#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ocz s ARG 2 N 0.00 0.42 -0.07 0.00 0.52 0.25 -4.88 118.95 115.19 2ocz s ARG 2 Ca 0.00 0.84 -0.23 0.00 -0.52 0.00 0.00 55.73 55.82 2ocz s ARG 2 Cb 0.00 0.26 -0.04 0.00 0.52 0.00 0.00 34.95 35.70 2ocz s ARG 2 CO 0.00 -0.11 0.69 0.42 0.02 0.00 0.00 175.30 176.32 2ocz s ILE 3 N 1.84 5.05 -0.24 1.52 -1.09 -1.26 -0.32 121.20 126.69 2ocz s ILE 3 Ca -0.07 1.42 -0.04 0.00 -2.23 0.00 0.00 60.65 59.73 2ocz s ILE 3 Cb -0.05 -4.03 0.01 0.00 -1.58 0.00 0.00 42.46 36.80 2ocz s ILE 3 CO -0.17 0.25 -0.03 -0.69 -1.23 0.00 0.00 174.94 173.07 2ocz s VAL 4 N 0.85 3.31 -0.13 2.92 1.01 0.55 -4.05 120.40 124.86 2ocz s VAL 4 Ca 0.37 -0.71 -0.03 0.00 0.00 0.00 0.00 61.98 61.60 2ocz s VAL 4 Cb -0.18 -2.61 -0.03 0.00 0.00 0.00 0.00 36.38 33.57 2ocz s VAL 4 CO 0.17 0.28 -0.02 0.00 0.00 0.00 0.00 175.10 175.54 2ocz s ALA 5 N 1.43 3.13 0.35 5.51 0.00 -0.84 -1.66 121.76 129.68 2ocz s ALA 5 Ca 0.03 -0.81 -0.24 0.00 0.00 0.00 0.00 51.96 50.94 2ocz s ALA 5 Cb -0.16 -1.53 -0.10 0.00 0.00 0.00 0.00 23.12 21.33 2ocz s ALA 5 CO -0.03 0.37 0.93 -1.25 0.00 0.00 0.00 175.76 175.78 2ocz s PRO 6 N -0.17 4.45 0.43 0.00 0.04 -1.26 -0.50 135.00 137.99 2ocz s PRO 6 Ca 0.04 1.23 0.05 0.00 0.04 0.00 0.00 61.00 62.36 2ocz s PRO 6 Cb -0.13 -2.62 -0.06 0.00 0.04 0.00 0.00 34.50 31.74 2ocz s PRO 6 CO 0.02 0.19 0.02 0.08 0.04 0.00 0.00 177.00 177.35 2ocz s VAL 7 N -1.78 1.68 -0.28 -0.36 1.01 0.73 -4.85 120.40 116.55 2ocz s VAL 7 Ca 0.53 -2.00 -0.28 0.00 0.00 0.00 0.00 61.98 60.23 2ocz s VAL 7 Cb -0.16 -2.76 0.19 0.00 0.00 0.00 0.00 36.38 33.65 2ocz s VAL 7 CO 0.20 0.00 1.35 -2.16 0.00 0.00 0.00 175.10 174.49 2ocz s PRO 9 N -3.77 0.11 0.00 2.72 0.04 -1.26 -1.09 135.00 131.75 2ocz s PRO 9 Ca 0.28 0.05 0.21 0.00 0.04 0.00 0.00 61.00 61.58 2ocz s PRO 9 Cb 0.08 0.05 -0.16 0.00 0.04 0.00 0.00 34.50 34.51 2ocz s PRO 9 CO 0.14 -0.03 0.95 0.54 0.04 0.00 0.00 177.00 178.64 2ocz n ARG 10 N 0.80 0.07 -3.86 4.56 1.74 -1.26 -4.27 116.66 114.44 2ocz n ARG 10 Ca -0.03 -0.06 -0.09 0.00 -0.77 0.00 0.00 57.85 56.90 2ocz n ARG 10 Cb 0.58 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.52 2ocz n ARG 10 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 2ocz s HIS 11 N -2.97 0.14 0.06 -1.55 -3.43 -1.26 -4.69 115.29 101.59 2ocz s HIS 11 Ca 0.09 -0.68 -0.23 0.00 -0.80 0.00 0.00 55.06 53.44 2ocz s HIS 11 Cb 0.16 0.66 -0.15 0.00 -1.43 0.00 0.00 32.58 31.83 2ocz s HIS 11 CO 0.84 -1.39 1.60 0.35 -2.00 0.00 0.00 174.74 174.14 2ocz h PHE 12 N 2.03 0.07 -0.94 0.38 3.57 -1.94 -1.42 116.94 118.69 2ocz h PHE 12 Ca -0.27 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.34 2ocz h PHE 12 Cb 1.25 -0.02 -0.07 0.00 2.79 0.00 0.00 35.95 39.89 2ocz h PHE 12 CO 1.03 0.20 0.60 -0.44 -2.23 0.00 0.00 178.31 177.47 2ocz h ASP 13 N -0.08 0.83 0.10 0.41 3.32 -1.99 0.29 116.42 119.29 2ocz h ASP 13 Ca 0.02 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 2ocz h ASP 13 Cb 0.16 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2ocz h ASP 13 CO -0.00 0.45 -0.05 -0.08 -1.72 0.00 0.00 179.24 177.85 2ocz h GLU 14 N 0.89 -0.12 -0.46 3.56 4.81 -1.95 -1.82 114.58 119.48 2ocz h GLU 14 Ca 0.46 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.74 2ocz h GLU 14 Cb 0.51 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.87 2ocz h GLU 14 CO -0.22 0.12 0.21 0.00 -0.73 0.00 0.00 179.01 178.39 2ocz h ALA 15 N 0.52 0.58 -0.44 2.92 0.00 -0.32 -1.61 119.26 120.90 2ocz h ALA 15 Ca -0.01 0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.97 2ocz h ALA 15 Cb 0.30 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2ocz h ALA 15 CO 0.02 -0.15 0.30 0.37 0.00 0.00 0.00 179.25 179.79 2ocz h GLN 16 N 0.42 0.42 -0.00 0.00 5.75 -0.96 -2.81 115.11 117.93 2ocz h GLN 16 Ca 0.21 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.68 2ocz h GLN 16 Cb 0.15 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 28.60 2ocz h GLN 16 CO -0.17 0.28 -0.18 0.00 -2.65 0.00 0.00 178.83 176.11 2ocz n ALA 17 N -2.50 2.90 -1.73 3.38 0.00 -0.63 -4.94 120.51 116.98 2ocz n ALA 17 Ca 0.05 -0.31 -0.42 0.00 0.00 0.00 0.00 53.44 52.77 2ocz n ALA 17 Cb 0.19 -1.26 -0.00 0.00 0.00 0.00 0.00 19.45 18.38 2ocz n ALA 17 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2ocz n ILE 18 N -0.92 2.08 -3.15 0.00 5.41 -1.04 -4.96 119.36 116.76 2ocz n ILE 18 Ca 0.13 -0.50 -0.43 0.00 1.00 0.00 0.00 62.75 62.94 2ocz n ILE 18 Cb 0.31 -1.74 -0.06 0.00 -0.71 0.00 0.00 39.64 37.44 2ocz n ILE 18 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2ocz s ASP 19 N -0.26 6.24 0.49 4.38 2.15 -1.26 -4.96 116.67 123.45 2ocz s ASP 19 Ca 0.55 -0.78 0.25 0.00 0.43 0.00 0.00 52.55 53.00 2ocz s ASP 19 Cb -0.52 -2.29 1.26 0.00 -0.30 0.00 0.00 42.92 41.07 2ocz s ASP 19 CO 0.62 -0.86 2.00 0.16 -0.17 0.00 0.00 175.17 176.93 2ocz h ILE 20 N 5.86 0.65 -0.07 4.11 3.07 -1.94 -2.56 117.51 126.63 2ocz h ILE 20 Ca -0.27 -0.72 0.02 0.00 1.55 0.00 0.00 64.86 65.44 2ocz h ILE 20 Cb 1.10 1.46 -0.00 0.00 -0.27 0.00 0.00 36.82 39.10 2ocz h ILE 20 CO 0.94 0.16 0.09 0.77 -1.05 0.00 0.00 178.15 179.06 2ocz h SER 21 N 0.00 0.00 0.15 2.16 4.64 -2.01 -0.03 113.55 118.46 2ocz h SER 21 Ca -0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ocz h SER 21 Cb 0.44 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2ocz h SER 21 CO 0.02 0.00 -0.01 0.11 -0.87 0.00 0.00 176.83 176.08 2ocz h LYS 22 N 0.00 0.00 -0.37 4.77 1.57 -1.89 -2.84 116.57 117.81 2ocz h LYS 22 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2ocz h LYS 22 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 2ocz h LYS 22 CO -0.00 0.01 0.00 0.66 -0.57 0.00 0.00 179.45 179.55 2ocz n TYR 23 N -3.25 0.83 -0.09 -1.35 4.01 -0.03 -4.73 117.16 112.56 2ocz n TYR 23 Ca -0.02 -0.66 0.08 0.00 -0.16 0.00 0.00 57.90 57.14 2ocz n TYR 23 Cb 0.11 -0.17 0.44 0.00 -0.31 0.00 0.00 39.34 39.41 2ocz n TYR 23 CO 0.00 0.00 0.00 1.05 -0.46 0.00 0.00 176.86 177.45 2ocz h GLU 24 N 2.33 0.53 -0.07 -0.72 4.11 -1.57 -1.12 114.58 118.08 2ocz h GLU 24 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.40 2ocz h GLU 24 Cb 1.13 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.26 2ocz h GLU 24 CO 0.13 0.35 0.00 -0.25 0.07 0.00 0.00 179.01 179.31 2ocz n ASP 25 N -4.48 0.55 -4.11 3.06 8.00 -1.26 -4.84 116.55 113.47 2ocz n ASP 25 Ca 0.08 -1.62 -0.25 0.00 0.71 0.00 0.00 54.79 53.71 2ocz n ASP 25 Cb 0.25 -0.04 -0.16 0.00 -0.02 0.00 0.00 41.12 41.15 2ocz n ASP 25 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2ocz s VAL 26 N -1.92 1.33 -0.97 2.53 1.01 -0.42 -5.01 120.40 116.95 2ocz s VAL 26 Ca 0.25 -0.66 0.08 0.00 0.00 0.00 0.00 61.98 61.65 2ocz s VAL 26 Cb 0.12 -1.15 0.10 0.00 0.00 0.00 0.00 36.38 35.45 2ocz s VAL 26 CO 0.19 0.39 0.85 -0.46 0.00 0.00 0.00 175.10 176.07 2ocz n ASN 27 N 3.20 1.89 -4.00 3.32 6.94 -1.26 -4.95 115.26 120.39 2ocz n ASN 27 Ca -0.18 -1.48 -0.31 0.00 -0.02 0.00 0.00 54.58 52.59 2ocz n ASN 27 Cb 0.53 -0.03 -0.16 0.00 -2.36 0.00 0.00 39.78 37.76 2ocz n ASN 27 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2ocz s LEU 28 N -0.75 2.39 -0.12 -4.53 2.96 -1.26 -0.93 118.68 116.44 2ocz s LEU 28 Ca 0.11 -0.94 -0.01 0.00 -0.22 0.00 0.00 54.13 53.08 2ocz s LEU 28 Cb 0.07 -1.27 -0.02 0.00 0.50 0.00 0.00 46.19 45.48 2ocz s