#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4i n GLN 23 N 0.00 0.65 -4.43 0.54 6.02 -1.26 -4.76 117.38 114.14 2z4i n GLN 23 Ca 0.00 -0.01 -0.34 0.00 -0.01 0.00 0.00 57.00 56.64 2z4i n GLN 23 Cb 0.00 -1.64 -0.11 0.00 1.02 0.00 0.00 30.24 29.51 2z4i n GLN 23 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2z4i s SER 24 N -5.15 4.91 0.06 1.08 0.15 -1.26 0.11 113.70 113.60 2z4i s SER 24 Ca -0.06 -0.02 -0.02 0.00 0.70 0.00 0.00 55.95 56.55 2z4i s SER 24 Cb 0.10 -1.57 -0.04 0.00 -1.71 0.00 0.00 66.02 62.81 2z4i s SER 24 CO 0.85 0.27 0.01 0.26 1.20 0.00 0.00 173.24 175.82 2z4i s TRP 25 N -0.23 0.50 -0.08 3.44 0.52 0.66 -4.98 118.94 118.78 2z4i s TRP 25 Ca 0.04 -1.02 -0.19 0.00 0.02 0.00 0.00 56.10 54.95 2z4i s TRP 25 Cb -0.13 -0.35 0.04 0.00 -1.15 0.00 0.00 33.47 31.88 2z4i s TRP 25 CO 0.02 -0.41 0.44 0.50 0.02 0.00 0.00 176.95 177.52 2z4i s ARG 26 N -3.92 0.71 0.00 4.98 3.52 -1.26 -0.34 118.95 122.64 2z4i s ARG 26 Ca 0.08 0.19 0.00 0.00 -0.13 0.00 0.00 55.73 55.87 2z4i s ARG 26 Cb 0.08 0.33 0.00 0.00 -1.56 0.00 0.00 34.95 33.80 2z4i s ARG 26 CO -0.09 -0.18 0.00 0.41 -0.81 0.00 0.00 175.30 174.63 2z4i n GLY 27 N 1.71 -1.75 3.40 8.12 0.00 0.20 -4.99 105.19 111.87 2z4i n GLY 27 Ca -0.18 -1.11 -0.35 0.00 0.00 0.00 0.00 46.02 44.38 2z4i n GLY 27 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z4i s VAL 28 N -2.28 3.72 0.24 1.61 1.01 -1.26 -0.32 120.40 123.14 2z4i s VAL 28 Ca 0.00 -0.39 0.05 0.00 0.00 0.00 0.00 61.98 61.64 2z4i s VAL 28 Cb 0.00 -2.68 -0.03 0.00 0.00 0.00 0.00 36.38 33.67 2z4i s VAL 28 CO 0.00 0.43 0.36 -0.76 0.00 0.00 0.00 175.10 175.13 2z4i s LEU 29 N 1.16 4.30 0.39 3.92 1.43 -0.18 -4.88 118.68 124.82 2z4i s LEU 29 Ca 0.02 0.05 -0.27 0.00 -1.03 0.00 0.00 54.13 52.90 2z4i s LEU 29 Cb -0.14 -2.85 -0.10 0.00 0.03 0.00 0.00 46.19 43.13 2z4i s LEU 29 CO 0.00 -0.09 1.47 -2.16 0.23 0.00 0.00 176.35 175.81 2z4i s PRO 30 N -3.99 4.01 -0.10 1.29 0.04 -1.26 -1.15 135.00 133.85 2z4i s PRO 30 Ca 0.34 2.53 -0.01 0.00 0.04 0.00 0.00 61.00 63.91 2z4i s PRO 30 Cb -0.09 -2.89 0.03 0.00 0.04 0.00 0.00 34.50 31.58 2z4i s PRO 30 CO 0.29 -0.60 -0.05 0.00 0.04 0.00 0.00 177.00 176.68 2z4i h ALA 32 N 8.18 0.21 -0.63 0.00 0.00 -1.98 -3.23 119.26 121.81 2z4i h ALA 32 Ca -0.27 -0.08 -0.31 0.00 0.00 0.00 0.00 54.91 54.25 2z4i h ALA 32 Cb 1.13 -0.06 -0.18 0.00 0.00 0.00 0.00 17.79 18.67 2z4i h ALA 32 CO 0.36 -0.23 0.23 -0.40 0.00 0.00 0.00 179.25 179.21 2z4i n ASP 33 N -4.90 3.17 -3.21 0.00 3.85 -1.26 -5.03 116.55 109.17 2z4i n ASP 33 Ca -0.04 -3.65 -0.08 0.00 -0.71 0.00 0.00 54.79 50.30 2z4i n ASP 33 Cb 0.10 -0.72 0.01 0.00 -1.35 0.00 0.00 41.12 39.16 2z4i n ASP 33 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2z4i h GLU 35 N 2.00 0.00 0.00 0.00 5.08 -1.60 -3.41 114.58 116.64 2z4i h GLU 35 Ca -0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 2z4i h GLU 35 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2z4i h GLU 35 CO 0.35 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.77 2z4i n GLY 36 N -1.24 0.58 3.05 -3.84 0.00 -1.25 -4.89 105.19 97.59 2z4i n GLY 36 Ca -0.01 -1.87 -0.32 0.00 0.00 0.00 0.00 46.02 43.82 2z4i n GLY 36 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z4i s ILE 37 N -1.22 1.98 -0.14 -0.61 1.01 -0.30 0.60 121.20 122.53 2z4i s ILE 37 Ca 0.00 -1.37 -0.29 0.00 0.00 0.00 0.00 60.65 58.99 2z4i s ILE 37 Cb 0.00 -2.06 -0.02 0.00 0.01 0.00 0.00 42.46 40.39 2z4i s ILE 37 CO 0.00 0.09 1.28 -0.70 0.00 0.00 0.00 174.94 175.60 2z4i s GLU 38 N 1.22 4.25 0.04 2.79 2.56 0.32 -1.01 118.70 128.87 2z4i s GLU 38 Ca -0.05 1.70 0.04 0.00 0.00 0.00 0.00 54.97 56.66 2z4i s GLU 38 Cb -0.18 -3.73 -0.02 0.00 2.00 0.00 0.00 34.13 32.19 2z4i s GLU 38 CO -0.07 -0.66 -0.11 0.95 -0.56 0.00 0.00 175.26 174.80 2z4i s THR 39 N 3.26 0.88 -0.08 -1.70 -4.23 0.57 -0.83 115.64 113.52 2z4i s THR 39 Ca 0.56 -0.97 0.02 0.00 -1.18 0.00 0.00 61.69 60.13 2z4i s THR 39 Cb -0.23 -0.84 0.01 0.00 1.34 0.00 0.00 72.50 72.78 2z4i s THR 39 CO 0.17 -0.11 -0.14 -0.94 -0.54 0.00 0.00 174.62 173.06 2z4i s SER 40 N -1.21 2.02 0.08 3.99 1.04 -0.88 -0.63 113.70 118.11 2z4i s SER 40 Ca -0.02 -0.34 0.06 0.00 0.48 0.00 0.00 55.95 56.13 2z4i s SER 40 Cb -0.08 -0.92 -0.04 0.00 0.10 0.00 0.00 66.02 65.08 2z4i s SER 40 CO 0.01 0.04 -0.07 -0.22 0.98 0.00 0.00 173.24 173.97 2z4i s LEU 41 N 0.72 3.15 -0.12 2.42 0.20 0.54 -2.02 118.68 123.56 2z4i s LEU 41 Ca -0.13 -0.30 -0.02 0.00 0.69 0.00 0.00 54.13 54.38 2z4i s LEU 41 Cb -0.16 -1.90 0.04 0.00 -0.43 0.00 0.00 46.19 43.74 2z4i s LEU 41 CO 0.03 0.20 0.00 -0.36 -0.29 0.00 0.00 176.35 175.93 2z4i s PHE 42 N -1.19 0.92 -0.41 5.38 0.08 -0.45 -0.25 117.98 122.07 2z4i s PHE 42 Ca 0.21 -0.50 -0.12 0.00 0.12 0.00 0.00 56.93 56.65 2z4i s PHE 42 Cb -0.11 -0.95 0.05 0.00 -0.57 0.00 0.00 43.02 41.44 2z4i s PHE 42 CO 0.13 -0.45 0.27 -0.51 -0.10 0.00 0.00 175.22 174.56 2z4i s LEU 43 N 1.89 5.08 0.38 -0.37 1.43 0.31 -1.86 118.68 125.54 2z4i s LEU 43 Ca 0.03 -1.20 -0.12 0.00 -1.03 0.00 0.00 54.13 51.81 2z4i s LEU 43 Cb -0.14 -2.06 -0.07 0.00 0.03 0.00 0.00 46.19 43.94 2z4i s LEU 43 CO -0.07 -0.49 0.76 -1.61 0.23 0.00 0.00 176.35 175.17 2z4i s GLU 44 N 1.55 3.85 0.42 1.70 0.41 0.59 -4.45 118.70 122.77 2z4i s GLU 44 Ca 0.03 0.54 0.19 0.00 -0.41 0.00 0.00 54.97 55.32 2z4i s GLU 44 Cb -0.21 -2.40 0.91 0.00 -1.78 0.00 0.00 34.13 30.65 2z4i s GLU 44 CO 0.06 0.02 1.86 1.57 -0.49 0.00 0.00 175.26 178.28 2z4i h LYS 45 N 1.56 0.00 -0.21 1.61 2.10 -1.98 -2.77 116.57 116.88 2z4i h LYS 45 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 2z4i h LYS 45 Cb 1.