#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z4m s ALA 35 N 0.00 3.40 0.23 5.13 0.00 -1.26 -4.98 121.76 124.27 1z4m s ALA 35 Ca 0.00 0.87 -0.30 0.00 0.00 0.00 0.00 51.96 52.53 1z4m s ALA 35 Cb 0.00 -3.36 -0.09 0.00 0.00 0.00 0.00 23.12 19.67 1z4m s ALA 35 CO 0.00 -0.23 1.34 -1.17 0.00 0.00 0.00 175.76 175.70 1z4m s LEU 36 N -0.68 4.41 -0.14 0.00 2.96 0.06 -4.80 118.68 120.49 1z4m s LEU 36 Ca 0.49 2.50 0.00 0.00 -0.22 0.00 0.00 54.13 56.89 1z4m s LEU 36 Cb -0.31 -3.62 -0.01 0.00 0.50 0.00 0.00 46.19 42.75 1z4m s LEU 36 CO 0.37 -0.57 -0.14 -0.60 -1.32 0.00 0.00 176.35 174.09 1z4m s ARG 37 N -0.34 3.33 -0.10 1.98 3.52 -1.26 -0.29 118.95 125.78 1z4m s ARG 37 Ca 0.57 -0.71 0.02 0.00 -0.13 0.00 0.00 55.73 55.48 1z4m s ARG 37 Cb -0.38 -2.62 0.01 0.00 -1.56 0.00 0.00 34.95 30.40 1z4m s ARG 37 CO 0.41 0.16 -0.16 0.08 -0.81 0.00 0.00 175.30 174.98 1z4m s VAL 38 N 0.48 1.52 -0.20 7.11 1.01 0.14 -0.75 120.40 129.72 1z4m s VAL 38 Ca -0.10 -0.66 -0.14 0.00 0.00 0.00 0.00 61.98 61.08 1z4m s VAL 38 Cb -0.16 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 1z4m s VAL 38 CO 0.04 0.44 0.29 -0.76 0.00 0.00 0.00 175.10 175.12 1z4m s LEU 39 N 0.90 4.17 -0.23 3.92 1.43 0.37 -1.17 118.68 128.08 1z4m s LEU 39 Ca -0.08 0.38 -0.02 0.00 -1.03 0.00 0.00 54.13 53.38 1z4m s LEU 39 Cb -0.15 -2.34 0.01 0.00 0.03 0.00 0.00 46.19 43.74 1z4m s LEU 39 CO -0.00 0.02 -0.08 -0.69 0.23 0.00 0.00 176.35 175.83 1z4m s VAL 40 N 0.99 2.91 0.75 -1.59 1.01 0.96 -0.90 120.40 124.54 1z4m s VAL 40 Ca 0.14 -0.82 -0.14 0.00 0.00 0.00 0.00 61.98 61.16 1z4m s VAL 40 Cb -0.14 -2.39 0.05 0.00 0.00 0.00 0.00 36.38 33.91 1z4m s VAL 40 CO 0.05 0.33 1.17 0.21 0.00 0.00 0.00 175.10 176.86 1z4m s ASN 41 N 1.37 4.21 0.00 3.32 3.04 -0.26 -0.98 114.94 125.63 1z4m s ASN 41 Ca 0.03 2.21 0.00 0.00 0.04 0.00 0.00 52.86 55.14 1z4m s ASN 41 Cb -0.15 -2.57 0.00 0.00 -1.54 0.00 0.00 41.25 36.99 1z4m s ASN 41 CO -0.05 -2.25 0.00 0.80 -3.04 0.00 0.00 177.10 172.56 1z4m n MET 42 N -2.97 0.00 -2.06 0.43 0.00 -1.23 -3.54 117.12 107.74 1z4m n MET 42 Ca 0.12 0.11 -0.42 0.00 -0.00 0.00 0.00 57.70 57.51 1z4m n MET 42 Cb 0.51 -0.56 -0.03 0.00 0.00 0.00 0.00 33.22 33.14 1z4m n MET 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1z4m s ASP 43 N -3.42 6.72 0.00 6.12 1.01 -1.26 -0.16 116.67 125.67 1z4m s ASP 43 Ca 0.00 2.39 0.00 0.00 0.71 0.00 0.00 52.55 55.65 1z4m s ASP 43 Cb 0.00 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.35 1z4m s ASP 43 CO 0.00 -0.77 0.00 0.61 0.21 0.00 0.00 175.17 175.22 1z4m n GLY 44 N 3.72 1.12 1.45 0.21 0.00 0.01 -4.75 105.19 106.95 1z4m n GLY 44 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1z4m n GLY 44 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1z4m n VAL 45 N -2.00 0.07 -0.09 1.61 0.31 -0.85 -4.73 118.33 112.64 1z4m n VAL 45 Ca 0.00 0.02 -0.21 0.00 -0.01 0.00 0.00 64.34 64.14 1z4m n VAL 45 