LEU 28 CO 0.11 -0.15 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.26 2ocz s ILE 29 N 1.37 3.41 -0.31 6.68 -1.09 -0.05 -1.99 121.20 129.22 2ocz s ILE 29 Ca -0.02 -0.55 -0.07 0.00 -2.23 0.00 0.00 60.65 57.79 2ocz s ILE 29 Cb -0.17 -2.44 0.02 0.00 -1.58 0.00 0.00 42.46 38.29 2ocz s ILE 29 CO -0.08 0.53 0.09 -0.70 -1.23 0.00 0.00 174.94 173.56 2ocz s GLU 30 N 0.06 2.92 -0.50 2.79 2.12 0.35 0.13 118.70 126.57 2ocz s GLU 30 Ca -0.03 -0.97 -0.26 0.00 0.36 0.00 0.00 54.97 54.07 2ocz s GLU 30 Cb -0.14 -3.42 0.03 0.00 0.26 0.00 0.00 34.13 30.86 2ocz s GLU 30 CO 0.04 -0.53 0.98 -0.46 -0.54 0.00 0.00 175.26 174.75 2ocz s TRP 31 N 1.47 2.84 -1.14 5.30 -0.00 0.27 -0.19 118.94 127.48 2ocz s TRP 31 Ca 0.01 0.29 -0.19 0.00 -0.00 0.00 0.00 56.10 56.21 2ocz s TRP 31 Cb -0.18 -4.10 0.09 0.00 -0.00 0.00 0.00 33.47 29.28 2ocz s TRP 31 CO 0.03 -1.25 1.50 1.03 -0.00 0.00 0.00 176.95 178.26 2ocz s ARG 32 N 4.01 3.82 0.36 5.86 1.81 -0.25 -1.34 118.95 133.23 2ocz s ARG 32 Ca 0.37 -1.78 0.27 0.00 -1.72 0.00 0.00 55.73 52.86 2ocz s ARG 32 Cb -0.10 -5.31 1.14 0.00 -0.45 0.00 0.00 34.95 30.23 2ocz s ARG 32 CO 0.25 -2.09 1.81 0.00 -0.68 0.00 0.00 175.30 174.59 2ocz h ALA 33 N 8.40 1.00 0.00 2.13 0.00 -1.37 -3.03 119.26 126.38 2ocz h ALA 33 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2ocz h ALA 33 Cb 0.94 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2ocz h ALA 33 CO 1.36 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 180.21 2ocz n ASP 34 N -2.53 0.03 0.00 0.00 5.75 -1.25 -2.02 116.55 116.53 2ocz n ASP 34 Ca 0.01 0.51 0.14 0.00 -0.01 0.00 0.00 54.79 55.45 2ocz n ASP 34 Cb 0.24 -0.51 0.73 0.00 -1.03 0.00 0.00 41.12 40.55 2ocz n ASP 34 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 2ocz n PHE 35 N -1.53 0.00 -4.08 2.11 3.01 -1.15 -3.69 117.46 112.13 2ocz n PHE 35 Ca 0.02 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.19 2ocz n PHE 35 Cb 0.10 -0.28 -0.06 0.00 -0.01 0.00 0.00 39.48 39.23 2ocz n PHE 35 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2ocz s LEU 36 N -2.55 3.72 0.62 4.37 1.43 -0.86 -4.39 118.68 121.02 2ocz s LEU 36 Ca 0.28 -0.09 -0.18 0.00 -1.03 0.00 0.00 54.13 53.10 2ocz s LEU 36 Cb 0.19 -2.39 -0.02 0.00 0.03 0.00 0.00 46.19 44.00 2ocz s LEU 36 CO 0.43 0.14 1.26 -2.84 0.23 0.00 0.00 176.35 175.57 2ocz s PRO 37 N -2.60 2.76 0.42 1.29 0.02 -1.26 -4.88 135.00 130.75 2ocz s PRO 37 Ca 0.29 1.97 0.13 0.00 0.02 0.00 0.00 61.00 63.41 2ocz s PRO 37 Cb -0.11 -1.90 1.00 0.00 0.02 0.00 0.00 34.50 33.51 2ocz s PRO 37 CO 0.22 -1.41 1.95 1.57 -0.33 0.00 0.00 177.00 179.00 2ocz h LYS 38 N 0.73 0.45 0.00 5.54 2.10 -1.96 -1.34 116.57 122.09 2ocz h LYS 38 Ca -0.51 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.12 2ocz h LYS 38 Cb 1.32 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 2ocz h LYS 38 CO 0.54 0.30 0.00 -0.40 -2.00 0.00 0.00 179.45 177.89 2ocz n ASP 39 N -4.48 0.00 -0.09 7.07 5.75 -1.26 -3.25 116.55 120.29 2ocz n ASP 39 Ca 0.12 -0.88 0.03 0.00 -0.01 0.00 0.00 54.79 54.05 2ocz n ASP 39 Cb 0.42 -0.02 -0.01 0.00 -1.03 0.00 0.00 41.12 40.48 2ocz n ASP 39 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2ocz n GLU 40 N -1.02 3.34 0.14 0.11 1.02 -0.51 -4.71 120.64 119.01 2ocz n GLU 40 Ca 0.22 -0.30 -0.14 0.00 -0.02 0.00 0.00 57.16 56.92 2ocz n GLU 40 Cb 0.11 -0.89 -0.07 0.00 -0.02 0.00 0.00 31.44 30.57 2ocz n GLU 40 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2ocz h ILE 41 N 0.43 0.78 -0.34 -3.67 2.04 -1.53 -0.56 117.51 114.65 2ocz h ILE 41 Ca 0.00 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.76 2ocz h ILE 41 Cb 0.18 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 2ocz h ILE 41 CO 0.00 0.00 -0.19 0.58 0.00 0.00 0.00 178.15 178.54 2ocz h VAL 42 N -0.29 1.26 -0.29 1.67 2.07 -1.85 -1.84 116.25 116.99 2ocz h VAL 42 Ca -0.03 -1.23 -0.04 0.00 0.82 0.00 0.00 66.70 66.23 2ocz h VAL 42 Cb 0.23 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 2ocz h VAL 42 CO 0.04 0.40 0.02 0.00 0.02 0.00 0.00 177.57 178.06 2ocz h ALA 43 N 1.22 1.50 0.00 1.67 0.00 -1.78 -2.92 119.26 118.96 2ocz h ALA 43 Ca 0.09 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2ocz h ALA 43 Cb 0.64 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2ocz h ALA 43 CO 0.05 0.36 -0.63 0.28 0.00 0.00 0.00 179.25 179.31 2ocz h VAL 44 N 0.42 0.41 -0.73 0.00 2.07 -0.52 -3.38 116.25 114.53 2ocz h VAL 44 Ca 0.10 -1.63 0.14 0.00 0.82 0.00 0.00 66.70 66.13 2ocz h VAL 44 Cb 0.24 2.07 -0.10 0.00 -1.52 0.00 0.00 31.29 31.99 2ocz h VAL 44 CO 0.00 0.23 0.25 0.00 0.02 0.00 0.00 177.57 178.07 2ocz h ALA 45 N 1.71 0.99 -0.98 1.67 0.00 -1.15 -2.28 119.26 119.21 2ocz h ALA 45 Ca -0.03 0.13 0.11 0.00 0.00 0.00 0.00 54.91 55.11 2ocz h ALA 45 Cb 1.25 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 19.10 2ocz h ALA 45 CO 0.03 -0.26 0.63 -1.35 0.00 0.00 0.00 179.25 178.30 2ocz h PRO 46 N 0.38 0.98 -0.65 0.00 0.11 -1.76 0.47 132.00 131.54 2ocz h PRO 46 Ca 0.40 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 66.39 2ocz h PRO 46 Cb 0.63 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 31.49 2ocz h PRO 46 CO -0.43 0.65 0.18 0.00 -0.21 0.00 0.00 178.00 178.19 2ocz h ALA 47 N 1.53 0.85 0.10 -0.75 0.00 -1.69 0.11 119.26 119.41 2ocz h ALA 47 Ca 0.47 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 2ocz h ALA 47 Cb 0.41 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2ocz h ALA 47 CO -0.23 0.55 -0.05 0.82 0.00 0.00 0.00 179.25 180.34 2ocz h ILE 48 N 0.95 1.10 -0.12 0.00 1.08 -1.20 -1.52 117.51 117.80 2ocz h ILE 48 Ca 0.21 -0.84 -0.08 0.00 -0.39 0.00 0.00 64.86 63.75 2ocz h ILE 48 Cb 0.33 1.63 -0.01 0.00 -3.07 0.00 0.00 36.82 35.70 2ocz h ILE 48 CO -0.00 0.20 -0.28 -0.26 -0.69 0.00 0.00 178.15 177.12 2ocz h PHE 49 N -0.53 0.25 -0.15 1.37 0.04 -0.87 -2.05 116.94 115.00 2ocz h PHE 49 Ca -0.01 -0.05 -0.13 0.00 2.80 0.00 0.00 57.97 60.58 2ocz h PHE 49 Cb 0.43 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 38.53 2ocz h PHE 49 CO 0.05 0.49 -0.43 1.49 -0.60 0.00 0.00 178.31 179.32 2ocz h GLU 50 N 0.20 0.55 -0.49 1.51 4.22 -0.79 -2.84 114.58 116.95 2ocz h GLU 50 Ca 0.03 -0.39 -0.05 0.00 0.08 0.00 0.00 59.36 59.03 2ocz h GLU 50 Cb 0.61 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 2ocz h GLU 50 CO 0.04 1.01 0.12 -0.22 -2.18 0.00 0.00 179.01 177.79 2ocz h LYS 51 N 0.18 0.77 -0.64 1.92 3.64 -1.09 -3.14 116.57 118.21 2ocz h LYS 51 Ca -0.01 -0.18 -0.13 0.00 -1.27 0.00 0.00 60.65 59.06 2ocz h LYS 51 Cb 1.05 -0.10 -0.08 0.00 -0.41 0.00 0.00 32.23 32.69 2ocz h LYS 51 CO 0.09 0.75 0.15 1.19 -2.27 0.00 0.00 179.45 179.36 2ocz n PHE 52 N -4.48 2.18 -0.06 1.91 3.72 -0.79 -4.60 117.46 115.34 2ocz n PHE 52 Ca 0.01 -1.03 0.20 0.00 -0.05 0.00 0.00 57.45 56.58 2ocz n PHE 52 Cb 0.22 -0.60 0.66 0.00 -0.94 0.00 0.00 39.48 38.81 2ocz n PHE 52 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2ocz h ALA 53 N 3.01 2.47 0.00 4.37 0.00 -1.45 0.15 119.26 127.81 2ocz h ALA 53 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2ocz h ALA 53 Cb 2.14 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.95 2ocz h ALA 53 CO 0.61 -0.65 0.00 0.41 0.00 0.00 0.00 179.25 179.62 2ocz n GLY 54 N -1.63 -0.96 3.51 0.00 0.00 -1.26 -4.88 105.19 99.97 2ocz n GLY 54 Ca 0.12 -0.09 