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 2z4i h LYS 45 CO 0.64 0.30 0.00 -0.40 -2.00 0.00 0.00 179.45 177.99 2z4i n ASP 46 N -3.78 0.21 0.00 7.07 3.85 -1.26 -4.74 116.55 117.90 2z4i n ASP 46 Ca -0.01 -0.78 0.00 0.00 -0.71 0.00 0.00 54.79 53.28 2z4i n ASP 46 Cb 0.39 -0.11 0.00 0.00 -1.35 0.00 0.00 41.12 40.05 2z4i n ASP 46 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2z4i n GLY 47 N 0.12 0.96 3.83 6.12 0.00 -1.04 -5.02 105.19 110.16 2z4i n GLY 47 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2z4i n GLY 47 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z4i s THR 48 N -3.87 2.52 0.00 2.61 -4.23 -1.24 -1.65 115.64 109.79 2z4i s THR 48 Ca 0.00 -1.46 -0.10 0.00 -1.18 0.00 0.00 61.69 58.95 2z4i s THR 48 Cb 0.00 -2.98 0.01 0.00 1.34 0.00 0.00 72.50 70.87 2z4i s THR 48 CO 0.00 0.00 0.20 -1.66 -0.54 0.00 0.00 174.62 172.62 2z4i s TRP 49 N -2.52 -0.03 0.47 3.99 1.48 -0.69 -0.30 118.94 121.34 2z4i s TRP 49 Ca 0.46 -0.02 0.02 0.00 -1.06 0.00 0.00 56.10 55.50 2z4i s TRP 49 Cb -0.01 0.00 -0.02 0.00 -1.16 0.00 0.00 33.47 32.28 2z4i s TRP 49 CO 0.26 -0.34 0.05 0.08 -4.06 0.00 0.00 176.95 172.94 2z4i s VAL 50 N -1.49 1.01 -0.29 -0.66 1.01 -0.78 -1.47 120.40 117.73 2z4i s VAL 50 Ca -0.13 -2.00 -0.17 0.00 0.00 0.00 0.00 61.98 59.67 2z4i s VAL 50 Cb -0.06 -2.27 0.14 0.00 0.00 0.00 0.00 36.38 34.18 2z4i s VAL 50 CO 0.02 0.00 0.96 0.21 0.00 0.00 0.00 175.10 176.29 2z4i s ASN 52 N -3.77 -0.54 -0.04 3.32 3.84 -0.86 -1.34 114.94 115.55 2z4i s ASN 52 Ca 0.14 0.89 0.04 0.00 0.21 0.00 0.00 52.86 54.13 2z4i s ASN 52 Cb 0.02 1.18 -0.00 0.00 -0.55 0.00 0.00 41.25 41.90 2z4i s ASN 52 CO 0.08 -0.14 -0.15 -1.61 -2.79 0.00 0.00 177.10 172.49 2z4i s GLU 53 N 1.21 1.55 -0.14 0.43 2.02 0.18 -2.07 118.70 121.87 2z4i s GLU 53 Ca -0.07 -0.53 -0.00 0.00 0.02 0.00 0.00 54.97 54.38 2z4i s GLU 53 Cb -0.04 -1.37 0.03 0.00 0.10 0.00 0.00 34.13 32.85 2z4i s GLU 53 CO -0.14 0.22 -0.10 0.50 0.02 0.00 0.00 175.26 175.76 2z4i s ARG 54 N 0.05 1.80 0.12 1.61 3.52 -0.01 -1.54 118.95 124.50 2z4i s ARG 54 Ca -0.03 -0.44 -0.31 0.00 -0.13 0.00 0.00 55.73 54.82 2z4i s ARG 54 Cb -0.10 -1.89 -0.09 0.00 -1.56 0.00 0.00 34.95 31.31 2z4i s ARG 54 CO 0.02 -0.30 1.49 0.71 -0.81 0.00 0.00 175.30 176.40 2z4i s TYR 55 N 1.60 3.07 -0.38 5.12 2.02 -0.67 -0.52 117.35 127.59 2z4i s TYR 55 Ca 0.04 0.76 -0.18 0.00 -0.37 0.00 0.00 57.07 57.31 2z4i s TYR 55 Cb -0.13 -3.80 0.01 0.00 -0.40 0.00 0.00 41.96 37.63 2z4i s TYR 55 CO -0.09 -2.94 0.52 -0.51 -1.57 0.00 0.00 175.55 170.97 2z4i s LEU 56 N 1.35 4.45 -0.67 -1.29 1.43 0.20 -4.56 118.68 119.59 2z4i s LEU 56 Ca 0.68 -0.18 -0.09 0.00 -1.03 0.00 0.00 54.13 53.51 2z4i s LEU 56 Cb -0.39 -2.58 0.01 0.00 0.03 0.00 0.00 46.19 43.26 2z4i s LEU 56 CO 0.31 -0.55 0.65 0.61 0.23 0.00 0.00 176.35 177.59 2z4i n GLY 57 N 4.89 -1.08 3.34 -3.19 0.00 -1.26 -2.34 105.19 105.55 2z4i n GLY 57 Ca -0.05 0.76 -0.12 0.00 0.00 0.00 0.00 46.02 46.61 2z4i n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4i s ALA 58 N -2.71 0.84 -1.22 4.61 0.00 -1.26 -4.05 121.76 117.97 2z4i s ALA 58 Ca 0.10 -1.51 0.27 0.00 0.00 0.00 0.00 51.96 50.82 2z4i s ALA 58 Cb -0.02 1.30 0.87 0.00 0.00 0.00 0.00 23.12 25.27 2z4i s ALA 58 CO 0.81 -0.68 1.66 0.54 0.00 0.00 0.00 175.76 178.08 2z4i n ARG 59 N -0.36 0.24 -1.50 0.00 1.74 -1.26 -4.84 116.66 110.68 2z4i n ARG 59 Ca 0.02 -0.10 -0.44 0.00 -0.77 0.00 0.00 57.85 56.55 2z4i n ARG 59 Cb 0.64 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 30.51 2z4i n ARG 59 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2z4i n GLU 60 N -1.29 0.95 -0.04 5.56 4.71 -1.26 -4.85 120.64 124.43 2z4i n GLU 60 Ca 0.09 0.17 -0.03 0.00 -0.01 0.00 0.00 57.16 57.38 2z4i n GLU 60 Cb 0.32 -2.65 -0.02 0.00 -1.01 0.00 0.00 31.44 28.08 2z4i n GLU 60 CO 0.00 0.00 0.00 1.05 0.09 0.00 0.00 177.13 178.27 2z4i h GLU 61 N 14.69 -0.07 -5.00 3.49 9.09 -2.03 -2.95 114.58 131.80 2z4i h GLU 61 Ca -0.23 0.00 -0.65 0.00 0.05 0.00 0.00 59.36 58.53 2z4i h GLU 61 Cb 1.30 0.02 -0.05 0.00 -1.65 0.00 0.00 28.75 28.36 2z4i h GLU 61 CO 1.12 -0.05 2.45 -0.35 0.05 0.00 0.00 179.01 182.23 2z4i n PRO 62 N -3.29 2.75 -0.26 1.06 -0.04 -1.26 -4.83 135.00 129.12 2z4i n PRO 62 Ca -0.01 -2.81 0.16 0.00 -0.04 0.00 0.00 63.50 60.81 2z4i n PRO 62 Cb 0.07 -3.39 0.31 0.00 -0.04 0.00 0.00 33.50 30.45 2z4i n PRO 62 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2z4i n SER 63 N 8.07 0.03 -4.67 3.54 7.64 -1.12 -4.42 113.62 122.69 2z4i n SER 63 Ca 0.50 1.31 -0.32 0.00 1.01 0.00 0.00 58.87 61.37 2z4i n SER 63 Cb 0.43 -0.53 -0.09 0.00 -1.01 0.00 0.00 64.21 63.01 2z4i n SER 63 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2z4i s SER 64 N -4.88 5.02 0.10 6.43 0.01 -1.26 -1.67 113.70 117.45 2z4i s SER 64 Ca -0.09 -0.06 -0.22 0.00 1.31 0.00 0.00 55.95 56.89 2z4i s SER 64 Cb 0.24 -1.27 0.06 0.00 0.21 0.00 0.00 66.02 65.26 2z4i s SER 64 CO 0.61 0.26 0.54 0.72 0.41 0.00 0.00 173.24 175.78 2z4i s PHE 65 N -1.10 -0.44 0.16 2.43 -0.12 -0.59 -5.02 117.98 113.28 2z4i s PHE 65 Ca 0.20 0.34 0.01 0.00 -0.05 0.00 0.00 56.93 57.43 2z4i s PHE 65 Cb -0.11 0.42 -0.04 0.00 -0.63 0.00 0.00 43.02 42.65 2z4i s PHE 65 CO 0.11 -0.74 0.02 0.00 -0.05 0.00 0.00 175.22 174.56 2z4i s ALA 66 N -3.17 1.17 0.17 1.99 0.00 -1.26 -0.65 121.76 120.01 2z4i s ALA 66 Ca -0.01 -1.54 -0.19 0.00 0.00 0.00 0.00 51.96 50.21 2z4i s ALA 66 Cb -0.00 0.64 0.04 0.00 0.00 0.00 0.00 23.12 23.80 2z4i s ALA 66 CO -0.08 -0.37 0.52 -1.54 0.00 0.00 0.00 175.76 174.29 2z4i s SER 67 N -3.13 -0.36 0.16 0.00 1.04 -1.26 -5.01 113.70 105.15 2z4i s SER 67 Ca 0.23 -0.28 -0.06 0.00 0.48 0.00 0.00 55.95 56.32 2z4i s SER 67 Cb 0.07 0.56 -0.02 0.00 0.10 0.00 0.00 66.02 66.73 2z4i s SER 67 CO 0.03 -0.98 0.22 -0.72 0.98 0.00 0.00 173.24 172.76 2z4i s TYR 68 N -3.82 0.57 0.00 5.02 1.13 -1.26 -4.41 117.35 114.58 2z4i s TYR 68 Ca 0.05 -0.93 0.00 0.00 -1.41 0.00 0.00 57.07 54.78 2z4i s TYR 68 Cb -0.00 -0.19 0.00 0.00 -1.10 0.00 0.00 41.96 40.66 2z4i s TYR 68 CO -0.08 -0.67 0.00 0.41 -2.51 0.00 0.00 175.55 172.70 2z4i n GLY 69 N -0.19 1.03 3.29 5.49 0.00 -0.54 -0.72 105.19 113.55 2z4i n GLY 69 Ca -0.06 -0.22 -0.26 0.00 0.00 0.00 0.00 46.02 45.48 2z4i n GLY 69 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z4i s THR 70 N -0.79 1.81 -0.01 2.61 -4.23 0.20 -1.71 115.64 113.52 2z4i s THR 70 Ca 0.00 -1.46 0.05 0.00 -1.18 0.00 0.00 61.69 59.10 2z4i s THR 70 Cb 0.00 -1.61 -0.01 0.00 1.34 0.00 0.00 72.50 72.22 2z4i s THR 70 CO 0.00 0.08 -0.15 -1.66 -0.54 0.00 0.00 174.62 172.35 2z4i s TRP 71 N -1.01 1.36 -0.15 3.99 1.48 -0.66 -0.64 118.94 123.32 2z4i s TRP 71 Ca 0.08 -0.27 0.00 0.00 -1.06 0.00 0.00 56.10 54.86 2z4i s TRP 71 Cb -0.10 -0.88 0.02 0.00 -1.16 0.00 0.00 33.47 31.35 2z4i s TRP 71 CO 