 1.15 -1.16 0.00 0.00 179.01 179.48 2gz4 h THR 197 N 0.98 1.26 -0.05 1.13 2.02 -0.83 -2.39 112.91 115.04 2gz4 h THR 197 Ca 0.41 -1.26 -0.12 0.00 0.77 0.00 0.00 66.41 66.20 2gz4 h THR 197 Cb 0.29 1.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 2gz4 h THR 197 CO -0.17 0.42 -0.53 -0.07 0.37 0.00 0.00 175.52 175.55 2gz4 h LEU 198 N 0.64 0.16 -0.30 2.58 3.38 -0.75 -2.74 115.31 118.28 2gz4 h LEU 198 Ca 0.10 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 2gz4 h LEU 198 Cb 0.67 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2gz4 h LEU 198 CO 0.05 0.66 -0.09 0.03 0.09 0.00 0.00 178.44 179.18 2gz4 h ARG 199 N 0.12 0.59 0.54 1.13 3.08 -0.64 -2.43 114.38 116.76 2gz4 h ARG 199 Ca 0.00 -0.24 -0.03 0.00 0.07 0.00 0.00 59.98 59.79 2gz4 h ARG 199 Cb 0.97 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 31.00 2gz4 h ARG 199 CO 0.08 0.80 -0.26 0.28 -1.07 0.00 0.00 179.97 179.79 2gz4 h VAL 200 N 0.36 0.31 -0.75 2.04 2.07 -1.47 -2.65 116.25 116.15 2gz4 h VAL 200 Ca 0.07 -0.40 0.12 0.00 0.82 0.00 0.00 66.70 67.32 2gz4 h VAL 200 Cb 0.59 0.43 -0.08 0.00 -1.52 0.00 0.00 31.29 30.70 2gz4 h VAL 200 CO 0.03 0.05 0.35 0.71 0.02 0.00 0.00 177.57 178.72 2gz4 h THR 201 N -1.02 0.75 -0.12 2.57 1.35 -1.58 0.66 112.91 115.52 2gz4 h THR 201 Ca -0.07 -0.19 0.01 0.00 -0.55 0.00 0.00 66.41 65.61 2gz4 h THR 201 Cb 0.63 0.16 -0.01 0.00 -1.73 0.00 0.00 68.15 67.20 2gz4 h THR 201 CO 0.12 0.10 0.06 -0.09 -0.25 0.00 0.00 175.52 175.46 2gz4 h ARG 202 N 0.54 0.13 0.35 4.72 2.43 -1.46 -3.10 114.38 117.98 2gz4 h ARG 202 Ca 0.40 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.54 2gz4 h ARG 202 Cb 0.52 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 2gz4 h ARG 202 CO -0.34 0.09 -0.17 1.15 -1.51 0.00 0.00 179.97 179.19 2gz4 h THR 203 N 0.13 0.66 0.00 0.20 2.02 -0.85 -3.52 112.91 111.56 2gz4 h THR 203 Ca 0.05 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 67.04 2gz4 h THR 203 Cb 0.00 0.76 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 2gz4 h THR 203 CO -0.03 0.04 0.00 0.61 0.37 0.00 0.00 175.52 176.51