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 2ocz n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ocz s LYS 55 N -2.62 1.73 0.25 1.61 1.02 0.51 -5.06 119.74 117.18 2ocz s LYS 55 Ca 0.17 -1.92 -0.23 0.00 0.02 0.00 0.00 55.97 54.01 2ocz s LYS 55 Cb 0.13 -1.35 -0.09 0.00 -0.52 0.00 0.00 37.83 36.01 2ocz s LYS 55 CO 0.30 -0.00 0.82 -1.21 -0.92 0.00 0.00 175.35 174.34 2ocz s GLU 56 N -3.73 4.44 -0.09 1.68 2.02 -0.11 -4.96 118.70 117.95 2ocz s GLU 56 Ca 0.33 1.10 0.03 0.00 0.02 0.00 0.00 54.97 56.45 2ocz s GLU 56 Cb 0.06 -2.93 0.00 0.00 0.10 0.00 0.00 34.13 31.36 2ocz s GLU 56 CO 0.15 0.39 -0.20 0.42 0.02 0.00 0.00 175.26 176.04 2ocz s ILE 57 N -1.48 1.77 -0.20 -1.63 1.01 -1.26 -0.87 121.20 118.55 2ocz s ILE 57 Ca 0.44 -0.85 -0.10 0.00 0.00 0.00 0.00 60.65 60.14 2ocz s ILE 57 Cb -0.19 -1.55 -0.05 0.00 0.01 0.00 0.00 42.46 40.68 2ocz s ILE 57 CO 0.23 0.50 0.15 -0.63 0.00 0.00 0.00 174.94 175.19 2ocz s ILE 58 N 0.45 5.40 -0.32 2.92 1.01 0.12 -1.45 121.20 129.33 2ocz s ILE 58 Ca -0.17 0.23 -0.17 0.00 0.00 0.00 0.00 60.65 60.53 2ocz s ILE 58 Cb -0.17 -3.49 -0.01 0.00 0.01 0.00 0.00 42.46 38.79 2ocz s ILE 58 CO 0.07 0.43 0.47 0.12 0.00 0.00 0.00 174.94 176.03 2ocz s PHE 59 N 0.40 3.21 -0.18 3.97 5.36 0.02 -0.57 117.98 130.19 2ocz s PHE 59 Ca 0.09 0.28 0.00 0.00 -0.96 0.00 0.00 56.93 56.34 2ocz s PHE 59 Cb -0.11 -2.79 0.04 0.00 -0.34 0.00 0.00 43.02 39.81 2ocz s PHE 59 CO -0.01 -0.42 -0.09 0.99 -1.46 0.00 0.00 175.22 174.22 2ocz s THR 60 N 2.27 1.48 -0.78 0.12 2.01 -0.45 -1.45 115.64 118.85 2ocz s THR 60 Ca 0.18 -0.87 -0.11 0.00 0.31 0.00 0.00 61.69 61.20 2ocz s THR 60 Cb -0.16 -1.57 0.21 0.00 0.01 0.00 0.00 72.50 70.99 2ocz s THR 60 CO 0.12 0.18 0.69 -0.22 -0.69 0.00 0.00 174.62 174.69 2ocz s LEU 61 N 1.47 6.35 -0.32 4.42 2.96 -1.26 -1.05 118.68 131.25 2ocz s LEU 61 Ca -0.00 -2.76 -0.26 0.00 -0.22 0.00 0.00 54.13 50.89 2ocz s LEU 61 Cb -0.16 -2.11 0.01 0.00 0.50 0.00 0.00 46.19 44.43 2ocz s LEU 61 CO -0.08 -0.51 0.94 -0.60 -1.32 0.00 0.00 176.35 174.77 2ocz s ARG 62 N 0.07 3.98 0.35 1.98 6.06 -1.26 -4.94 118.95 125.19 2ocz s ARG 62 Ca 0.18 0.79 0.04 0.00 -2.50 0.00 0.00 55.73 54.24 2ocz s ARG 62 Cb -0.13 -3.75 -0.01 0.00 0.06 0.00 0.00 34.95 31.12 2ocz s ARG 62 CO -0.07 -0.83 0.51 0.95 -2.50 0.00 0.00 175.30 173.36 2ocz s THR 63 N 3.35 4.36 0.23 4.11 -4.23 -1.26 -2.80 115.64 119.40 2ocz s THR 63 Ca 0.39 -0.82 -0.07 0.00 -1.18 0.00 0.00 61.69 60.02 2ocz s THR 63 Cb -0.13 -3.55 0.18 0.00 1.34 0.00 0.00 72.50 70.34 2ocz s THR 63 CO 0.15 -0.27 1.75 1.62 -0.54 0.00 0.00 174.62 177.33 2ocz h VAL 64 N 0.80 0.76 0.00 2.29 3.04 -0.58 -0.17 116.25 122.39 2ocz h VAL 64 Ca -0.47 -0.17 0.00 0.00 -1.01 0.00 0.00 66.70 65.05 2ocz h VAL 64 Cb 1.25 0.22 0.00 0.00 -2.01 0.00 0.00 31.29 30.75 2ocz h VAL 64 CO 0.56 0.09 0.00 1.56 -1.01 0.00 0.00 177.57 178.77 2ocz h GLN 65 N 0.50 0.00 -0.51 4.17 4.20 -1.89 -1.15 115.11 120.44 2ocz h GLN 65 Ca 0.36 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.07 2ocz h GLN 65 Cb 0.46 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.24 2ocz h GLN 65 CO -0.32 0.00 0.00 0.39 -0.67 0.00 0.00 178.83 178.23 2ocz n GLU 66 N -2.63 2.95 -0.26 1.46 -0.58 -0.23 -4.95 120.64 116.40 2ocz n GLU 66 Ca -0.00 -2.43 0.00 0.00 -0.42 0.00 0.00 57.16 54.31 2ocz n GLU 66 Cb 0.16 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.54 2ocz n GLU 66 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ocz n GLY 67 N 0.90 0.86 2.42 0.62 0.00 -0.43 -4.83 105.19 104.72 2ocz n GLY 67 Ca 0.19 -0.10 -0.14 0.00 0.00 0.00 0.00 46.02 45.96 2ocz n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ocz n GLY 68 N -2.26 0.91 0.95 -0.02 0.00 -0.29 -4.95 105.19 99.53 2ocz n GLY 68 Ca 0.00 -2.03 0.08 0.00 0.00 0.00 0.00 46.02 44.06 2ocz n GLY 68 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ocz n ASN 69 N -2.88 3.71 -4.10 1.61 4.13 -1.12 -4.01 115.26 112.60 2ocz n ASN 69 Ca 0.10 -2.47 -0.16 0.00 1.68 0.00 0.00 54.58 53.73 2ocz n ASN 69 Cb 0.37 -0.43 -0.12 0.00 -1.54 0.00 0.00 39.78 38.06 2ocz n ASN 69 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 2ocz s ILE 70 N -1.86 0.81 -0.28 2.41 2.07 -1.24 -4.76 121.20 118.35 2ocz s ILE 70 Ca 0.37 -1.04 -0.02 0.00 -1.41 0.00 0.00 60.65 58.54 2ocz s ILE 70 Cb 0.25 -0.80 0.03 0.00 0.13 0.00 0.00 42.46 42.08 2ocz s ILE 70 CO 0.15 -0.21 -0.02 -0.89 -1.91 0.00 0.00 174.94 172.07 2ocz s THR 71 N -1.12 3.07 0.02 4.00 2.01 -1.26 -0.03 115.64 122.33 2ocz s THR 71 Ca -0.04 -1.14 0.02 0.00 0.31 0.00 0.00 61.69 60.83 2ocz s THR 71 Cb -0.09 -2.65 -0.01 0.00 0.01 0.00 0.00 72.50 69.75 2ocz s THR 71 CO 0.01 0.05 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.16 2ocz s LEU 72 N 1.32 2.14 0.72 4.42 1.43 -1.26 -5.04 118.68 122.40 2ocz s LEU 72 Ca -0.02 -0.32 -0.14 0.00 -1.03 0.00 0.00 54.13 52.61 2ocz s LEU 72 Cb -0.18 -0.19 0.03 0.00 0.03 0.00 0.00 46.19 45.88 2ocz s LEU 72 CO -0.02 -0.08 1.15 -0.94 0.23 0.00 0.00 176.35 176.69 2ocz s SER 73 N -0.87 4.50 0.41 2.29 1.04 -1.26 -4.85 113.70 114.97 2ocz s SER 73 Ca -0.05 2.16 0.10 0.00 0.48 0.00 0.00 55.95 58.64 2ocz s SER 73 Cb -0.06 -2.57 0.91 0.00 0.10 0.00 0.00 66.02 64.40 2ocz s SER 73 CO 0.00 -2.05 2.00 0.28 0.98 0.00 0.00 173.24 174.46 2ocz h SER 74 N -0.33 0.46 -0.07 7.02 0.02 -1.96 -0.33 113.55 118.36 2ocz h SER 74 Ca -0.47 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.48 2ocz h SER 74 Cb 1.27 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 63.71 2ocz h SER 74 CO 0.51 0.30 0.03 -0.61 -1.14 0.00 0.00 176.83 175.92 2ocz h GLN 75 N 0.53 0.11 -0.92 3.45 5.75 -1.98 -1.07 115.11 120.98 2ocz h GLN 75 Ca 0.24 -0.02 0.02 0.00 -0.15 0.00 0.00 58.65 58.75 2ocz h GLN 75 Cb 0.28 -0.02 -0.05 0.00 1.07 0.00 0.00 27.48 28.76 2ocz h GLN 75 CO -0.07 0.23 0.60 0.93 -2.65 0.00 0.00 178.83 177.88 2ocz h GLU 76 N -0.04 1.16 0.45 1.69 5.08 -1.78 -1.15 114.58 119.99 2ocz h GLU 76 Ca 0.02 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2ocz h GLU 76 Cb 0.17 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2ocz h GLU 76 CO -0.00 0.77 -0.32 -0.92 -1.00 0.00 0.00 179.01 177.53 2ocz h TYR 77 N 1.20 -0.86 -0.33 4.33 3.20 -0.93 -0.61 116.97 122.97 2ocz h TYR 77 Ca 0.35 -0.00 -0.11 0.00 3.14 0.00 0.00 58.73 62.11 2ocz h TYR 77 Cb -0.06 0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 2ocz h TYR 77 CO -0.01 -0.48 -0.25 -0.24 -1.64 0.00 0.00 178.16 175.54 2ocz h VAL 78 N -0.76 1.27 -0.58 1.81 3.04 -1.06 -2.19 116.25 117.78 2ocz h VAL 78 Ca -0.05 -1.33 0.00 0.00 -1.01 0.00 0.00 66.70 64.32 2ocz h VAL 78 Cb 0.64 1.29 -0.03 0.00 -2.01 0.00 0.00 31.29 31.18 2ocz h VAL 78 CO 0.01 0.43 0.37 0.44 -1.01 0.00 0.00 177.57 177.82 2ocz h ASP 79 N 0.57 0.69 -0.18 3.17 3.32 -0.95 -0.14 116.42 122.90 2ocz h ASP 79 Ca 0.08 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 2ocz h ASP 79 Cb 0.72 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 2ocz h ASP 79 CO 0.06 0.52 0.05 0.40 -1.72 0.00 0.00 179.24 178.55 2ocz h ILE 80 N 0.79 1.20 -0.53 0.35 2.04 -0.93 -1.35 117.51 119.08 2ocz h ILE 80 Ca 0.21 -0.63 0.08 0.00 1.00 0.00 0.00 64.86 65.52 2ocz h ILE 80 Cb -0.05 1.27 -0.07 0.00 -0.74 0.00 0.00 36.82 37.23 2ocz h ILE 80 CO -0.04 0.20 0.15 0.40 0.00 0.00 0.00 178.15 178.86 2ocz h ILE 81 N 0.11 0.76 -0.17 -0.67 2.04 -1.18 -1.41 117.51 116.99 2ocz h ILE 81 Ca 0.06 -0.11 -0.14 0.00 1.00 0.00 0.00 64.86 65.67 2ocz h ILE 81 Cb 0.26 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 2ocz h ILE 81 CO 0.00 0.06 -0.48 0.11 0.00 0.00 0.00 178.15 177.84 2ocz h LYS 82 N 0.31 0.44 -0.27 2.37 1.57 -0.86 0.52 116.57 120.65 2ocz h LYS 82 Ca 0.27 -0.25 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 2ocz h LYS 82 Cb 0.33 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 2ocz h LYS 82 CO -0.30 0.83 0.01 1.49 -0.57 0.00 0.00 179.45 180.91 2ocz h GLU 83 N 0.35 0.47 -0.56 3.15 4.81 -0.92 0.11 114.58 122.00 2ocz h GLU 83 Ca 0.02 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.09 2ocz h GLU 83 Cb 0.97 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.28 2ocz h GLU 83 CO 0.08 0.62 0.29 0.82 -0.73 0.00 0.00 179.01 180.10 2ocz h ILE 84 N 0.27 1.19 -0.15 2.32 1.08 -1.14 -2.40 117.51 118.68 2ocz h ILE 84 Ca 0.08 -0.52 0.00 0.00 -0.39 0.00 0.00 64.86 64.03 2ocz h ILE 84 Cb 0.40 0.51 -0.01 0.00 -3.07 0.00 0.00 36.82 34.65 2ocz h ILE 84 CO 0.01 0.21 0.10 -1.13 -0.69 0.00 0.00 178.15 176.65 2ocz h ASN 85 N 0.75 0.18 -0.68 1.72 -1.24 -0.73 0.12 115.58 115.69 2ocz h ASN 85 Ca 0.20 -0.02 0.05 0.00 0.71 0.00 0.00 56.30 57.24 2ocz h ASN 85 Cb 0.08 -0.04 -0.04 0.00 0.73 0.00 0.00 38.32 39.04 2ocz h ASN 85 CO -0.03 0.14 0.45 0.00 -1.29 0.00 0.00 177.43 176.70 2ocz h ALA 86 N 1.04 1.70 0.08 1.57 0.00 -0.49 -2.26 119.26 120.90 2ocz h ALA 86 Ca 0.05 -0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.63 2ocz h ALA 86 Cb -0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2ocz h ALA 86 CO -0.01 0.21 -1.69 0.82 0.00 0.00 0.00 179.25 178.58 2ocz h ILE 87 N 0.74 0.77 0.00 0.00 2.04 -1.23 -3.43 117.51 116.40 2ocz h ILE 87 Ca 0.29 -2.30 0.00 0.00 1.00 0.00 0.00 64.86 63.85 2ocz h ILE 87 Cb 0.20 2.43 0.00 0.00 -0.74 0.00 0.00 36.82 38.71 2ocz h ILE 87 CO -0.09 0.68 -1.39 -1.22 0.00 0.00 0.00 178.15 176.13 2ocz n TYR 88 N -3.85 0.00 -3.59 1.37 4.01 0.39 -5.04 117.16 110.44 2ocz n TYR 88 Ca -0.31 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.17 2ocz n TYR 88 Cb 0.91 -0.24 0.05 0.00 -0.31 0.00 0.00 39.34 39.75 2ocz n TYR 88 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2ocz n ASN 89 N -1.82 -4.69 -4.72 7.72 3.02 -0.86 -4.90 115.26 109.01 2ocz n ASN 89 Ca -0.01 -0.91 -0.39 0.00 -0.03 0.00 0.00 54.58 53.24 2ocz n ASN 89 Cb 0.32 -3.92 0.04 0.00 -0.61 0.00 0.00 39.78 35.61 2ocz n ASN 89 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2ocz n PRO 90 N -3.98 1.61 -0.13 3.52 -0.04 -1.26 -4.90 135.00 129.82 2ocz n PRO 90 Ca -0.13 0.59 -0.01 0.00 -0.04 0.00 0.00 63.50 63.91 2ocz n PRO 90 Cb 0.62 -2.48 0.23 0.00 -0.04 0.00 0.00 33.50 31.83 2ocz n PRO 90 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2ocz h ASP 91 N 1.41 0.75 -5.07 3.54 3.32 -1.60 -3.44 116.42 115.32 2ocz h ASP 91 Ca -0.50 -0.10 -0.15 0.00 0.02 0.00 0.00 57.03 56.30 2ocz h ASP 91 Cb 1.31 -0.19 -0.18 0.00 0.22 0.00 0.00 39.33 40.49 2ocz h ASP 91 CO 0.57 0.68 -0.69 -0.31 -1.72 0.00 0.00 179.24 177.76 2ocz s TYR 92 N -5.35 0.44 -0.09 4.55 2.02 -0.90 -4.85 117.35 113.17 2ocz s TYR 92 Ca -0.10 -0.81 0.01 0.00 -0.37 0.00 0.00 57.07 55.80 2ocz s TYR 92 Cb 0.16 -0.32 0.02 0.00 -0.40 0.00 0.00 41.96 41.43 2ocz s TYR 92 CO 0.79 -0.27 -0.10 0.42 -1.57 0.00 0.00 175.55 174.82 2ocz s ILE 93 N -2.76 1.07 0.08 2.71 1.01 -0.83 -0.80 121.20 121.69 2ocz s ILE 93 Ca -0.03 -0.37 -0.30 0.00 0.00 0.00 0.00 60.65 59.95 2ocz s ILE 93 Cb -0.00 -1.04 -0.05 0.00 0.01 0.00 0.00 42.46 41.37 2ocz s ILE 93 CO -0.05 0.36 1.07 -0.62 0.00 0.00 0.00 174.94 175.70 2ocz s ASP 94 N 1.24 7.28 -0.11 3.58 -1.08 -0.53 -0.62 116.67 126.44 2ocz s ASP 94 Ca -0.04 1.90 -0.01 0.00 -0.52 0.00 0.00 52.55 53.88 2ocz s ASP 94 Cb -0.14 -2.58 0.03 0.00 -1.46 0.00 0.00 42.92 38.76 2ocz s ASP 94 CO -0.03 -0.27 -0.05 0.12 0.52 0.00 0.00 175.17 175.45 2ocz s PHE 95 N 0.52 1.30 -1.03 -5.34 5.36 0.01 -4.67 117.98 114.14 2ocz s PHE 95 Ca 0.52 -0.64 -0.23 0.00 -0.96 0.00 0.00 56.93 55.63 2ocz s PHE 95 Cb -0.26 -1.14 0.02 0.00 -0.34 0.00 0.00 43.02 41.31 2ocz s PHE 95 CO 0.30 -0.48 1.62 -1.21 -1.46 0.00 0.00 175.22 174.00 2ocz s GLU 96 N 1.77 3.33 0.16 10.12 2.02 -1.26 -0.82 118.70 134.01 2ocz s GLU 96 Ca 0.05 -1.00 -0.15 0.00 0.02 0.00 0.00 54.97 53.88 2ocz s GLU 96 Cb -0.13 -5.30 0.07 0.00 0.10 0.00 0.00 34.13 28.88 2ocz s GLU 96 CO -0.08 -2.58 1.77 -0.92 0.02 0.00 0.00 175.26 173.48 2ocz h TYR 97 N 9.94 0.34 0.04 1.61 3.20 -1.80 -0.74 116.97 129.57 2ocz h TYR 97 Ca 0.20 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.96 2ocz h TYR 97 Cb 0.99 -0.10 0.01 0.00 1.54 0.00 0.00 36.73 39.18 2ocz h TYR 97 CO 1.28 0.17 -0.52 0.74 -1.64 0.00 0.00 178.16 178.18 2ocz h PHE 98 N 0.38 0.46 -0.74 -3.82 0.04 -1.89 -2.48 116.94 108.89 2ocz h PHE 98 Ca 0.18 -0.27 -0.03 0.00 2.80 0.00 0.00 57.97 60.65 2ocz h PHE 98 Cb 0.10 -0.04 -0.03 0.00 2.20 0.00 0.00 35.95 38.18 2ocz h PHE 98 CO -0.11 1.12 0.35 1.15 -0.60 0.00 0.00 178.31 180.23 2ocz h THR 99 N -0.34 1.24 -0.54 -1.55 2.02 -1.87 -3.11 112.91 108.77 2ocz h THR 99 Ca -0.08 -0.67 -0.35 0.00 0.77 0.00 0.00 66.41 66.09 2ocz h THR 99 Cb 1.30 0.32 -0.22 0.00 -1.74 0.00 0.00 68.15 67.80 2ocz h THR 99 CO 0.10 0.28 -0.21 1.41 0.37 0.00 0.00 175.52 177.47 2ocz n HIS 100 N -4.41 1.81 0.13 3.16 8.25 -0.30 -4.74 115.22 119.13 2ocz n HIS 100 Ca 0.06 -1.99 0.12 0.00 -0.26 0.00 0.00 57.72 55.66 2ocz n HIS 100 Cb 0.13 -0.56 0.64 0.00 1.12 0.00 0.00 29.99 31.32 2ocz n HIS 100 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 2ocz h LYS 101 N 1.50 0.05 0.00 -0.41 3.64 -1.37 -2.39 116.57 117.59 2ocz h LYS 101 Ca 0.31 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.68 2ocz h LYS 101 Cb 1.46 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 33.27 2ocz h LYS 101 CO 0.64 0.03 -0.00 0.66 -2.27 0.00 0.00 179.45 178.51 2ocz h SER 102 N 0.05 0.00 -0.23 4.20 4.64 -1.87 -1.79 113.55 118.56 2ocz h SER 102 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2ocz h SER 102 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 2ocz h SER 102 CO -0.01 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.29 2ocz n VAL 103 N -3.59 0.96 0.17 0.95 0.24 -0.91 -4.66 118.33 111.50 2ocz n VAL 103 Ca -0.03 -0.98 0.05 0.00 -2.04 0.00 0.00 64.34 61.34 2ocz n VAL 103 Cb 0.08 0.52 0.49 0.00 -1.47 0.00 0.00 33.84 33.46 2ocz n VAL 103 CO 0.00 0.00 0.00 0.15 -2.14 0.00 0.00 176.83 174.84 2ocz h PHE 104 N 1.37 0.14 -0.26 6.34 3.57 -1.29 -1.67 116.94 125.14 2ocz h PHE 104 Ca 0.00 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.57 2ocz h PHE 104 Cb 0.64 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 2ocz h PHE 104 CO 0.15 0.22 0.23 1.96 -2.23 0.00 0.00 178.31 178.64 2ocz h GLN 105 N 0.14 0.00 -1.55 1.11 1.08 -1.83 -3.03 115.11 111.02 2ocz h GLN 105 Ca 0.03 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2ocz h GLN 105 Cb 0.22 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.65 2ocz h GLN 105 CO 0.01 0.00 0.00 0.39 -0.95 0.00 0.00 178.83 178.28 2ocz n GLU 106 N -4.08 0.60 0.00 1.46 1.02 -0.63 -4.81 120.64 114.20 2ocz n GLU 106 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 2ocz n GLU 106 Cb 0.38 -1.20 0.00 0.00 -0.02 0.00 0.00 