0.04 -0.03 -0.15 0.00 -4.06 0.00 0.00 176.95 172.75 2z4i s ALA 72 N -0.32 1.88 -0.98 2.67 0.00 -0.60 -4.86 121.76 119.54 2z4i s ALA 72 Ca 0.05 -0.91 -0.17 0.00 0.00 0.00 0.00 51.96 50.93 2z4i s ALA 72 Cb -0.06 -1.04 0.15 0.00 0.00 0.00 0.00 23.12 22.17 2z4i s ALA 72 CO -0.00 -0.35 1.15 1.03 0.00 0.00 0.00 175.76 177.59 2z4i s ARG 73 N 1.43 3.72 0.00 0.00 0.52 -1.26 -0.84 118.95 122.52 2z4i s ARG 73 Ca 0.04 -2.04 0.00 0.00 -0.52 0.00 0.00 55.73 53.21 2z4i s ARG 73 Cb -0.13 -4.89 0.00 0.00 0.52 0.00 0.00 34.95 30.45 2z4i s ARG 73 CO -0.10 -1.71 0.00 2.41 0.02 0.00 0.00 175.30 175.92 2z4i n THR 74 N 5.09 0.00 0.00 0.02 -1.04 -1.04 -4.94 114.28 112.37 2z4i n THR 74 Ca 0.26 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.27 2z4i n THR 74 Cb 0.47 -0.07 0.00 0.00 -1.82 0.00 0.00 70.33 68.91 2z4i n THR 74 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2z4i n ALA 75 N -3.00 0.00 0.13 2.41 0.00 -1.26 -4.69 120.51 114.10 2z4i n ALA 75 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 2z4i n ALA 75 Cb 0.00 0.00 0.33 0.00 0.00 0.00 0.00 19.45 19.78 2z4i n ALA 75 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2z4i h ASP 76 N 0.00 0.16 -3.20 0.00 -0.00 -1.92 -3.44 116.42 108.02 2z4i h ASP 76 Ca 0.00 -0.05 -0.54 0.00 -0.00 0.00 0.00 57.03 56.44 2z4i h ASP 76 Cb 0.00 -0.04 0.21 0.00 -0.00 0.00 0.00 39.33 39.50 2z4i h ASP 76 CO 0.00 0.45 -0.69 2.29 -0.00 0.00 0.00 179.24 181.29 2z4i n LYS 77 N -4.15 -0.14 -3.72 4.15 -0.00 -1.26 -1.45 118.16 111.59 2z4i n LYS 77 Ca -0.01 -0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.17 2z4i n LYS 77 Cb 0.37 -1.75 -0.13 0.00 -0.00 0.00 0.00 35.03 33.52 2z4i n LYS 77 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 2z4i s LEU 78 N 0.17 0.33 -0.15 -5.58 0.20 0.67 -2.49 118.68 111.84 2z4i s LEU 78 Ca 0.57 0.49 -0.00 0.00 0.69 0.00 0.00 54.13 55.87 2z4i s LEU 78 Cb -0.24 0.64 -0.01 0.00 -0.43 0.00 0.00 46.19 46.16 2z4i s LEU 78 CO 0.67 -0.18 -0.14 -0.69 -0.29 0.00 0.00 176.35 175.72 2z4i s VAL 79 N 1.47 2.82 -0.15 1.68 1.01 -0.02 -1.31 120.40 125.90 2z4i s VAL 79 Ca -0.07 -0.72 -0.06 0.00 0.00 0.00 0.00 61.98 61.12 2z4i s VAL 79 Cb -0.11 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 2z4i s VAL 79 CO -0.08 0.51 0.07 -0.76 0.00 0.00 0.00 175.10 174.84 2z4i s LEU 80 N 0.68 3.90 -0.22 3.92 1.02 0.11 -1.56 118.68 126.53 2z4i s LEU 80 Ca -0.07 0.19 0.00 0.00 0.02 0.00 0.00 54.13 54.27 2z4i s LEU 80 Cb -0.16 -1.96 0.05 0.00 0.02 0.00 0.00 46.19 44.15 2z4i s LEU 80 CO 0.02 0.27 -0.05 -0.89 0.02 0.00 0.00 176.35 175.72 2z4i s THR 81 N -0.23 1.41 0.99 5.49 2.01 0.19 -0.42 115.64 125.08 2z4i s THR 81 Ca 0.08 -1.05 -0.17 0.00 0.31 0.00 0.00 61.69 60.86 2z4i s THR 81 Cb -0.12 -1.65 0.23 0.00 0.01 0.00 0.00 72.50 70.97 2z4i s THR 81 CO 0.01 -0.04 1.29 -0.90 -0.69 0.00 0.00 174.62 174.30 2z4i n ASP 82 N 4.73 -0.15 0.24 3.53 5.68 -0.81 -0.63 116.55 129.14 2z4i n ASP 82 Ca -0.12 -1.44 0.14 0.00 -0.50 0.00 0.00 54.79 52.87 2z4i n ASP 82 Cb 0.45 -1.00 0.75 0.00 -1.14 0.00 0.00 41.12 40.18 2z4i n ASP 82 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2z4i h SER 83 N -1.84 0.00 -0.24 -1.12 4.64 -1.28 -1.18 113.55 112.53 2z4i h SER 83 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 2z4i h SER 83 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2z4i h SER 83 CO 0.30 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.55 2z4i n LYS 84 N -2.54 2.73 -0.93 4.77 4.01 -1.26 -4.98 118.16 119.95 2z4i n LYS 84 Ca -0.02 -2.52 0.00 0.00 -0.51 0.00 0.00 58.31 55.26 2z4i n LYS 84 Cb 0.16 -1.60 0.00 0.00 -0.51 0.00 0.00 35.03 33.08 2z4i n LYS 84 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2z4i n GLY 85 N -0.35 0.95 3.81 0.72 0.00 -0.45 -5.04 105.19 104.83 2z4i n GLY 85 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2z4i n GLY 85 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2z4i s GLU 86 N -0.07 3.46 0.14 1.61 4.04 -1.26 -4.79 118.70 121.82 2z4i s GLU 86 Ca 0.00 1.20 0.10 0.00 0.04 0.00 0.00 54.97 56.31 2z4i s GLU 86 Cb 0.00 -2.05 -0.04 0.00 0.02 0.00 0.00 34.13 32.06 2z4i s GLU 86 CO 0.00 -0.70 -0.23 0.15 -1.84 0.00 0.00 175.26 172.65 2z4i s LYS 87 N -3.96 1.58 0.03 -4.83 1.02 -1.26 -1.93 119.74 110.40 2z4i s LYS 87 Ca 0.64 -1.31 0.03 0.00 0.02 0.00 0.00 55.97 55.34 2z4i s LYS 87 Cb -0.15 -1.98 -0.02 0.00 -0.52 0.00 0.00 37.83 35.16 2z4i s LYS 87 CO 0.34 0.45 -0.09 -1.12 -0.92 0.00 0.00 175.35 174.01 2z4i s SER 88 N -2.21 1.06 -0.01 2.83 0.01 0.44 -4.93 113.70 110.88 2z4i s SER 88 Ca 0.17 -0.38 0.04 0.00 1.31 0.00 0.00 55.95 57.09 2z4i s SER 88 Cb -0.10 -0.04 -0.01 0.00 0.21 0.00 0.00 66.02 66.08 2z4i s SER 88 CO 0.08 -0.04 -0.13 -0.31 0.41 0.00 0.00 173.24 173.25 2z4i s TYR 89 N -0.83 1.20 0.02 2.43 1.51 -1.26 0.06 117.35 120.48 2z4i s TYR 89 Ca -0.03 -0.23 -0.02 0.00 -1.01 0.00 0.00 57.07 55.78 2z4i s TYR 89 Cb -0.07 -0.78 -0.02 0.00 -0.11 0.00 0.00 41.96 40.99 2z4i s TYR 89 CO 0.00 -0.02 0.02 0.71 -1.11 0.00 0.00 175.55 175.15 2z4i s TYR 90 N -0.32 0.21 -0.21 2.71 1.51 -0.43 -0.79 117.35 120.04 2z4i s TYR 90 Ca 0.05 -0.45 -0.08 0.00 -1.01 0.00 0.00 57.07 55.58 2z4i s TYR 90 Cb -0.05 -0.16 -0.04 0.00 -0.11 0.00 0.00 41.96 41.60 2z4i s TYR 90 CO -0.01 -0.23 0.08 -0.98 -1.11 0.00 0.00 175.55 173.30 2z4i s ARG 91 N -1.60 3.87 0.65 -0.62 3.03 -0.32 -0.23 118.95 123.72 2z4i s ARG 91 Ca -0.14 -0.39 -0.16 0.00 2.03 0.00 0.00 55.73 57.08 2z4i s ARG 91 Cb -0.08 -3.30 -0.00 0.00 -1.03 0.00 0.00 34.95 30.53 2z4i s ARG 91 CO -0.01 0.07 1.12 0.00 -1.13 0.00 0.00 175.30 175.36 2z4i s ALA 92 N 0.93 2.47 -0.30 7.88 0.00 -0.53 -2.31 121.76 129.90 2z4i s ALA 92 Ca 0.04 0.62 -0.15 0.00 0.00 0.00 0.00 51.96 52.48 2z4i s ALA 92 Cb -0.14 -3.34 0.19 0.00 0.00 0.00 0.00 23.12 19.83 2z4i s ALA 92 CO 0.03 -1.26 1.16 -1.59 0.00 0.00 0.00 175.76 174.10 2z4i s LYS 93 N -3.95 0.02 2.74 0.00 0.00 -0.84 -4.89 119.74 112.82 2z4i s LYS 93 Ca 0.69 0.00 0.00 0.00 0.00 0.00 0.00 55.97 56.66 2z4i s LYS 93 Cb -0.22 0.01 0.00 0.00 0.00 0.00 0.00 37.83 37.62 2z4i s LYS 93 CO 0.40 -0.03 0.00 0.41 0.00 0.00 0.00 175.35 176.12 2z4i n GLY 94 N 4.20 1.33 2.09 0.59 0.00 -1.26 -1.57 105.19 110.57 2z4i