Cb 0.00 -1.05 -0.12 0.00 -0.91 0.00 0.00 33.84 31.75 1z4m n VAL 45 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1z4m n LEU 46 N -2.85 2.59 -4.52 7.52 4.77 0.77 -4.67 117.00 120.62 1z4m n LEU 46 Ca 0.00 0.10 -0.34 0.00 -0.03 0.00 0.00 56.01 55.75 1z4m n LEU 46 Cb 0.25 -0.96 -0.12 0.00 -2.33 0.00 0.00 43.42 40.25 1z4m n LEU 46 CO 0.00 0.79 -0.38 0.00 -1.33 0.00 0.00 177.39 176.46 1z4m s ALA 47 N -2.51 2.93 -1.38 -1.18 0.00 -0.33 -1.01 121.76 118.27 1z4m s ALA 47 Ca -0.31 -0.87 -0.15 0.00 0.00 0.00 0.00 51.96 50.63 1z4m s ALA 47 Cb 0.09 -1.31 0.07 0.00 0.00 0.00 0.00 23.12 21.97 1z4m s ALA 47 CO 0.63 0.42 2.00 -3.47 0.00 0.00 0.00 175.76 175.34 1z4m n ASP 48 N 2.79 4.41 -0.12 0.00 2.03 1.00 -0.81 116.55 125.84 1z4m n ASP 48 Ca -0.18 -2.90 -0.08 0.00 0.52 0.00 0.00 54.79 52.15 1z4m n ASP 48 Cb 0.53 -1.66 0.00 0.00 -0.72 0.00 0.00 41.12 39.27 1z4m n ASP 48 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 1z4m h PHE 49 N 6.48 0.47 0.01 -0.67 3.04 -1.93 -1.72 116.94 122.62 1z4m h PHE 49 Ca 0.50 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.46 1z4m h PHE 49 Cb 0.72 -0.16 0.00 0.00 2.56 0.00 0.00 35.95 39.07 1z4m h PHE 49 CO 1.40 0.29 -0.00 0.93 -2.02 0.00 0.00 178.31 178.91 1z4m h GLU 50 N 0.51 -0.01 -0.67 1.11 4.39 -1.99 -0.14 114.58 117.79 1z4m h GLU 50 Ca 0.15 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.86 1z4m h GLU 50 Cb -0.04 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.58 1z4m h GLU 50 CO -0.04 0.14 0.44 0.78 -1.16 0.00 0.00 179.01 179.16 1z4m h GLY 51 N -0.15 0.94 0.99 -3.84 0.00 -1.97 -1.47 103.07 97.57 1z4m h GLY 51 Ca -0.00 -0.34 -0.09 0.00 0.00 0.00 0.00 47.33 46.89 1z4m h GLY 51 CO 0.00 0.32 -0.11 -1.33 0.00 0.00 0.00 176.54 175.42 1z4m h GLY 52 N 0.88 0.86 0.97 4.60 0.00 -1.18 -2.03 103.07 107.18 1z4m h GLY 52 Ca 0.25 -0.72 -0.01 0.00 0.00 0.00 0.00 47.33 46.86 1z4m h GLY 52 CO -0.06 0.66 -0.06 -2.75 0.00 0.00 0.00 176.54 174.32 1z4m h PHE 53 N 0.61 -0.15 -0.65 5.60 3.57 -0.97 -1.72 116.94 123.21 1z4m h PHE 53 Ca 0.10 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.62 1z4m h PHE 53 Cb 0.64 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.40 1z4m h PHE 53 CO 0.05 -0.07 0.42 1.25 -2.23 0.00 0.00 178.31 177.74 1z4m h LEU 54 N -0.20 0.71 -0.24 0.59 5.85 -1.17 0.20 115.31 121.04 1z4m h LEU 54 Ca -0.02 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1z4m h LEU 54 Cb 0.16 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1z4m h LEU 54 CO 0.03 0.50 0.15 -0.09 -0.34 0.00 0.00 178.44 178.69 1z4m h ARG 55 N 0.84 0.32 -0.02 1.25 2.43 -1.31 -0.47 114.38 117.42 1z4m h ARG 55 Ca 0.25 -0.02 -0.16 0.00 -0.81 0.00 0.00 59.98 59.24 1z4m h ARG 55 Cb -0.04 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 1z4m h ARG 55 CO -0.08 0.24 -0.72 0.87 -1.51 0.00 0.00 179.97 178.77 1z4m h LYS 56 N 0.31 0.10 0.31 0.20 1.57 -0.92 -1.81 116.57 