31.44 30.60 2ocz n GLU 106 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2ocz n LEU 108 N 0.96 0.00 0.00 -4.62 4.77 -1.15 -4.96 117.00 111.99 2ocz n LEU 108 Ca 0.00 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.13 2ocz n LEU 108 Cb 0.30 0.00 0.78 0.00 -2.33 0.00 0.00 43.42 42.17 2ocz n LEU 108 CO 0.00 0.00 1.02 0.47 -1.33 0.00 0.00 177.39 177.55 2ocz n ASP 109 N 0.30 0.00 -4.69 -1.43 8.00 -1.26 -4.87 116.55 112.59 2ocz n ASP 109 Ca 0.00 -0.27 -0.42 0.00 0.71 0.00 0.00 54.79 54.81 2ocz n ASP 109 Cb 0.00 -0.24 -0.03 0.00 -0.02 0.00 0.00 41.12 40.83 2ocz n ASP 109 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2ocz s PHE 110 N -2.48 3.52 -2.52 1.24 0.40 -1.26 -4.92 117.98 111.96 2ocz s PHE 110 Ca 0.31 1.58 0.27 0.00 -0.60 0.00 0.00 56.93 58.49 2ocz s PHE 110 Cb 0.20 -3.20 0.92 0.00 0.51 0.00 0.00 43.02 41.46 2ocz s PHE 110 CO 0.44 -0.29 1.67 -0.35 0.70 0.00 0.00 175.22 177.39 2ocz n PRO 111 N 4.69 1.75 -1.37 0.24 -0.04 -1.26 -4.35 135.00 134.65 2ocz n PRO 111 Ca 0.08 -1.09 -0.05 0.00 -0.04 0.00 0.00 63.50 62.40 2ocz n PRO 111 Cb 0.49 -1.47 0.11 0.00 -0.04 0.00 0.00 33.50 32.59 2ocz n PRO 111 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2ocz n ASN 112 N 0.32 2.75 -4.80 3.54 6.94 -1.26 -4.15 115.26 118.60 2ocz n ASN 112 Ca 0.18 -3.50 -0.38 0.00 -0.02 0.00 0.00 54.58 50.87 2ocz n ASN 112 Cb 0.38 -0.44 -0.06 0.00 -2.36 0.00 0.00 39.78 37.30 2ocz n ASN 112 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2ocz s LEU 113 N -3.07 4.45 -0.49 -4.53 1.43 -1.26 -1.96 118.68 113.25 2ocz s LEU 113 Ca 0.41 1.49 -0.15 0.00 -1.03 0.00 0.00 54.13 54.85 2ocz s LEU 113 Cb 0.38 -3.42 0.10 0.00 0.03 0.00 0.00 46.19 43.28 2ocz s LEU 113 CO -0.04 0.12 0.43 -0.63 0.23 0.00 0.00 176.35 176.45 2ocz s ILE 114 N -1.35 5.14 -0.16 -0.59 1.01 0.21 -1.20 121.20 124.26 2ocz s ILE 114 Ca 0.39 -1.26 -0.29 0.00 0.00 0.00 0.00 60.65 59.49 2ocz s ILE 114 Cb -0.19 -4.17 -0.00 0.00 0.01 0.00 0.00 42.46 38.11 2ocz s ILE 114 CO 0.23 -0.69 1.08 -0.76 0.00 0.00 0.00 174.94 174.80 2ocz s LEU 115 N 1.61 4.18 0.12 2.97 1.43 -0.33 -0.81 118.68 127.84 2ocz s LEU 115 Ca 0.04 1.52 0.09 0.00 -1.03 0.00 0.00 54.13 54.75 2ocz s LEU 115 Cb -0.26 -3.55 -0.04 0.00 0.03 0.00 0.00 46.19 42.37 2ocz s LEU 115 CO 0.05 -0.61 -0.22 -0.94 0.23 0.00 0.00 176.35 174.86 2ocz s SER 116 N 1.32 2.75 -0.13 2.29 1.04 -0.00 -0.40 113.70 120.56 2ocz s SER 116 Ca 0.48 -0.73 -0.06 0.00 0.48 0.00 0.00 55.95 56.13 2ocz s SER 116 Cb -0.18 -0.16 0.06 0.00 0.10 0.00 0.00 66.02 65.84 2ocz s SER 116 CO 0.13 0.08 0.30 -0.47 0.98 0.00 0.00 173.24 174.25 2ocz s TYR 117 N -1.26 -0.45 -0.08 5.02 5.04 -0.23 -2.19 117.35 123.21 2ocz s TYR 117 Ca 0.10 1.00 0.01 0.00 -2.44 0.00 0.00 57.07 55.74 2ocz s TYR 117 Cb -0.09 0.09 0.02 0.00 0.35 0.00 0.00 41.96 42.32 2ocz s TYR 117 CO 0.05 -0.31 -0.11 -1.01 -1.34 0.00 0.00 175.55 172.83 2ocz s HIS 118 N 1.73 1.47 -0.24 4.97 3.76 -1.26 -1.07 115.29 124.66 2ocz s HIS 118 Ca -0.06 -0.61 0.02 0.00 -0.15 0.00 0.00 55.06 54.26 2ocz s HIS 118 Cb -0.11 -1.12 0.05 0.00 1.11 0.00 0.00 32.58 32.51 2ocz s HIS 118 CO -0.10 -0.36 -0.10 1.21 -0.85 0.00 0.00 174.74 174.54 2ocz s ASN 119 N 1.00 4.06 0.00 1.40 3.84 -0.05 -4.85 114.94 120.34 2ocz s ASN 119 Ca -0.08 -1.22 0.27 0.00 0.21 0.00 0.00 52.86 52.04 2ocz s ASN 119 Cb -0.15 -1.41 0.83 0.00 -0.55 0.00 0.00 41.25 39.97 2ocz s ASN 119 CO -0.00 -0.18 1.61 0.49 -2.79 0.00 0.00 177.10 176.23 2ocz n PHE 120 N 4.54 0.00 -0.05 0.43 3.01 -1.26 -4.22 117.46 119.91 2ocz n PHE 120 Ca -0.14 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.11 2ocz n PHE 120 Cb 0.44 -0.16 -0.13 0.00 -0.01 0.00 0.00 39.48 39.62 2ocz n PHE 120 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2ocz n GLU 121 N -0.83 0.71 -3.84 -1.08 -0.58 -1.26 -5.01 120.64 108.75 2ocz n GLU 121 Ca 0.12 0.25 -0.05 0.00 -0.42 0.00 0.00 57.16 57.07 2ocz n GLU 121 Cb 0.33 -1.65 0.01 0.00 -0.57 0.00 0.00 31.44 29.56 2ocz n GLU 121 CO 0.00 0.00 0.00 -1.83 -0.48 0.00 0.00 177.13 174.82 2ocz s GLU 122 N -2.53 1.51 -0.48 3.49 -1.05 -1.26 -4.90 118.70 113.48 2ocz s GLU 122 Ca -0.27 -0.94 -0.12 0.00 -0.15 0.00 0.00 54.97 53.49 2ocz s GLU 122 Cb 0.08 0.44 0.11 0.00 -0.44 0.00 0.00 34.13 34.31 2ocz s GLU 122 CO 0.70 -0.70 0.37 0.99 0.95 0.00 0.00 175.26 177.57 2ocz s THR 123 N -2.54 4.63 0.62 1.83 2.01 -1.26 -4.77 115.64 116.16 2ocz s THR 123 Ca 0.18 -1.51 -0.17 0.00 0.31 0.00 0.00 61.69 60.50 2ocz s THR 123 Cb -0.03 -3.93 -0.02 0.00 0.01 0.00 0.00 72.50 68.53 2ocz s THR 123 CO 0.06 -0.71 1.12 -2.16 -0.69 0.00 0.00 174.62 172.25 2ocz s PRO 124 N 1.48 2.98 0.61 4.92 0.04 -1.26 -4.90 135.00 138.87 2ocz s PRO 124 Ca 0.04 1.50 0.39 0.00 0.04 0.00 0.00 61.00 62.96 2ocz s PRO 124 Cb -0.26 -1.96 2.00 0.00 0.04 0.00 0.00 34.50 34.31 2ocz s PRO 124 CO 0.02 -1.13 2.23 0.93 0.04 0.00 0.00 177.00 179.09 2ocz h GLU 125 N 0.46 0.00 -0.61 4.56 4.39 -2.07 -1.70 114.58 119.61 2ocz h GLU 125 Ca -0.48 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.01 2ocz h GLU 125 Cb 1.26 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 29.78 2ocz h GLU 125 CO 0.55 0.02 0.20 0.27 -1.16 0.00 0.00 179.01 178.88 2ocz n ASN 126 N -3.20 4.08 -1.50 1.42 6.94 -1.26 -4.94 115.26 116.80 2ocz n ASN 126 Ca -0.02 -3.34 0.00 0.00 -0.02 0.00 0.00 54.58 51.20 2ocz n ASN 126 Cb 0.15 -0.70 0.00 0.00 -2.36 0.00 0.00 39.78 36.88 2ocz n ASN 126 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 2ocz n LEU 127 N -0.53 0.00 0.00 -4.53 7.94 -0.64 -1.68 117.00 117.55 2ocz n LEU 127 Ca 0.38 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.28 2ocz n LEU 127 Cb 1.27 0.00 0.00 0.00 0.53 0.00 0.00 43.42 45.22 2ocz n LEU 127 CO 0.36 0.00 0.00 -0.62 -1.11 0.00 0.00 177.39 176.02 2ocz n GLU 129 N 1.16 0.00 -0.03 1.96 4.71 -1.26 -1.30 120.64 125.88 2ocz n GLU 129 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.16 57.04 2ocz n GLU 129 Cb 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 31.44 30.37 2ocz n GLU 129 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2ocz h ALA 130 N 0.00 0.17 -0.48 0.62 0.00 -1.76 -0.29 119.26 117.52 2ocz h ALA 130 Ca 0.00 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 54.86 2ocz h ALA 130 Cb 0.00 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.68 2ocz h ALA 130 CO 0.00 -0.21 0.13 0.74 0.00 0.00 0.00 179.25 179.91 2ocz h PHE 131 N 0.03 0.21 -0.10 0.00 -1.00 -1.48 -3.02 116.94 111.58 2ocz h PHE 131 Ca 0.04 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.84 2ocz h PHE 131 Cb 0.23 -0.02 -0.00 0.00 3.61 0.00 0.00 35.95 39.76 2ocz h PHE 131 CO 0.00 0.04 0.04 1.03 -1.61 0.00 0.00 178.31 177.81 2ocz h SER 132 N 0.27 0.14 0.00 2.17 0.87 -1.77 0.91 113.55 116.14 2ocz h SER 132 Ca 0.23 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 2ocz h SER 132 Cb 0.28 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 2ocz h SER 132 CO -0.28 0.25 0.00 1.21 -0.53 0.00 0.00 176.83 177.48 2ocz n GLU 133 N -4.93 0.08 0.00 2.24 2.13 -0.14 -1.10 120.64 118.93 2ocz n GLU 133 Ca -0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.76 2ocz n GLU 133 Cb 0.11 -1.04 0.00 0.00 0.27 0.00 0.00 31.44 30.78 2ocz n GLU 133 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 2ocz n THR 135 N 0.35 0.00 0.26 6.31 -1.04 