n GLY 94 Ca 0.07 -0.53 -0.10 0.00 0.00 0.00 0.00 46.02 45.46 2z4i n GLY 94 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z4i n ASP 95 N -2.53 4.36 -3.66 1.61 8.00 -1.26 -4.78 116.55 118.28 2z4i n ASP 95 Ca 0.00 -2.31 -0.12 0.00 0.71 0.00 0.00 54.79 53.07 2z4i n ASP 95 Cb 0.00 -1.17 -0.08 0.00 -0.02 0.00 0.00 41.12 39.85 2z4i n ASP 95 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z4i s ALA 96 N 1.38 -1.55 -0.21 2.24 0.00 -0.61 -5.10 121.76 117.90 2z4i s ALA 96 Ca 0.55 1.88 -0.02 0.00 0.00 0.00 0.00 51.96 54.37 2z4i s ALA 96 Cb 0.26 -1.10 0.00 0.00 0.00 0.00 0.00 23.12 22.28 2z4i s ALA 96 CO -0.00 -0.31 -0.09 -0.51 0.00 0.00 0.00 175.76 174.85 2z4i s LEU 97 N 0.78 2.67 0.00 0.00 1.02 -1.26 -1.98 118.68 119.91 2z4i s LEU 97 Ca -0.04 -0.51 0.00 0.00 0.02 0.00 0.00 54.13 53.61 2z4i s LEU 97 Cb -0.05 -1.65 0.00 0.00 0.02 0.00 0.00 46.19 44.51 2z4i s LEU 97 CO -0.06 -0.02 0.00 1.21 0.02 0.00 0.00 176.35 177.50 2z4i n GLU 98 N 4.73 3.37 -3.66 1.70 2.13 -0.98 -4.87 120.64 123.06 2z4i n GLU 98 Ca -0.19 0.00 -0.00 0.00 0.66 0.00 0.00 57.16 57.63 2z4i n GLU 98 Cb 0.50 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 32.20 2z4i n GLU 98 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2z4i s LEU 100 N 0.00 -0.10 -0.10 4.31 1.43 0.03 -1.18 118.68 123.07 2z4i s LEU 100 Ca 0.00 -0.20 -0.15 0.00 -1.03 0.00 0.00 54.13 52.74 2z4i s LEU 100 Cb 0.00 1.63 -0.28 0.00 0.03 0.00 0.00 46.19 47.57 2z4i s LEU 100 CO 0.00 -0.48 0.57 -2.24 0.23 0.00 0.00 176.35 174.43 2z4i h ASP 101 N 2.00 0.40 0.00 2.29 3.04 -1.71 -3.42 116.42 119.02 2z4i h ASP 101 Ca -0.27 -0.86 0.00 0.00 -3.24 0.00 0.00 57.03 52.65 2z4i h ASP 101 Cb 1.21 -0.13 0.00 0.00 -1.04 0.00 0.00 39.33 39.37 2z4i h ASP 101 CO 0.27 1.63 0.00 -1.14 -2.04 0.00 0.00 179.24 177.96 2z4i n ARG 102 N -3.90 0.00 0.00 4.15 3.00 -1.26 -4.89 116.66 113.77 2z4i n ARG 102 Ca -0.25 0.00 0.13 0.00 -0.00 0.00 0.00 57.85 57.73 2z4i n ARG 102 Cb 0.91 0.00 0.59 0.00 0.00 0.00 0.00 32.46 33.96 2z4i n ARG 102 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 2z4i n GLU 103 N 0.00 0.11 0.00 -0.14 0.00 -1.26 -4.91 120.64 114.45 2z4i n GLU 103 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 57.16 57.21 2z4i n GLU 103 Cb 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 29.94 2z4i n GLU 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2z4i n GLY 104 N 1.10 1.07 3.71 -1.84 0.00 -1.26 -5.10 105.19 102.87 2z4i n GLY 104 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 2z4i n GLY 104 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z4i s ASN 105 N -2.00 6.04 0.18 1.61 0.01 -1.26 -4.86 114.94 114.65 2z4i s ASN 105 Ca 0.00 0.21 -0.33 0.00 -0.71 0.00 0.00 52.86 52.02 2z4i s ASN 105 Cb 0.00 -2.04 -0.14 0.00 0.41 0.00 0.00 41.25 39.48 2z4i s ASN 105 CO 0.00 0.20 1.49 -0.81 -1.51 0.00 0.00 177.10 176.47 2z4i n PRO 106 N 3.37 2.00 -2.72 -0.60 -0.04 -1.26 -2.02 135.00 133.72 2z4i n PRO 106 Ca -0.17 0.72 -0.39 0.00 -0.04 0.00 0.00 63.50 63.62 2z4i n PRO 106 Cb 0.52 -2.43 -0.06 0.00 -0.04 0.00 0.00 33.50 31.50 2z4i n PRO 106 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 2z4i s ILE 107 N 0.52 4.04 0.02 0.52 2.07 -1.26 -4.86 121.20 122.24 2z4i s ILE 107 Ca 0.76 1.88 -0.24 0.00 -1.41 0.00 0.00 60.65 61.64 2z4i s ILE 107 Cb -0.70 -4.13 0.05 0.00 0.13 0.00 0.00 42.46 37.81 2z4i s ILE 107 CO 0.43 0.32 0.54 -1.83 -1.91 0.00 0.00 174.94 172.49 2z4i s GLU 108 N -1.61 1.00 0.47 3.50 -1.05 -1.26 -4.93 118.70 114.82 2z4i s GLU 108 Ca 0.46 -0.10 0.05 0.00 -0.15 0.00 0.00 54.97 55.23 2z4i s GLU 108 Cb -0.24 0.46 -0.02 0.00 -0.44 0.00 0.00 34.13 33.89 2z4i s GLU 108 CO 0.30 -0.34 0.17 -1.12 0.95 0.00 0.00 175.26 175.22 2z4i s SER 109 N -1.69 4.34 -0.11 0.83 0.01 -1.26 -5.14 113.70 110.68 2z4i s SER 109 Ca -0.08 -1.31 0.00 0.00 1.31 0.00 0.00 55.95 55.88 2z4i s SER 109 Cb -0.01 0.03 -0.02 0.00 0.21 0.00 0.00 66.02 66.23 2z4i s SER 109 CO 0.02 -0.76 -0.12 -1.58 0.41 0.00 0.00 173.24 171.21 2z4i s GLN 110 N -3.97 3.21 -0.23 12.44 0.74 -1.26 -5.10 119.66 125.49 2z4i s GLN 110 Ca 0.29 -0.66 0.00 0.00 0.05 0.00 0.00 55.36 55.05 2z4i s GLN 110 Cb 0.02 -2.62 0.03 0.00 1.10 0.00 0.00 33.01 31.55 2z4i s GLN 110 CO 0.16 0.33 -0.12 0.12 -0.55 0.00 0.00 175.29 175.24 2z4i s PHE 111 N 0.06 3.03 0.09 1.67 5.36 -1.26 -5.10 117.98 121.83 2z4i s PHE 111 Ca -0.04 -1.78 -0.28 0.00 -0.96 0.00 0.00 56.93 53.87 2z4i s PHE 111 Cb -0.14 -1.98 -0.06 0.00 -0.34 0.00 0.00 43.02 40.49 2z4i s PHE 111 CO 0.04 -0.79 0.86 -0.80 -1.46 0.00 0.00 175.22 173.07 2z4i s ASN 112 N 1.26 7.38 -0.56 6.13 -0.87 -1.26 -4.98 114.94 122.03 2z4i s ASN 112 Ca -0.01 1.64 -0.27 0.00 -1.57 0.00 0.00 52.86 52.65 2z4i s ASN 112 Cb -0.16 -2.53 -0.00 0.00 -0.02 0.00 0.00 41.25 38.53 2z4i s ASN 112 CO -0.07 -0.00 1.65 -0.31 -2.57 0.00 0.00 177.10 175.80 2z4i s TYR 113 N -0.15 1.95 -0.03 2.20 1.51 -1.26 -4.96 117.35 116.60 2z4i s TYR 113 Ca 0.42 0.59 -0.07 0.00 -1.01 0.00 0.00 57.07 57.00 2z4i s TYR 113 Cb -0.22 -4.24 0.01 0.00 -0.11 0.00 0.00 41.96 37.40 2z4i s TYR 113 CO 0.27 -2.27 0.16 -0.08 -1.11 0.00 0.00 175.55 172.52 2z4i s THR 114 N 7.44 0.04 0.25 -0.71 -1.32 -1.26 -5.16 115.64 114.92 2z4i s THR 114 Ca 0.61 -0.32 0.06 0.00 -1.21 0.00 0.00 61.69 60.84 2z4i s THR 114 Cb -0.13 -0.34 -0.03 0.00 -1.51 0.00 0.00 72.50 70.49 2z4i s THR 114 CO 0.24 -0.17 0.29 -0.76 -2.21 0.00 0.00 174.62 172.00 2z4i s LEU 115 N -0.59 4.09 -0.08 9.08 1.43 -1.26 -5.12 118.68 126.23 2z4i s LEU 115 Ca -0.07 -0.07 -0.01 0.00 -1.03 0.00 0.00 54.13 52.94 2z4i s LEU 115 Cb -0.04 -2.63 -0.03 0.00 0.03 0.00 0.00 46.19 43.52 2z4i s LEU 115 CO 0.01 -0.06 -0.01 -0.70 0.23 0.00 0.00 176.35 175.82 2z4i s GLU 116 N -3.92 2.95 -0.08 1.70 2.56 -1.26 -5.08 118.70 115.58 2z4i s GLU 116 Ca 0.34 -0.43 -0.30 0.00 0.00 0.00 0.00 54.97 54.58 2z4i s GLU 116 Cb -0.08 -2.76 -0.04 0.00 2.00 0.00 0.00 34.13 33.24 2z4i s GLU 116 CO 0.27 0.69 1.50 0.00 -0.56 0.00 0.00 175.26 177.16 2z4i s ALA 117 N -0.84 3.63 -1.09 6.30 0.00 -1.26 -4.94 121.76 123.56 2z4i s ALA 117 Ca 0.13 0.79 -0.16 0.00 0.00 0.00 0.00 51.96 52.72 2z4i s ALA 117 Cb -0.11 -3.69 0.16 0.00 0.00 0.00 0.00 23.12 19.48 2z4i