0.31 -3.06 114.28 117.41 2ocz n THR 135 Ca 0.00 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.12 2ocz n THR 135 Cb 0.02 0.00 0.70 0.00 -1.82 0.00 0.00 70.33 69.23 2ocz n THR 135 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 2ocz h LYS 136 N 0.00 0.00 0.00 -2.82 1.57 -1.34 0.12 116.57 114.11 2ocz h LYS 136 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2ocz h LYS 136 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2ocz h LYS 136 CO 0.00 0.12 0.00 -0.07 -0.57 0.00 0.00 179.45 178.93 2ocz h LEU 137 N 0.00 0.00 -3.09 2.94 3.38 -1.79 -3.47 115.31 113.27 2ocz h LEU 137 Ca -0.00 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.50 2ocz h LEU 137 Cb 0.28 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.07 2ocz h LEU 137 CO 0.02 0.00 -0.94 0.00 0.09 0.00 0.00 178.44 177.60 2ocz n ALA 138 N -1.93 -2.46 -1.41 1.53 0.00 0.03 -4.98 120.51 111.28 2ocz n ALA 138 Ca 0.02 -0.30 -0.30 0.00 0.00 0.00 0.00 53.44 52.86 2ocz n ALA 138 Cb 0.30 -3.42 0.20 0.00 0.00 0.00 0.00 19.45 16.53 2ocz n ALA 138 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2ocz s PRO 139 N -6.32 -0.10 0.23 0.00 0.04 -1.26 -4.95 135.00 122.64 2ocz s PRO 139 Ca 0.39 -0.04 -0.07 0.00 0.04 0.00 0.00 61.00 61.33 2ocz s PRO 139 Cb -0.16 -1.73 0.21 0.00 0.04 0.00 0.00 34.50 32.87 2ocz s PRO 139 CO 0.88 -2.97 1.86 -0.09 0.04 0.00 0.00 177.00 176.73 2ocz h ARG 140 N -2.05 1.25 -3.60 4.56 9.65 -1.31 -3.44 114.38 119.44 2ocz h ARG 140 Ca -0.47 -0.13 -0.22 0.00 -1.10 0.00 0.00 59.98 58.06 2ocz h ARG 140 Cb 1.29 -0.25 -0.28 0.00 -1.39 0.00 0.00 29.97 29.34 2ocz h ARG 140 CO 0.43 0.90 -0.66 0.08 2.80 0.00 0.00 179.97 183.52 2ocz s VAL 141 N -5.89 -0.00 -0.29 0.20 1.01 -0.69 -4.14 120.40 110.60 2ocz s VAL 141 Ca -0.13 0.01 -0.11 0.00 0.00 0.00 0.00 61.98 61.75 2ocz s VAL 141 Cb 0.17 -0.08 -0.04 0.00 0.00 0.00 0.00 36.38 36.43 2ocz s VAL 141 CO 0.82 0.00 0.17 -0.69 0.00 0.00 0.00 175.10 175.41 2ocz s VAL 142 N 0.06 5.09 -0.19 2.92 1.01 -0.66 -1.19 120.40 127.44 2ocz s VAL 142 Ca -0.00 0.02 0.01 0.00 0.00 0.00 0.00 61.98 62.01 2ocz s VAL 142 Cb -0.01 -3.46 0.02 0.00 0.00 0.00 0.00 36.38 32.94 2ocz s VAL 142 CO -0.00 0.22 -0.18 -0.75 0.00 0.00 0.00 175.10 174.38 2ocz s LYS 143 N 1.72 2.95 -0.06 2.72 2.20 0.46 -0.73 119.74 129.00 2ocz s LYS 143 Ca 0.07 -0.86 0.01 0.00 -0.36 0.00 0.00 55.97 54.83 2ocz s LYS 143 Cb -0.16 -2.62 0.02 0.00 -1.51 0.00 0.00 37.83 33.56 2ocz s LYS 143 CO 0.09 -0.24 -0.06 0.42 -0.36 0.00 0.00 175.35 175.21 2ocz s ILE 144 N 1.29 0.68 -0.09 5.43 1.01 -0.59 -1.06 121.20 127.86 2ocz s ILE 144 Ca 0.04 -0.18 0.00 0.00 0.00 0.00 0.00 60.65 60.51 2ocz s ILE 144 Cb -0.14 -0.69 0.02 0.00 0.01 0.00 0.00 42.46 41.67 2ocz s ILE 144 CO -0.12 0.26 -0.07 0.00 0.00 0.00 0.00 174.94 175.02 2ocz s ALA 145 N 1.01 1.15 0.00 9.38 0.00 -0.23 -1.20 121.76 131.87 2ocz s ALA 145 Ca -0.09 -0.41 0.00 0.00 0.00 0.00 0.00 51.96 51.46 2ocz s ALA 145 Cb -0.14 -0.78 0.00 0.00 0.00 0.00 0.00 23.12 22.20 2ocz s ALA 145 CO -0.00 -0.30 0.00 1.33 0.00 0.00 0.00 175.76 176.79 2ocz n VAL 146 N 4.71 0.00 -3.92 0.00 0.24 -0.79 -0.87 118.33 117.69 2ocz n VAL 146 Ca -0.14 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.05 2ocz n VAL 146 Cb 0.50 0.00 -0.12 0.00 -1.47 0.00 0.00 33.84 32.75 2ocz n VAL 146 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2ocz s PRO 148 N 4.66 0.21 0.00 7.34 0.04 -1.26 -4.27 135.00 141.71 2ocz s PRO 148 Ca 0.00 -0.31 0.07 0.00 0.04 0.00 0.00 61.00 60.80 2ocz s PRO 148 Cb 0.00 0.08 0.13 0.00 0.04 0.00 0.00 34.50 34.75 2ocz s PRO 148 CO 0.00 -0.04 0.96 1.04 0.04 0.00 0.00 177.00 179.00 2ocz n GLN 149 N 2.23 1.59 -3.74 4.56 1.13 -1.26 -4.92 117.38 116.97 2ocz n GLN 149 Ca -0.19 -1.42 -0.08 0.00 -1.94 0.00 0.00 57.00 53.37 2ocz n GLN 149 Cb 0.57 -1.15 -0.02 0.00 0.11 0.00 0.00 30.24 29.75 2ocz n GLN 149 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 2ocz s SER 150 N -0.81 -0.34 0.24 1.08 1.04 -1.26 -5.01 113.70 108.64 2ocz s SER 150 Ca 0.11 -0.44 -0.07 0.00 0.48 0.00 0.00 55.95 56.03 2ocz s SER 150 Cb 0.07 0.69 0.25 0.00 0.10 0.00 0.00 66.02 67.13 2ocz s SER 150 CO 0.09 -1.24 1.89 -0.33 0.98 0.00 0.00 173.24 174.64 2ocz h GLU 151 N 2.01 1.12 -0.66 4.02 3.07 -1.96 -2.55 114.58 119.63 2ocz h GLU 151 Ca -0.23 -0.07 0.04 0.00 -0.50 0.00 0.00 59.36 58.60 2ocz h GLU 151 Cb 1.27 -0.25 -0.04 0.00 -0.84 0.00 0.00 28.75 28.89 2ocz h GLU 151 CO 0.28 0.74 0.44 0.37 -1.40 0.00 0.00 179.01 179.43 2ocz h GLN 152 N 1.16 0.72 -0.93 2.33 5.75 -1.99 -1.28 115.11 120.87 2ocz h GLN 152 Ca 0.35 -0.04 0.09 0.00 -0.15 0.00 0.00 58.65 58.90 2ocz h GLN 152 Cb -0.05 -0.16 -0.07 0.00 1.07 0.00 0.00 27.48 28.27 2ocz h GLN 152 CO -0.10 0.48 0.60 -0.44 -2.65 0.00 0.00 178.83 176.71 2ocz h ASP 153 N 0.74 0.86 -0.13 -0.69 3.32 -1.85 0.25 116.42 118.93 2ocz h ASP 153 Ca 0.27 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.31 2ocz h ASP 153 Cb 0.14 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 2ocz h ASP 153 CO -0.08 0.51 -0.05 0.58 -1.72 0.00 0.00 179.24 178.48 2ocz h VAL 154 N 0.95 1.31 -0.56 -1.35 2.07 -1.23 -2.51 116.25 114.93 2ocz h VAL 154 Ca 0.43 -1.05 -0.03 0.00 0.82 0.00 0.00 66.70 66.87 2ocz h VAL 154 Cb 0.38 1.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.87 2ocz h VAL 154 CO -0.19 0.30 0.23 -0.07 0.02 0.00 0.00 177.57 177.86 2ocz h LEU 155 N -0.08 0.73 -0.49 2.57 3.38 -1.03 -2.85 115.31 117.53 2ocz h LEU 155 Ca 0.03 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2ocz h LEU 155 Cb 0.50 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2ocz h LEU 155 CO 0.02 0.65 0.30 0.44 0.09 0.00 0.00 178.44 179.94 2ocz h ASP 156 N 0.79 0.58 0.00 -0.43 3.32 -0.31 0.93 116.42 121.30 2ocz h ASP 156 Ca 0.19 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2ocz h ASP 156 Cb 0.15 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2ocz h ASP 156 CO -0.02 0.45 0.00 -0.11 -1.72 0.00 0.00 179.24 177.84 2ocz n LEU 157 N -4.71 0.00 0.00 1.55 -0.00 -0.97 -0.43 117.00 112.44 2ocz n LEU 157 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.03 2ocz n LEU 157 Cb 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.47 2ocz n LEU 157 CO 0.35 0.00 0.00 0.59 -0.00 0.00 0.00 177.39 178.33 2ocz n ASN 159 N 0.35 0.00 -0.02 1.96 3.02 0.32 -1.85 115.26 119.03 2ocz n ASN 159 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.44 2ocz n ASN 159 Cb 0.00 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.13 2ocz n ASN 159 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 2ocz h TYR 160 N 0.00 0.17 -0.29 3.10 0.05 -0.99 -1.43 116.97 117.58 2ocz h TYR 160 Ca 0.00 0.00 0.05 0.00 0.05 0.00 0.00 58.73 58.83 2ocz h TYR 160 Cb 0.00 -0.06 -0.05 0.00 1.01 0.00 0.00 36.73 37.64 2ocz h TYR 160 CO 0.00 0.11 -0.00 1.15 -1.05 0.00 0.00 178.16 178.37 2ocz h THR 161 N 0.19 0.79 -0.57 -2.88 2.02 -1.61 -1.52 112.91 109.33 2ocz h THR 161 Ca 0.05 -0.03 0.03 0.00 0.77 0.00 0.00 66.41 67.23 2ocz h THR 161 Cb -0.02 0.70 -0.04 0.00 -1.74 0.00 0.00 68.15 67.05 2ocz h THR 161 CO -0.01 0.02 0.34 -0.09 0.37 0.00 0.00 175.52 176.14 2ocz h ARG 162 N 0.08 0.66 -0.26 6.66 9.65 -1.23 0.27 114.38 130.22 2ocz h ARG 162 Ca 0.14 -0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 58.96 2ocz h ARG 162 Cb 0.18 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.60 2ocz h ARG 162 CO -0.23 0.44 0.10 0.78 2.80 0.00 0.00 179.97 183.85 2ocz h GLY 163 N 0.68 0.42 1.42 2.80 0.00 -0.91 -0.77 103.07 106.71 2ocz h GLY 163 Ca 0.23 -0.23 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 2ocz h GLY 163 CO -0.10 0.21 -0.29 0.74 0.00 0.00 0.00 176.54 177.10 2ocz h PHE 164 N 0.27 0.76 -0.35 5.60 0.04 -1.11 -1.76 116.94 120.39 2ocz h PHE 164 Ca 0.09 -0.19 -0.02 0.00 2.80 0.00 0.00 57.97 60.65 2ocz h PHE 164 Cb 0.18 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 2ocz h PHE 164 CO -0.01 0.88 0.12 -0.22 -0.60 0.00 0.00 178.31 178.48 2ocz h LYS 165 N 0.57 0.53 -0.67 1.51 1.63 -0.85 -0.06 116.57 119.22 2ocz h LYS 165 Ca 0.07 -0.11 -0.04 0.00 -0.85 0.00 0.00 60.65 59.73 2ocz h LYS 165 Cb 0.78 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 32.30 2ocz h LYS 165 CO 0.06 0.54 0.26 1.15 -3.45 0.00 0.00 179.45 178.02 2ocz h THR 166 N 0.41 1.23 0.00 1.00 2.02 -1.00 -1.38 112.91 115.20 2ocz h THR 166 Ca 0.11 -0.73 -0.04 0.00 0.77 0.00 0.00 66.41 66.52 2ocz h THR 166 Cb 0.22 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 2ocz h THR 166 CO -0.01 0.29 -0.21 -0.07 0.37 0.00 0.00 175.52 175.90 2ocz h LEU 167 N 0.97 0.00 -5.96 2.58 3.38 -1.12 -3.37 115.31 111.78 2ocz h LEU 167 Ca 0.23 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.65 2ocz h LEU 167 Cb 0.19 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.54 2ocz h LEU 167 CO -0.02 0.21 -1.02 0.59 0.09 0.00 0.00 178.44 178.28 2ocz n ASN 168 N -3.22 1.25 0.32 -0.43 3.02 -0.05 -4.98 115.26 111.17 2ocz n ASN 168 Ca 0.02 -2.98 0.21 0.00 -0.03 0.00 0.00 54.58 51.80 2ocz n ASN 168 Cb 0.53 -0.63 1.06 0.00 -0.61 0.00 0.00 39.78 40.13 2ocz n ASN 168 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2ocz h PRO 169 N 3.63 0.00 0.00 3.52 0.13 -1.44 -0.80 132.00 137.05 2ocz h PRO 169 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2ocz h PRO 169 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 2ocz h PRO 169 CO 0.56 0.00 -0.36 0.39 -0.23 0.00 0.00 178.00 178.36 2ocz n GLU 170 N -3.11 0.03 -2.66 0.86 -0.58 -1.26 -4.83 120.64 109.09 2ocz n GLU 170 Ca -0.02 0.01 -0.42 0.00 -0.42 0.00 0.00 57.16 56.31 2ocz n GLU 170 Cb 0.14 -1.53 -0.03 0.00 -0.57 0.00 0.00 31.44 29.46 2ocz n GLU 170 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 2ocz s GLN 171 N -3.02 4.46 0.06 3.49 2.00 -0.31 -5.03 119.66 121.31 2ocz s GLN 171 Ca 0.11 1.44 -0.24 0.00 -2.00 0.00 0.00 55.36 54.68 2ocz s GLN 171 Cb 0.17 -3.51 -0.06 0.00 0.80 0.00 0.00 33.01 30.42 2ocz s GLN 171 CO 0.65 -0.24 0.73 -2.00 -0.50 0.00 0.00 175.29 173.93 2ocz s GLU 172 N 1.66 4.46 0.12 1.67 2.56 -1.26 -4.96 118.70 122.95 2ocz s GLU 172 Ca 0.51 1.01 0.08 0.00 0.00 0.00 0.00 54.97 56.57 2ocz s GLU 172 Cb -0.20 -3.33 -0.04 0.00 2.00 0.00 0.00 34.13 32.56 2ocz s GLU 172 CO 0.22 0.37 -0.20 -0.06 -0.56 0.00 0.00 175.26 175.03 2ocz s PHE 173 N -0.34 1.80 -0.35 5.30 0.08 -1.26 -1.66 117.98 121.55 2ocz s PHE 173 Ca 0.36 -0.43 -0.01 0.00 0.12 0.00 0.00 56.93 56.97 2ocz s PHE 173 Cb -0.21 -0.96 0.13 0.00 -0.57 0.00 0.00 43.02 41.41 2ocz s PHE 173 CO 0.22 0.24 0.18 0.00 -0.10 0.00 0.00 175.22 175.76 2ocz s ALA 174 N -1.38 1.12 -0.03 5.36 0.00 0.09 -1.15 121.76 125.77 2ocz s ALA 174 Ca 0.09 -1.78 0.05 0.00 0.00 0.00 0.00 51.96 50.31 2ocz s ALA 174 Cb -0.09 -1.60 -0.01 0.00 0.00 0.00 0.00 23.12 21.42 2ocz s ALA 174 CO 0.05 -1.95 -0.17 0.95 0.00 0.00 0.00 175.76 174.64 2ocz s THR 175 N 1.25 1.37 0.05 0.00 -4.23 -1.26 -1.54 115.64 111.29 2ocz s THR 175 Ca 0.15 -0.71 -0.08 0.00 -1.18 0.00 0.00 61.69 59.87 2ocz s THR 175 Cb -0.21 -1.16 -0.00 0.00 1.34 0.00 0.00 72.50 72.46 2ocz s THR 175 CO -0.10 0.39 0.16 0.27 -0.54 0.00 0.00 174.62 174.80 2ocz s ILE 176 N -0.18 0.13 0.30 2.99 -4.36 -0.34 -4.92 121.20 114.81 2ocz s ILE 176 Ca 0.02 -1.05 0.07 0.00 -0.26 0.00 0.00 60.65 59.42 2ocz s ILE 176 Cb -0.09 -1.04 -0.03 0.00 1.25 0.00 0.00 42.46 42.55 2ocz s ILE 176 CO 0.01 -0.58 0.32 -0.55 0.24 0.00 0.00 174.94 174.38 2ocz s SER 177 N -2.33 5.70 0.36 4.36 0.15 -1.26 -1.89 113.70 118.80 2ocz s SER 177 Ca -0.02 -0.26 0.00 0.00 0.70 0.00 0.00 55.95 56.37 2ocz s SER 177 Cb 0.01 -1.30 0.00 0.00 -1.71 0.00 0.00 66.02 63.01 2ocz s SER 177 CO -0.06 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 174.75 2ocz n GLY 179 N -1.39 -1.96 0.17 9.45 0.00 -1.26 -4.05 105.19 106.14 2ocz n GLY 179 Ca -0.04 -0.92 -0.06 0.00 0.00 0.00 0.00 46.02 45.00 2ocz n GLY 179 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2ocz h LYS 180 N -1.26 0.37 -0.71 1.61 3.64 -2.00 -2.66 116.57 115.56 2ocz h LYS 180 Ca -0.04 -0.02 0.14 0.00 -1.27 0.00 0.00 60.65 59.46 2ocz h LYS 180 Cb 1.31 -0.08 -0.10 0.00 -0.41 0.00 0.00 32.23 32.94 2ocz h LYS 180 CO 0.03 0.24 0.20 1.25 -2.27 0.00 0.00 179.45 178.90 2ocz h LEU 181 N 0.38 0.08 -0.70 5.20 5.85 -1.95 -2.31 115.31 121.86 2ocz h LEU 181 Ca 0.17 0.13 0.00 0.00 0.84 0.00 0.00 57.88 59.02 2ocz h LEU 181 Cb 0.10 0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.28 2ocz h LEU 181 CO -0.13 0.01 0.00 0.61 -0.34 0.00 0.00 178.44 178.59 2ocz n GLY 182 N -1.34 -0.26 0.37 3.75 0.00 -1.08 -4.46 105.19 102.18 2ocz n GLY 182 Ca 0.13 -0.36 0.03 0.00 0.00 0.00 0.00 46.02 45.81 2ocz n GLY 182 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2ocz h ARG 183 N 1.64 1.14 -1.00 1.61 2.43 -1.07 0.20 114.38 119.33 2ocz h ARG 183 Ca 0.00 -0.07 0.35 0.00 -0.81 0.00 0.00 59.98 59.46 2ocz h ARG 183 Cb 0.35 -0.26 -0.16 0.00 -0.42 0.00 0.00 29.97 29.48 2ocz h ARG 183 CO 0.00 0.75 0.55 1.25 -1.51 0.00 0.00 179.97 181.01 2ocz h LEU 184 N 1.17 0.42 -2.18 3.80 5.85 -1.81 0.90 115.31 123.47 2ocz h LEU 184 Ca 0.44 0.22 -0.01 0.00 0.84 0.00 0.00 57.88 59.36 2ocz h LEU 184 Cb 0.18 0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.40 2ocz h LEU 184 CO -0.18 -0.25 -0.07 0.77 -0.34 0.00 0.00 178.44 178.38 2ocz h SER 185 N 0.20 0.00 1.18 1.25 4.64 -1.24 -1.99 113.55 117.59 2ocz h SER 185 Ca 0.77 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.09 2ocz h SER 185 Cb 1.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.95 2ocz h SER 185 CO -0.67 0.07 0.00 0.03 -0.87 0.00 0.00 176.83 175.39 2ocz h ARG 186 N 0.00 0.00 -0.38 4.77 3.08 -0.93 -2.34 114.38 118.57 2ocz h ARG 186 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2ocz h ARG 186 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 2ocz h ARG 186 CO 0.01 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 180.10 2ocz n PHE 187 N -2.99 0.50 -0.33 3.04 3.72 -0.76 -4.55 117.46 116.09 2ocz n PHE 187 Ca 0.01 -0.34 0.11 0.00 -0.05 0.00 0.00 57.45 57.19 2ocz n PHE 187 Cb 0.34 -0.01 0.32 0.00 -0.94 0.00 0.00 39.48 39.20 2ocz n PHE 187 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2ocz n ALA 188 N 1.07 2.44 -0.16 4.37 0.00 -0.88 -4.65 120.51 122.70 2ocz n ALA 188 Ca 0.16 -1.30 0.01 0.00 0.00 0.00 0.00 53.44 52.31 2ocz n ALA 188 Cb 0.50 -0.95 0.29 0.00 0.00 0.00 0.00 19.45 19.29 2ocz n ALA 188 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2ocz h GLY 189 N 4.40 0.92 1.31 0.00 0.00 -1.77 0.89 103.07 108.82 2ocz h GLY 189 Ca 0.00 -0.36 -0.14 0.00 0.00 0.00 0.00 47.33 46.84 2ocz h GLY 189 CO 0.02 0.35 -0.33 -0.55 0.00 0.00 0.00 176.54 176.03 2ocz h ASP 190 