s ALA 117 CO 0.02 -1.26 1.29 0.00 0.00 0.00 0.00 175.76 175.82 2z4i s ALA 118 N 3.62 3.76 -0.28 0.00 0.00 -1.26 -4.97 121.76 122.63 2z4i s ALA 118 Ca 0.66 -3.13 -0.02 0.00 0.00 0.00 0.00 51.96 49.47 2z4i s ALA 118 Cb -0.30 -4.08 0.04 0.00 0.00 0.00 0.00 23.12 18.79 2z4i s ALA 118 CO 0.25 -2.84 -0.02 1.14 0.00 0.00 0.00 175.76 174.29 2z4i s GLN 119 N 1.95 2.60 -0.83 0.00 -2.07 -1.26 -5.05 119.66 115.00 2z4i s GLN 119 Ca 0.38 -1.15 -0.30 0.00 -1.82 0.00 0.00 55.36 52.47 2z4i s GLN 119 Cb -0.04 -3.13 -0.18 0.00 -1.09 0.00 0.00 33.01 28.58 2z4i s GLN 119 CO -0.04 -0.54 2.59 -1.13 -1.32 0.00 0.00 175.29 174.86 2z4i n SER 120 N 4.65 0.91 0.00 12.60 3.41 -1.26 -4.80 113.62 129.14 2z4i n SER 120 Ca -0.14 0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.48 2z4i n SER 120 Cb 0.45 -1.11 0.00 0.00 -0.26 0.00 0.00 64.21 63.29 2z4i n SER 120 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2z4i n SER 121 N 11.90 0.00 -4.71 4.04 3.41 -1.26 -5.16 113.62 121.84 2z4i n SER 121 Ca 0.57 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.87 2z4i n SER 121 Cb 0.18 0.00 0.14 0.00 -0.26 0.00 0.00 64.21 64.26 2z4i n SER 121 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2z4i s LEU 122 N 0.00 2.94 0.00 1.04 1.02 -1.26 -5.15 118.68 117.27 2z4i s LEU 122 Ca 0.00 2.07 0.00 0.00 0.02 0.00 0.00 54.13 56.22 2z4i s LEU 122 Cb 0.00 -4.55 0.00 0.00 0.02 0.00 0.00 46.19 41.66 2z4i s LEU 122 CO 0.00 -2.69 0.00 -2.65 0.02 0.00 0.00 176.35 171.03 2z4i n PRO 123 N -3.91 1.15 -1.93 1.29 -0.02 -1.26 -4.91 135.00 125.40 2z4i n PRO 123 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 2z4i n PRO 123 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.00 2z4i n PRO 123 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2z4i n THR 125 N -0.94-12.29 -0.77 3.45 -1.04 -1.26 -4.19 114.28 97.25 2z4i n THR 125 Ca 0.00 3.02 -0.30 0.00 -2.04 0.00 0.00 64.05 64.73 2z4i n THR 125 Cb 0.00 -5.24 0.25 0.00 -1.82 0.00 0.00 70.33 63.52 2z4i n THR 125 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2z4i s PRO 126 N -0.90 -1.62 -0.05 -2.82 0.04 -1.26 -4.66 135.00 123.73 2z4i s PRO 126 Ca 0.00 0.19 0.06 0.00 0.04 0.00 0.00 61.00 61.29 2z4i s PRO 126 Cb 0.00 -1.53 -0.01 0.00 0.04 0.00 0.00 34.50 33.00 2z4i s PRO 126 CO 0.00 -4.03 -0.22 0.99 0.04 0.00 0.00 177.00 173.78 2z4i s THR 128 N -2.67 1.84 0.13 1.26 2.01 -1.26 -4.88 115.64 112.07 2z4i s THR 128 Ca 0.69 -0.96 -0.01 0.00 0.31 0.00 0.00 61.69 61.72 2z4i s THR 128 Cb -0.14 -1.55 -0.04 0.00 0.01 0.00 0.00 72.50 70.78 2z4i s THR 128 CO 0.58 0.52 0.07 -0.76 -0.69 0.00 0.00 174.62 174.34 2z4i s LEU 129 N -0.18 1.71 -0.25 4.42 1.02 0.06 -4.93 118.68 120.52 2z4i s LEU 129 Ca -0.01 -1.20 -0.11 0.00 0.02 0.00 0.00 54.13 52.83 2z4i s LEU 129 Cb -0.12 0.35 0.10 0.00 0.02 0.00 0.00 46.19 46.53 2z4i s LEU 129 CO 0.02 -0.74 0.57 0.00 0.02 0.00 0.00 176.35 176.23 2z4i s ARG 130 N -4.05 0.53 0.00 1.70 1.70 -1.25 0.07 118.95 117.65 2z4i s ARG 130 Ca 0.24 1.20 0.00 0.00 -0.47 0.00 0.00 55.73 56.70 2z4i s ARG 130 Cb 0.07 0.41 0.00 0.00 -0.57 0.00 0.00 34.95 34.86 2z4i s ARG 130 CO 0.02 -0.19 0.00 0.41 -1.08 0.00 0.00 175.30 174.46 2z4i n GLY 131 N 4.93 -1.37 3.64 3.88 0.00 0.51 -1.59 105.19 115.20 2z4i n GLY 131 Ca -0.15 0.59 -0.05 0.00 0.00 0.00 0.00 46.02 46.41 2z4i n GLY 131 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2z4i s TYR 133 N 0.00 -0.51 -0.15 1.61 5.04 0.24 0.47 117.35 124.04 2z4i s TYR 133 Ca 0.00 1.10 -0.04 0.00 -2.44 0.00 0.00 57.07 55.69 2z4i s TYR 133 Cb 0.00 0.36 0.07 0.00 0.35 0.00 0.00 41.96 42.74 2z4i s TYR 133 CO 0.00 -0.25 0.16 0.12 -1.34 0.00 0.00 175.55 174.24 2z4i s PHE 134 N 0.87 -0.10 0.08 4.97 2.19 -0.89 -0.65 117.98 124.45 2z4i s PHE 134 Ca -0.04 0.19 0.05 0.00 0.33 0.00 0.00 56.93 57.46 2z4i s PHE 134 Cb -0.04 -0.43 -0.04 0.00 -1.31 0.00 0.00 43.02 41.20 2z4i s PHE 134 CO -0.12 -0.46 -0.02 -0.47 1.83 0.00 0.00 175.22 175.98 2z4i s TYR 135 N 2.26 2.94 -1.06 10.12 5.04 -1.26 -1.31 117.35 134.08 2z4i s TYR 135 Ca 0.04 -0.05 -0.10 0.00 -2.44 0.00 0.00 57.07 54.53 2z4i s TYR 135 Cb -0.15 -1.53 0.10 0.00 0.35 0.00 0.00 41.96 40.74 2z4i s TYR 135 CO -0.09 0.46 0.25 0.00 -1.34 0.00 0.00 175.55 174.83 2z4i n ALA 137 N 0.67 -0.99 -3.78 3.97 0.00 -1.26 -4.95 120.51 114.17 2z4i n ALA 137 Ca -0.12 -0.16 -0.29 0.00 0.00 0.00 0.00 53.44 52.87 2z4i n ALA 137 Cb 0.52 -1.18 -0.01 0.00 0.00 0.00 0.00 19.45 18.78 2z4i n ALA 137 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2z4i n ASP 138 N -1.27 -3.59 -3.75 0.00 8.00 -1.26 -4.93 116.55 109.74 2z4i n ASP 138 Ca -0.01 -0.68 -0.14 0.00 0.71 0.00 0.00 54.79 54.67 2z4i n ASP 138 Cb 0.31 -2.95 -0.15 0.00 -0.02 0.00 0.00 41.12 38.31 2z4i n ASP 138 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z4i s ALA 139 N -3.09 -0.15 0.03 2.24 0.00 -1.26 -4.72 121.76 114.81 2z4i s ALA 139 Ca 0.57 0.56 0.06 0.00 0.00 0.00 0.00 51.96 53.15 2z4i s ALA 139 Cb -0.31 -0.40 -0.03 0.00 0.00 0.00 0.00 23.12 22.38 2z4i s ALA 139 CO 0.71 -0.15 -0.17 0.00 0.00 0.00 0.00 175.76 176.14 2z4i s ALA 140 N 1.17 2.62 0.29 0.00 0.00 -1.26 -4.31 121.76 120.27 2z4i s ALA 140 Ca -0.09 -1.15 0.05 0.00 0.00 0.00 0.00 51.96 50.76 2z4i s ALA 140 Cb -0.12 -0.79 -0.06 0.00 0.00 0.00 0.00 23.12 22.15 2z4i s ALA 140 CO -0.05 0.57 0.01 0.95 0.00 0.00 0.00 175.76 177.24 2z4i s THR 141 N -0.90 1.28 -0.08 0.00 -4.23 -0.42 -0.87 115.64 110.43 2z4i s THR 141 Ca 0.14 -2.04 -0.03 0.00 -1.18 0.00 0.00 61.69 58.58 2z4i s THR 141 Cb -0.11 -2.59 0.04 0.00 1.34 0.00 0.00 72.50 71.19 2z4i s THR 141 CO 0.05 -0.16 0.15 0.12 -0.54 0.00 0.00 174.62 174.24 2z4i s PHE 142 N -3.24 -0.17 -0.30 3.99 5.36 0.57 -2.09 117.98 122.10 2z4i s PHE 142 Ca 0.33 0.55 -0.07 0.00 -0.96 0.00 0.00 56.93 56.78 2z4i s PHE 142 Cb 0.07 -0.17 0.01 0.00 -0.34 0.00 0.00 43.02 42.59 2z4i s PHE 142 CO 0.13 -0.22 0.08 0.99 -1.46 0.00 0.00 175.22 174.73 2z4i s THR 143 N 1.73 3.91 -0.00 0.12 2.01 -1.26 0.30 115.64 122.45 2z4i s THR 143 Ca -0.03 -0.73 -0.30 0.00 0.31 0.00 0.00 61.69 60.93 2z4i s THR 143 Cb -0.12 -3.03 -0.05 0.00 0.01 0.00 0.00 72.50 69.32 2z4i s THR 143 CO -0.06 0.07 1.29 -0.62 -0.69 0.00 0.00 174.62 174.61 2z4i s ASP 144 N 1.49 6.96 0.57 3.53 2.15 0.13 -4.23 116.67 127.26 2z4i s ASP 144 Ca 0.02 2.00 0.38 0.00 0.43 0.00 0.00 52.55 55.38 2z4i s ASP 144 Cb -0.17 -2.56 1.95 0.00 -0.30 0.00 0.00 42.92 41.83 2z4i s ASP 144 CO 0.02 -0.62 2.15 0.00 -0.17 0.00 0.00 175.17 176.55 2z4i n ALA 146 N -2.01 1.09 0.74 0.00 0.00 -1.26 -4.55 120.51 114.51 2z4i n ALA 146 Ca -0.02 -0.81 0.08 0.00 0.00 0.00 0.00 53.44 52.69 2z4i n ALA 146 Cb 0.12 -0.36 -0.04 0.00 0.00 0.00 0.00 19.45 19.16 2z4i n ALA 146 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2z4i n THR 147 N -3.67 0.00 -0.86 0.00 -2.24 -1.17 -4.94 114.28 101.39 2z4i n THR 147 Ca -0.40 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 2z4i n THR 147 Cb 0.95 1.10 0.00 0.00 -2.10 0.00 0.00 70.33 70.28 2z4i n THR 147 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z4i n GLY 148 N 1.27 0.12 3.85 3.38 0.00 0.24 -4.95 105.19 109.10 2z4i n GLY 148 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 2z4i n GLY 148 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4i s LYS 149 N -1.35 3.96 -0.20 1.61 -0.14 -1.26 -4.70 119.74 117.66 2z4i s LYS 149 Ca 0.00 0.84 -0.02 0.00 -1.36 0.00 0.00 55.97 55.43 2z4i s LYS 149 Cb 0.00 -2.23 -0.00 0.00 -1.68 0.00 0.00 37.83 33.92 2z4i s LYS 149 CO 0.00 -0.14 -0.09 0.50 -0.76 0.00 0.00 175.35 174.86 2z4i s ARG 150 N -3.78 3.30 0.00 1.68 3.52 -1.25 0.18 118.95 122.59 2z4i s ARG 150 Ca 0.57 -0.67 0.00 0.00 -0.13 0.00 0.00 55.73 55.50 2z4i s ARG 150 Cb -0.10 -2.86 0.00 0.00 -1.56 0.00 0.00 34.95 30.43 2z4i s ARG 150 CO 0.27 -0.14 0.00 1.19 -0.81 0.00 0.00 175.30 175.82 2z4i n PHE 151 N 4.56 0.00 -3.71 5.12 3.72 0.86 -4.86 117.46 123.15 2z4i n PHE 151 Ca -0.19 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.10 2z4i n PHE 151 Cb 0.51 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.95 2z4i n PHE 151 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2z4i s VAL 153 N 3.99 -0.01 0.45 -4.37 1.01 -0.04 0.21 120.40 121.64 2z4i s VAL 153 Ca 0.00 0.05 -0.23 0.00 0.00 0.00 0.00 61.98 61.80 2z4i s VAL 153 Cb 0.00 -0.61 -0.09 0.00 0.00 0.00 0.00 36.38 35.68 2z4i s VAL 153 CO 0.00 0.02 1.05 0.00 0.00 0.00 0.00 175.10 176.18 2z4i n ALA 154 N 3.65 0.42 -1.92 5.51 0.00 0.14 -4.30 120.51 123.99 2z4i n ALA 154 Ca -0.19 0.20 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 2z4i n ALA 154 Cb 0.56 -2.13 -0.03 0.00 0.00 0.00 0.00 19.45 17.86 2z4i n ALA 154 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2z4i s ASN 155 N -0.79 6.75 -0.27 0.00 -0.87 -1.26 -4.90 114.94 113.60 2z4i s ASN 155 Ca 0.65 2.56 -0.09 0.00 -1.57 0.00 0.00 52.86 54.42 2z4i s ASN 155 Cb -0.52 -2.62 0.12 0.00 -0.02 0.00 0.00 41.25 38.21 2z4i s ASN 155 CO 0.55 -0.63 0.57 0.21 -2.57 0.00 0.00 177.10 175.24 2z4i s ASN 156 N 0.34 -0.87 0.05 -1.22 3.84 -1.26 -5.08 114.94 110.74 2z4i s ASN 156 Ca 0.58 1.36 -0.22 0.00 0.21 0.00 0.00 52.86 54.78 2z4i s ASN 156 Cb -0.40 2.00 -0.14 0.00 -0.55 0.00 0.00 41.25 42.16 2z4i s ASN 156 CO 0.41 -0.23 1.47 0.00 -2.79 0.00 0.00 177.10 175.97 2z4i h ALA 157 N 8.06 0.13 -0.65 1.71 0.00 -1.98 -1.61 119.26 124.91 2z4i h ALA 157 Ca -0.17 -0.18 0.11 0.00 0.00 0.00 0.00 54.91 54.66 2z4i h ALA 157 Cb 1.11 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.78 2z4i h ALA 157 CO 0.11 -0.18 0.25 1.05 0.00 0.00 0.00 179.25 180.48 2z4i h GLU 158 N -0.10 0.41 0.42 0.00 -0.00 -1.99 0.26 114.58 113.57 2z4i h GLU 158 Ca 0.03 -0.02 -0.02 0.00 -0.00 0.00 0.00 59.36 59.34 2z4i h GLU 158 Cb 0.35 -0.09 0.00 0.00 -0.00 0.00 0.00 28.75 29.01 2z4i h GLU 158 CO 0.01 0.27 -0.20 1.25 -0.00 0.00 0.00 179.01 180.33 2z4i h LEU 159 N 0.42 -0.48 -1.98 3.06 5.85 -1.86 -2.75 115.31 117.58 2z4i h LEU 159 Ca 0.34 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.06 2z4i h LEU 159 Cb 0.45 0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 2z4i h LEU 159 CO -0.34 -0.31 0.03 -0.33 -0.34 0.00 0.00 178.44 177.14 2z4i h GLU 160 N -0.59 0.03 0.62 1.25 5.08 -0.33 -2.00 114.58 118.63 2z4i h GLU 160 Ca -0.06 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 2z4i h GLU 160 Cb 0.45 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.70 2z4i h GLU 160 CO 0.09 0.02 -0.30 0.00 -1.00 0.00 0.00 179.01 177.83 2z4i h ARG 161 N 0.03 -0.80 -0.88 2.33 3.08 -0.30 -2.08 114.38 115.77 2z4i h ARG 161 Ca 0.02 0.05 0.24 0.00 0.07 0.00 0.00 59.98 60.36 2z4i h ARG 161 Cb 0.02 0.18 -0.14 0.00 0.08 0.00 0.00 29.97 30.11 2z4i h ARG 161 CO -0.00 -0.53 0.24 0.77 -1.07 0.00 0.00 179.97 179.38 2z4i h SER 162 N -1.01 0.01 0.43 7.04 0.02 -1.26 0.23 113.55 119.01 2z4i h SER 162 Ca -0.08 0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 2z4i h SER 162 Cb 0.63 0.27 -0.03 0.00 0.14 0.00 0.00 62.40 63.41 2z4i h SER 162 CO 0.14 -0.16 -0.47 0.22 -1.14 0.00 0.00 176.83 175.42 2z4i h TYR 163 N 0.21 -1.31 -0.44 3.45 3.20 -1.28 0.31 116.97 121.10 2z4i h TYR 163 Ca 0.56 0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.52 2z4i h TYR 163 Cb 1.12 0.52 -0.02 0.00 1.54 0.00 0.00 36.73 39.89 2z4i h TYR 163 CO -0.26 -0.63 0.30 -0.07 -1.64 0.00 0.00 178.16 175.86 2z4i h LEU 164 N -0.92 0.20 0.14 2.82 3.38 -0.26 0.11 115.31 120.79 2z4i h LEU 164 Ca -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2z4i h LEU 164 Cb 0.82 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2z4i h LEU 164 CO -0.09 0.13 -0.07 0.00 0.09 0.00 0.00 178.44 178.50 2z4i h ALA 165 N 1.77 -0.19 -0.31 1.53 0.00 0.43 -3.28 119.26 119.21 2z4i h ALA 165 Ca 0.20 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2z4i h ALA 165 Cb 0.51 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2z4i h ALA 165 CO -0.04 -0.46 0.17 0.00 0.00 0.00 0.00 179.25 178.92 2z4i h ALA 166 N 0.32 0.40 -2.24 0.00 0.00 0.71 -3.43 119.26 115.02 2z4i h ALA 166 Ca -0.02 -0.07 -0.44 0.00 0.00 0.00 0.00 54.91 54.38 2z4i h ALA 166 Cb 0.38 -0.13 0.18 0.00 0.00 0.00 0.00 17.79 18.22 2z4i h ALA 166 CO 0.03 -0.07 0.11 -0.98 0.00 0.00 0.00 179.25 178.35 2z4i s ARG 167 N -5.86 -0.42 0.00 0.00 1.70 0.29 -4.80 118.95 109.87 2z4i s ARG 167 Ca -0.13 0.49 0.00 0.00 -0.47 0.00 0.00 55.73 55.62 2z4i s ARG 167 Cb 0.09 -1.64 0.00 0.00 -0.57 0.00 0.00 34.95 32.83 2z4i s ARG 167 