N 0.89 0.81 -0.04 0.19 3.32 -1.83 0.91 116.42 120.66 2ocz h ASP 190 Ca 0.24 -0.34 -0.05 0.00 0.02 0.00 0.00 57.03 56.90 2ocz h ASP 190 Cb -0.07 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.26 2ocz h ASP 190 CO -0.05 1.07 -0.18 0.58 -1.72 0.00 0.00 179.24 178.94 2ocz h VAL 191 N 0.65 1.47 0.00 -1.35 2.07 -1.65 -3.34 116.25 114.09 2ocz h VAL 191 Ca 0.07 -1.64 0.00 0.00 0.82 0.00 0.00 66.70 65.95 2ocz h VAL 191 Cb 0.87 2.43 0.00 0.00 -1.52 0.00 0.00 31.29 33.07 2ocz h VAL 191 CO 0.08 0.45 -0.09 0.16 0.02 0.00 0.00 177.57 178.19 2ocz h ILE 192 N -0.37 0.00 0.00 4.57 3.07 -0.85 -3.47 117.51 120.46 2ocz h ILE 192 Ca -0.01 -0.86 0.00 0.00 1.55 0.00 0.00 64.86 65.54 2ocz h ILE 192 Cb 0.83 1.81 0.00 0.00 -0.27 0.00 0.00 36.82 39.19 2ocz h ILE 192 CO 0.04 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.75 2ocz n GLY 193 N 1.16 0.94 3.54 0.16 0.00 0.18 -2.10 105.19 109.07 2ocz n GLY 193 Ca 0.04 -0.30 -0.40 0.00 0.00 0.00 0.00 46.02 45.36 2ocz n GLY 193 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ocz s SER 194 N -2.28 6.11 -0.01 1.61 0.15 -0.43 -4.30 113.70 114.55 2ocz s SER 194 Ca 0.00 -0.32 0.12 0.00 0.70 0.00 0.00 55.95 56.45 2ocz s SER 194 Cb 0.00 -2.16 -0.17 0.00 -1.71 0.00 0.00 66.02 61.98 2ocz s SER 194 CO 0.00 -0.27 0.33 -1.54 1.20 0.00 0.00 173.24 172.95 2ocz n SER 195 N 5.23 1.76 -4.65 5.45 3.41 -0.30 -4.30 113.62 120.22 2ocz n SER 195 Ca -0.11 -0.23 -0.37 0.00 -0.26 0.00 0.00 58.87 57.89 2ocz n SER 195 Cb 0.50 1.38 -0.09 0.00 -0.26 0.00 0.00 64.21 65.73 2ocz n SER 195 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 2ocz s TRP 196 N -2.60 3.31 -0.22 7.33 0.52 -1.12 0.86 118.94 127.02 2ocz s TRP 196 Ca -0.02 0.31 0.02 0.00 0.02 0.00 0.00 56.10 56.43 2ocz s TRP 196 Cb 0.08 -2.37 0.04 0.00 -1.15 0.00 0.00 33.47 30.07 2ocz s TRP 196 CO 0.49 -0.01 -0.15 0.99 0.02 0.00 0.00 176.95 178.28 2ocz s THR 197 N 1.30 2.11 -0.23 2.01 2.01 0.57 -4.55 115.64 118.86 2ocz s THR 197 Ca 0.11 -1.29 -0.17 0.00 0.31 0.00 0.00 61.69 60.64 2ocz s THR 197 Cb -0.14 -2.07 -0.03 0.00 0.01 0.00 0.00 72.50 70.27 2ocz s THR 197 CO 0.07 0.25 0.49 -0.31 -0.69 0.00 0.00 174.62 174.42 2ocz s TYR 198 N 1.20 3.31 0.40 4.92 1.51 -1.26 -0.33 117.35 127.09 2ocz s TYR 198 Ca -0.02 0.65 0.04 0.00 -1.01 0.00 0.00 57.07 56.74 2ocz s TYR 198 Cb -0.17 -2.66 -0.06 0.00 -0.11 0.00 0.00 41.96 38.96 2ocz s TYR 198 CO -0.09 -0.18 0.04 0.14 -1.11 0.00 0.00 175.55 174.35 2ocz s VAL 199 N 1.94 1.41 0.31 0.71 -7.23 -0.66 -4.78 120.40 112.08 2ocz s VAL 199 Ca 0.21 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.46 2ocz s VAL 199 Cb -0.15 -2.71 -0.04 0.00 0.56 0.00 0.00 36.38 34.04 2ocz s VAL 199 CO 0.09 0.00 0.18 -0.94 -0.31 0.00 0.00 175.10 174.12 2ocz s SER 200 N -3.65 5.06 -0.27 4.85 1.04 -0.26 -4.34 113.70 116.13 2ocz s SER 200 Ca 0.29 -0.54 0.09 0.00 0.48 0.00 0.00 55.95 56.27 2ocz s SER 200 Cb 0.07 -0.99 0.45 0.00 0.10 0.00 0.00 66.02 65.66 2ocz s SER 200 CO 0.14 -0.21 1.31 0.18 0.98 0.00 0.00 173.24 175.64 2ocz n LEU 201 N -1.19 3.94 0.00 2.42 4.77 -1.26 -0.60 117.00 125.08 2ocz n LEU 201 Ca -0.04 -4.15 0.00 0.00 -0.03 0.00 0.00 56.01 51.79 2ocz n LEU 201 Cb 0.60 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2ocz n LEU 201 CO 0.42 1.59 0.00 0.61 -1.33 0.00 0.00 177.39 178.68 2ocz n GLY 208 N -0.99 0.00 3.68 -0.72 0.00 -1.26 -4.96 105.19 100.93 2ocz n GLY 208 Ca 0.32 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.93 2ocz n GLY 208 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2ocz n GLN 209 N 0.00 1.69 -4.85 1.61 -0.06 -1.26 -4.85 117.38 109.66 2ocz n GLN 209 Ca 0.00 0.61 -0.27 0.00 -2.00 0.00 0.00 57.00 55.34 2ocz n GLN 209 Cb 0.00 -2.31 -0.15 0.00 -4.06 0.00 0.00 30.24 23.72 2ocz n GLN 209 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 2ocz s VAL 210 N -1.25 1.67 0.63 1.69 1.01 -1.26 -5.02 120.40 117.88 2ocz s VAL 210 Ca 0.64 -1.04 -0.07 0.00 0.00 0.00 0.00 61.98 61.50 2ocz s VAL 210 Cb -0.50 -1.42 0.02 0.00 0.00 0.00 0.00 36.38 34.48 2ocz s VAL 210 CO 0.56 0.35 0.96 0.42 0.00 0.00 0.00 175.10 177.39 2ocz s THR 211 N -0.64 3.42 0.26 3.92 -4.23 -1.26 -1.10 115.64 116.01 2ocz s THR 211 Ca 0.08 0.07 -0.05 0.00 -1.18 0.00 0.00 61.69 60.61 2ocz s THR 211 Cb -0.08 -3.39 0.26 0.00 1.34 0.00 0.00 72.50 70.62 2ocz s THR 211 CO 0.00 -0.44 1.93 0.25 -0.54 0.00 0.00 174.62 175.83 2ocz h LEU 212 N -0.35 1.13 -0.10 4.79 5.85 -1.22 -2.92 115.31 122.50 2ocz h LEU 212 Ca -0.45 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.29 2ocz h LEU 212 Cb 1.26 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.96 2ocz h LEU 212 CO 0.61 0.81 -0.32 0.78 -0.34 0.00 0.00 178.44 179.99 2ocz h ASN 213 N 1.33 -0.97 0.00 1.25 2.35 -1.94 -0.57 115.58 117.03 2ocz h ASN 213 Ca 0.37 0.14 0.00 0.00 -0.55 0.00 0.00 56.30 56.26 2ocz h ASN 213 Cb -0.11 0.41 0.00 0.00 0.05 0.00 0.00 38.32 38.66 2ocz h ASN 213 CO -0.09 -0.36 0.00 0.47 -1.65 0.00 0.00 177.43 175.80 2ocz n ASP 214 N -5.41 0.36 0.00 5.81 8.00 -1.10 -2.22 116.55 121.99 2ocz n ASP 214 Ca -0.04 -0.30 0.00 0.00 0.71 0.00 0.00 54.79 55.17 2ocz n ASP 214 Cb 0.32 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.35 2ocz n ASP 214 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2ocz n LYS 216 N 0.78 0.00 -0.12 -1.24 5.02 -0.22 -1.47 118.16 120.90 2ocz n LYS 216 Ca 0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.27 2ocz n LYS 216 Cb 0.06 0.00 0.22 0.00 -0.02 0.00 0.00 35.03 35.29 2ocz n LYS 216 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 2ocz h ARG 217 N 0.00 0.81 0.01 1.97 2.43 -1.70 0.27 114.38 118.16 2ocz h ARG 217 Ca 0.00 -0.14 -0.09 0.00 -0.81 0.00 0.00 59.98 58.93 2ocz h ARG 217 Cb 0.00 -0.13 0.01 0.00 -0.42 0.00 0.00 29.97 29.42 2ocz h ARG 217 CO 0.00 0.70 -0.36 0.82 -1.51 0.00 0.00 179.97 179.62 2ocz h ILE 218 N 0.79 1.52 -0.74 1.20 1.08 -1.54 -3.06 117.51 116.77 2ocz h ILE 218 Ca 0.18 -2.03 0.13 0.00 -0.39 0.00 0.00 64.86 62.75 2ocz h ILE 218 Cb 0.23 2.78 -0.05 0.00 -3.07 0.00 0.00 36.82 36.71 2ocz h ILE 218 CO -0.01 0.57 0.49 0.40 -0.69 0.00 0.00 178.15 178.91 2ocz h ILE 219 N -0.41 0.84 0.43 -0.67 2.04 -1.79 -1.08 117.51 116.86 2ocz h ILE 219 Ca -0.05 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 2ocz h ILE 219 Cb 1.12 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 2ocz h ILE 219 CO 0.07 0.09 -0.43 -0.33 0.00 0.00 0.00 178.15 177.54 2ocz h GLU 220 N 0.47 -0.85 -0.79 2.37 5.08 -0.92 0.53 114.58 120.48 2ocz h GLU 220 Ca 0.36 0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.75 2ocz h GLU 220 Cb 0.73 0.19 -0.04 0.00 0.50 0.00 0.00 28.75 30.13 2ocz h GLU 220 CO -0.12 -0.57 0.39 0.28 -1.00 0.00 0.00 179.01 177.99 2ocz h VAL 221 N -0.88 1.25 0.00 3.13 2.07 -1.24 -2.46 116.25 118.11 2ocz h VAL 221 Ca -0.04 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.80 2ocz h VAL 221 Cb 0.78 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 2ocz h VAL 221 CO -0.07 0.29 0.00 -0.07 0.02 0.00 0.00 177.57 177.75 2ocz h LEU 222 N 1.11 0.00 0.00 2.57 3.38 -1.20 -3.52 115.31 117.65 2ocz h LEU 222 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2ocz h LEU 222 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2ocz h LEU 222 CO -0.04 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.87