CO 0.72 -3.30 0.00 0.41 -1.08 0.00 0.00 175.30 172.05 2z4i n GLY 168 N -0.40 1.61 0.86 3.88 0.00 -1.26 -4.91 105.19 104.97 2z4i n GLY 168 Ca 0.05 -1.42 0.08 0.00 0.00 0.00 0.00 46.02 44.73 2z4i n GLY 168 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2z4i n HIS 169 N 0.00 0.61 -4.59 1.61 -0.00 -1.26 -4.88 115.22 106.71 2z4i n HIS 169 Ca 0.00 -0.30 -0.33 0.00 -0.00 0.00 0.00 57.72 57.09 2z4i n HIS 169 Cb 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 29.99 29.88 2z4i n HIS 169 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2z4i s SER 170 N -1.03 4.56 -1.39 0.41 0.15 -1.26 -5.03 113.70 110.11 2z4i s SER 170 Ca 0.31 -0.09 -0.15 0.00 0.70 0.00 0.00 55.95 56.72 2z4i s SER 170 Cb 0.16 -1.09 0.03 0.00 -1.71 0.00 0.00 66.02 63.41 2z4i s SER 170 CO 0.22 0.33 2.15 -1.84 1.20 0.00 0.00 173.24 175.30 2z4i n GLU 171 N 1.98 2.78 -4.43 5.44 0.00 -1.26 -4.89 120.64 120.26 2z4i n GLU 171 Ca -0.17 -2.62 -0.23 0.00 0.00 0.00 0.00 57.16 54.14 2z4i n GLU 171 Cb 0.53 -3.29 -0.17 0.00 0.00 0.00 0.00 31.44 28.51 2z4i n GLU 171 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 2z4i s LYS 172 N 3.47 1.43 0.98 3.44 3.01 -1.26 -5.14 119.74 125.66 2z4i s LYS 172 Ca 0.49 -0.31 -0.14 0.00 -1.01 0.00 0.00 55.97 54.99 2z4i s LYS 172 Cb 0.13 -1.24 -0.00 0.00 -1.01 0.00 0.00 37.83 35.71 2z4i s LYS 172 CO -0.05 -0.02 0.07 -0.35 0.51 0.00 0.00 175.35 175.51 2z4i n PRO 173 N 3.93 -0.33 -3.84 -1.68 -0.04 -1.26 -4.90 135.00 126.87 2z4i n PRO 173 Ca -0.23 -0.07 -0.13 0.00 -0.04 0.00 0.00 63.50 63.03 2z4i n PRO 173 Cb 0.51 -1.64 -0.14 0.00 -0.04 0.00 0.00 33.50 32.19 2z4i n PRO 173 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2z4i s VAL 174 N -2.29 -0.02 0.20 0.52 1.01 0.17 -4.90 120.40 115.10 2z4i s VAL 174 Ca 0.53 0.06 -0.32 0.00 0.00 0.00 0.00 61.98 62.24 2z4i s VAL 174 Cb -0.19 -0.04 -0.12 0.00 0.00 0.00 0.00 36.38 36.03 2z4i s VAL 174 CO 0.71 0.02 1.71 -0.11 0.00 0.00 0.00 175.10 177.43 2z4i n LEU 175 N 3.39 3.89 -3.97 3.92 7.94 -1.25 -0.59 117.00 130.32 2z4i n LEU 175 Ca -0.16 1.06 -0.16 0.00 -1.11 0.00 0.00 56.01 55.64 2z4i n LEU 175 Cb 0.57 -1.56 -0.14 0.00 0.53 0.00 0.00 43.42 42.82 2z4i n LEU 175 CO 0.25 0.13 -0.40 -0.22 -1.11 0.00 0.00 177.39 176.03 2z4i s LEU 176 N 1.15 2.04 -0.22 -1.96 2.96 0.18 0.23 118.68 123.06 2z4i s LEU 176 Ca 0.76 -0.15 -0.02 0.00 -0.22 0.00 0.00 54.13 54.50 2z4i s LEU 176 Cb -0.53 -0.27 0.01 0.00 0.50 0.00 0.00 46.19 45.90 2z4i s LEU 176 CO 0.33 0.04 -0.09 -0.55 -1.32 0.00 0.00 176.35 174.76 2z4i s SER 177 N -0.28 3.99 -0.04 3.68 0.15 0.96 -0.36 113.70 121.80 2z4i s SER 177 Ca 0.01 -0.64 -0.29 0.00 0.70 0.00 0.00 55.95 55.73 2z4i s SER 177 Cb -0.03 -1.64 0.06 0.00 -1.71 0.00 0.00 66.02 62.71 2z4i s SER 177 CO -0.00 -0.06 0.63 0.54 1.20 0.00 0.00 173.24 175.55 2z4i s VAL 178 N 1.37 0.01 0.00 4.45 0.11 0.11 -1.09 120.40 125.36 2z4i s VAL 178 Ca 0.03 -0.06 -0.24 0.00 -2.93 0.00 0.00 61.98 58.78 2z4i s VAL 178 Cb -0.15 -0.95 -0.05 0.00 -1.53 0.00 0.00 36.38 33.70 2z4i s VAL 178 CO -0.06 -0.03 0.74 -1.61 -3.33 0.00 0.00 175.10 170.81 2z4i s GLU 179 N -1.27 4.47 0.34 1.54 2.02 -1.26 -0.76 118.70 123.77 2z4i s GLU 179 Ca -0.11 1.00 -0.13 0.00 0.02 0.00 0.00 54.97 55.76 2z4i s GLU 179 Cb -0.01 -3.39 0.03 0.00 0.10 0.00 0.00 34.13 30.86 2z4i s GLU 179 CO 0.09 0.20 0.65 0.20 0.02 0.00 0.00 175.26 176.42 2z4i s GLY 180 N 0.25 0.61 0.18 -1.39 0.00 -1.26 0.19 107.32 105.90 2z4i s GLY 180 Ca 0.38 -0.90 -0.07 0.00 0.00 0.00 0.00 44.72 44.14 2z4i s GLY 180 CO 0.21 -0.50 0.26 -2.38 0.00 0.00 0.00 173.10 170.70 2z4i s HIS 181 N -3.00 0.58 0.11 1.90 -3.43 -0.90 -4.52 115.29 106.02 2z4i s HIS 181 Ca 0.20 -0.92 -0.05 0.00 -0.80 0.00 0.00 55.06 53.49 2z4i s HIS 181 Cb -0.03 -0.15 -0.05 0.00 -1.43 0.00 0.00 32.58 30.91 2z4i s HIS 181 CO 0.13 -0.73 0.35 -0.06 -2.00 0.00 0.00 174.74 172.42 2z4i s PHE 182 N -4.02 3.51 0.05 0.38 0.40 -1.26 -0.33 117.98 116.71 2z4i s PHE 182 Ca 0.23 0.55 -0.04 0.00 -0.60 0.00 0.00 56.93 57.07 2z4i s PHE 182 Cb 0.04 -1.99 0.01 0.00 0.51 0.00 0.00 43.02 41.59 2z4i s PHE 182 CO 0.04 0.49 0.18 -2.37 0.70 0.00 0.00 175.22 174.26 2z4i n THR 183 N 0.35 0.00 -4.96 0.64 5.66 -0.66 -4.48 114.28 110.82 2z4i n THR 183 Ca -0.05 -0.14 -0.32 0.00 -3.05 0.00 0.00 64.05 60.49 2z4i n THR 183 Cb 0.52 0.17 -0.15 0.00 -1.55 0.00 0.00 70.33 69.31 2z4i n THR 183 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2z4i s LEU 184 N 0.00 2.49 -0.04 1.09 1.02 -1.26 -0.79 118.68 121.19 2z4i s LEU 184 Ca 0.04 -0.38 -0.15 0.00 0.02 0.00 0.00 54.13 53.66 2z4i s LEU 184 Cb -0.01 -1.52 0.03 0.00 0.02 0.00 0.00 46.19 44.71 2z4i s LEU 184 CO 0.02 0.21 0.33 -1.61 0.02 0.00 0.00 176.35 175.31 2z4i s GLU 185 N 0.09 0.62 0.44 1.70 2.02 -1.02 -4.87 118.70 117.69 2z4i s GLU 185 Ca -0.08 -0.04 -0.21 0.00 0.02 0.00 0.00 54.97 54.67 2z4i s GLU 185 Cb -0.15 0.28 -0.13 0.00 0.10 0.00 0.00 34.13 34.23 2z4i s GLU 185 CO 0.05 -0.16 0.30 0.41 0.02 0.00 0.00 175.26 175.89 2z4i n GLY 186 N 1.61 -2.13 3.72 -1.39 0.00 -1.26 -2.39 105.19 103.34 2z4i n GLY 186 Ca -0.20 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 2z4i n GLY 186 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2z4i s ASN 187 N -1.00 7.14 0.57 1.61 2.47 -0.11 -4.79 114.94 120.82 2z4i s ASN 187 Ca 0.62 2.02 0.30 0.00 0.42 0.00 0.00 52.86 56.21 2z4i s ASN 187 Cb -0.58 -2.58 1.45 0.00 -1.45 0.00 0.00 41.25 38.09 2z4i s ASN 187 CO 0.60 -0.40 1.87 1.55 -3.72 0.00 0.00 177.10 177.00 2z4i h PRO 188 N 6.37 0.00 0.00 0.43 0.13 -1.91 0.29 132.00 137.31 2z4i h PRO 188 Ca -0.42 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.50 2z4i h PRO 188 Cb 1.21 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.31 2z4i h PRO 188 CO 0.79 0.00 -1.79 -0.25 -0.23 0.00 0.00 178.00 176.51 2z4i n ASP 189 N -3.91 2.64 -0.07 1.44 9.92 -1.26 -4.78 116.55 120.53 2z4i n ASP 189 Ca 0.13 -0.05 -0.22 0.00 -0.53 0.00 0.00 54.79 54.12 2z4i n ASP 189 Cb 0.83 0.17 -0.12 0.00 -0.64 0.00 0.00 41.12 41.35 2z4i n ASP 189 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 2z4i n THR 190 N -2.72 1.63 0.00 -3.53 -1.04 -1.11 -5.01 114.28 102.50 2z4i n THR 190 Ca -0.22 -0.32 0.00 0.00 -2.04 0.00 0.00 64.05 61.47 2z4i n THR 190 Cb 0.81 -1.89 0.00 0.00 -1.82 0.00 0.00 70.33 67.43 2z4i n THR 190 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2z4i n GLY 191 N 1.66 3.10 3.74 3.41 0.00 0.99 -4.86 105.19 113.24 2z4i n GLY 191 Ca -0.35 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.26 2z4i n GLY 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4i s ALA 192 N -2.83 3.58 0.25 4.61 0.00 -1.26 -3.39 121.76 122.71 2z4i s ALA 192 Ca 0.00 1.23 -0.30 0.00 0.00 0.00 0.00 51.96 52.89 2z4i s ALA 192 Cb 0.00 -3.52 -0.10 0.00 0.00 0.00 0.00 23.12 19.50 2z4i s ALA 192 CO 0.00 -0.65 1.47 -1.25 0.00 0.00 0.00 175.76 175.33 2z4i s PRO 193 N -0.36 4.24 0.34 0.00 0.04 -1.26 -0.94 135.00 137.06 2z4i s PRO 193 Ca 0.58 2.34 0.06 0.00 0.04 0.00 0.00 61.00 64.02 2z4i s PRO 193 Cb -0.40 -3.10 -0.02 0.00 0.04 0.00 0.00 34.50 31.02 2z4i s PRO 193 CO 0.42 -0.46 0.22 0.25 0.04 0.00 0.00 177.00 177.46 2z4i n THR 194 N 2.43 0.00 -2.73 1.26 -2.24 -1.01 -4.85 114.28 107.15 2z4i n THR 194 Ca 0.07 -2.28 -0.43 0.00 -2.27 0.00 0.00 64.05 59.15 2z4i n THR 194 Cb 0.40 1.02 -0.03 0.00 -2.10 0.00 0.00 70.33 69.62 2z4i n THR 194 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2z4i s LYS 195 N -3.35 4.14 0.27 -0.78 2.36 -1.26 -2.43 119.74 118.70 2z4i s LYS 195 Ca 0.31 1.09 0.04 0.00 -2.55 0.00 0.00 55.97 54.86 2z4i s LYS 195 Cb 0.02 -3.68 -0.06 0.00 -1.05 0.00 0.00 37.83 33.05 2z4i s LYS 195 CO 0.22 -0.71 0.01 0.14 1.55 0.00 0.00 175.35 176.56 2z4i s VAL 196 N 3.26 1.17 -0.09 4.02 -7.23 0.03 -4.95 120.40 116.61 2z4i s VAL 196 Ca 0.41 -2.04 -0.13 0.00 -1.81 0.00 0.00 61.98 58.42 2z4i s VAL 196 Cb -0.14 -2.53 -0.05 0.00 0.56 0.00 0.00 36.38 34.22 2z4i s VAL 196 CO 0.10 -0.19 0.31 -0.22 -0.31 0.00 0.00 175.10 174.79 2z4i s LEU 197 N -3.39 4.37 -0.14 1.32 0.20 -1.26 -1.66 118.68 118.11 2z4i s LEU 197 Ca 0.32 0.69 0.01 0.00 0.69 0.00 0.00 54.13 55.84 2z4i s LEU 197 Cb 0.06 -2.41 -0.00 0.00 -0.43 0.00 0.00 46.19 43.42 2z4i s LEU 197 CO 0.12 0.25 -0.17 0.00 -0.29 0.00 0.00 176.35 176.26 2z4i s ALA 198 N -0.44 2.44 0.47 5.97 0.00 0.56 0.26 121.76 131.02 2z4i s ALA 198 Ca 0.19 -1.03 -0.22 0.00 0.00 0.00 0.00 51.96 50.90 2z4i s ALA 198 Cb -0.14 -1.15 -0.07 0.00 0.00 0.00 0.00 23.12 21.76 2z4i s ALA 198 CO 0.08 0.03 1.16 -1.25 0.00 0.00 0.00 175.76 175.79 2z4i s PRO 199 N 0.71 3.69 -0.00 0.00 0.04 -1.26 -2.12 135.00 136.07 2z4i s PRO 199 Ca -0.08 1.76 0.01 0.00 0.04 0.00 0.00 61.00 62.74 2z4i s PRO 199 Cb -0.16 -2.35 -0.02 0.00 0.04 0.00 0.00 34.50 32.01 2z4i s PRO 199 CO 0.01 -0.60 0.06 -0.25 0.04 0.00 0.00 177.00 176.26 2z4i n ASP 200 N -0.60 0.28 -4.15 6.66 8.00 0.13 -4.92 116.55 121.95 2z4i n ASP 200 Ca 0.08 -0.51 -0.09 0.00 0.71 0.00 0.00 54.79 54.97 2z4i n ASP 200 Cb 0.48 1.00 -0.10 0.00 -0.02 0.00 0.00 41.12 42.49 2z4i n ASP 200 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2z4i s THR 201 N -1.18 0.48 0.17 -3.53 -4.23 -1.21 -4.97 115.64 101.17 2z4i s THR 201 Ca 0.00 -1.89 -0.17 0.00 -1.18 0.00 0.00 61.69 58.45 2z4i s THR 201 Cb 0.01 -1.69 0.12 0.00 1.34 0.00 0.00 72.50 72.28 2z4i s THR 201 CO 0.06 -0.85 1.65 0.00 -0.54 0.00 0.00 174.62 174.94 2z4i h ALA 202 N 3.00 0.26 0.00 3.99 0.00 -1.96 -3.44 119.26 121.11 2z4i h ALA 202 Ca -0.35 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2z4i h ALA 202 Cb 1.16 0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.32 2z4i h ALA 202 CO 0.65 -0.47 0.00 0.41 0.00 0.00 0.00 179.25 179.84 2z4i n GLY 203 N -1.34 1.01 2.83 0.00 0.00 -1.26 -4.81 105.19 101.62 2z4i n GLY 203 Ca 0.03 -1.83 -0.18 0.00 0.00 0.00 0.00 46.02 44.04 2z4i n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4i s LYS 204 N -2.71 0.40 0.13 1.61 3.01 -0.25 -4.97 119.74 116.96 2z4i s LYS 204 Ca 0.00 0.05 0.01 0.00 -1.01 0.00 0.00 55.97 55.02 2z4i s LYS 204 Cb 0.00 -0.56 -0.04 0.00 -1.01 0.00 0.00 37.83 36.22 2z4i s LYS 204 CO 0.00 -0.13 0.28 -0.06 0.51 0.00 0.00 175.35 175.95 2z4i s PHE 205 N 1.06 3.49 -0.36 3.18 0.40 -1.26 -0.03 117.98 124.46 2z4i s PHE 205 Ca -0.09 0.20 -0.00 0.00 -0.60 0.00 0.00 56.93 56.43 2z4i s PHE 205 Cb -0.14 -1.73 0.13 0.00 0.51 0.00 0.00 43.02 41.80 2z4i s PHE 205 CO -0.02 0.51 0.20 0.71 0.70 0.00 0.00 175.22 177.33 2z4i s TYR 206 N -1.70 0.95 0.14 0.36 2.02 0.14 -4.97 117.35 114.29 2z4i s TYR 206 Ca 0.35 -1.68 -0.11 0.00 -0.37 0.00 0.00 57.07 55.26 2z4i s TYR 206 Cb -0.12 -1.13 -0.03 0.00 -0.40 0.00 0.00 41.96 40.28 2z4i s TYR 206 CO 0.28 -0.82 1.50 -1.00 -1.57 0.00 0.00 175.55 173.94 2z4i h PRO 207 N 7.20 0.93 -1.35 -1.71 0.13 -1.87 -3.03 132.00 132.31 2z4i h PRO 207 Ca 0.00 -0.44 -0.14 0.00 -0.87 0.00 0.00 66.00 64.55 2z4i h PRO 207 Cb 0.97 -0.01 -0.07 0.00 0.13 0.00 0.00 31.00 32.02 2z4i h PRO 207 CO 0.34 1.10 0.18 0.09 -0.23 0.00 0.00 178.00 179.47 2z4i n ASN 208 N -4.12 4.40 -0.63 1.44 5.03 -1.26 -4.83 115.26 115.30 2z4i n ASN 208 Ca -0.01 -2.53 0.00 0.00 0.87 0.00 0.00 54.58 52.90 2z4i n ASN 208 Cb 0.49 -0.81 0.00 0.00 -1.02 0.00 0.00 39.78 38.44 2z4i n ASN 208 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2z4i n GLN 209 N 0.49 0.00 -3.89 3.52 6.02 -1.14 -5.12 117.38 117.26 2z4i n GLN 209 Ca 0.14 0.00 0.04 0.00 -0.01 0.00 0.00 57.00 57.17 2z4i n GLN 209 Cb 0.67 0.00 0.01 0.00 1.02 0.00 0.00 30.24 31.93 2z4i n GLN 209 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2z4i s ASP 210 N -0.05 -0.00 0.22 1.08 2.15 -1.26 -4.72 116.67 114.08 2z4i s ASP 210 Ca 0.00 -0.06 -0.09 0.00 0.43 0.00 0.00 52.55 52.83 2z4i s ASP 210 Cb 0.00 0.05 0.33 0.00 -0.30 0.00 0.00 42.92 43.00 2z4i s ASP 210 CO 0.00 -0.09 1.70 0.00 -0.17 0.00 0.00 175.17 176.60 2z4i n SER 212 N -5.15 0.12 -1.06 0.00 7.64 -1.26 -3.21 113.62 110.70 2z4i n SER 212 Ca 0.10 0.54 0.00 0.00 1.01 0.00 0.00 58.87 60.52 2z4i n SER 212 Cb 0.35 -0.55 0.00 0.00 -1.01 0.00 0.00 64.21 63.00 2z4i n SER 212 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2z4i n SER 213 N -1.64 1.72 0.00 6.43 7.64 0.12 -5.22 113.62 122.67 2z4i n SER 213 Ca -0.00 -1.14 0.00 0.00 1.01 0.00 0.00 58.87 58.74 2z4i n SER 213 Cb 0.03 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 2z4i n SER 213 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03