116.33 1z4m h LYS 56 Ca 0.09 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1z4m h LYS 56 Cb -0.01 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1z4m h LYS 56 CO -0.02 0.78 -0.15 0.35 -0.57 0.00 0.00 179.45 179.84 1z4m h PHE 57 N 0.07 -0.38 -0.94 -1.35 3.04 -0.45 -1.37 116.94 115.56 1z4m h PHE 57 Ca -0.02 -0.01 0.10 0.00 3.98 0.00 0.00 57.97 62.02 1z4m h PHE 57 Cb 1.27 0.13 -0.08 0.00 2.56 0.00 0.00 35.95 39.83 1z4m h PHE 57 CO 0.01 -0.13 0.58 0.00 -2.02 0.00 0.00 178.31 176.76 1z4m h ARG 58 N -0.58 0.95 -0.38 1.11 3.08 -1.03 0.11 114.38 117.63 1z4m h ARG 58 Ca -0.04 -0.06 -0.15 0.00 0.07 0.00 0.00 59.98 59.80 1z4m h ARG 58 Cb 0.43 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1z4m h ARG 58 CO 0.07 0.63 -0.35 0.00 -1.07 0.00 0.00 179.97 179.25 1z4m h ALA 59 N 1.49 0.65 0.04 0.04 0.00 -1.23 -2.55 119.26 117.70 1z4m h ALA 59 Ca 0.45 -0.44 -0.22 0.00 0.00 0.00 0.00 54.91 54.69 1z4m h ALA 59 Cb 0.36 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1z4m h ALA 59 CO -0.23 0.67 -1.03 -0.09 0.00 0.00 0.00 179.25 178.57 1z4m h ARG 60 N 0.73 0.15 -2.16 0.00 2.43 -0.88 -3.38 114.38 111.28 1z4m h ARG 60 Ca 0.07 -0.22 -0.55 0.00 -0.81 0.00 0.00 59.98 58.47 1z4m h ARG 60 Cb 0.92 0.08 -0.41 0.00 -0.42 0.00 0.00 29.97 30.14 1z4m h ARG 60 CO 0.09 1.05 -0.88 1.19 -1.51 0.00 0.00 179.97 179.91 1z4m n PHE 61 N -3.52 2.30 0.25 2.20 3.72 0.34 -4.93 117.46 117.82 1z4m n PHE 61 Ca -0.04 -3.92 0.07 0.00 -0.05 0.00 0.00 57.45 53.51 1z4m n PHE 61 Cb 0.91 -0.46 0.32 0.00 -0.94 0.00 0.00 39.48 39.31 1z4m n PHE 61 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1z4m n PRO 62 N 0.13 0.07 0.00 -1.08 -0.04 -0.96 -1.86 135.00 131.25 1z4m n PRO 62 Ca 0.28 0.45 0.10 0.00 -0.04 0.00 0.00 63.50 64.30 1z4m n PRO 62 Cb 0.50 -1.68 0.07 0.00 -0.04 0.00 0.00 33.50 32.35 1z4m n PRO 62 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1z4m n ASP 63 N -1.82 2.57 -4.90 3.54 10.43 -1.26 -4.95 116.55 120.15 1z4m n ASP 63 Ca 0.01 -1.78 -0.30 0.00 2.57 0.00 0.00 54.79 55.29 1z4m n ASP 63 Cb 0.10 0.11 -0.04 0.00 1.84 0.00 0.00 41.12 43.13 1z4m n ASP 63 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 1z4m s GLN 64 N -1.89 3.64 0.72 -1.24 -1.52 -0.78 -5.09 119.66 113.50 1z4m s GLN 64 Ca 0.23 -0.04 -0.14 0.00 -1.95 0.00 0.00 55.36 53.46 1z4m s GLN 64 Cb 0.17 -2.75 0.03 0.00 -0.22 0.00 0.00 33.01 30.25 1z4m s GLN 64 CO 0.32 0.35 1.13 -1.25 -0.25 0.00 0.00 175.29 175.59 1z4m s PRO 65 N -3.08 2.41 0.26 2.91 0.04 -1.26 -5.05 135.00 131.22 1z4m s PRO 65 Ca 0.43 1.42 0.01 0.00 0.04 0.00 0.00 61.00 62.89 1z4m s PRO 65 Cb -0.11 -1.90 -0.05 0.00 0.04 0.00 0.00 34.50 32.48 1z4m s PRO 65 CO 0.26 -1.56 0.12 -0.59 0.04 0.00 0.00 177.00 175.27 1z4m s PHE 66 N -2.43 1.48 -0.32 0.56 -0.12 -1.26 -5.08 117.98 110.81 1z4m s PHE 66 Ca 0.67 -1.26 -0.06 0.00 -0.05 0.00 0.00 56.93 56.24 1z4m s PHE 66 Cb -0.21 -0.83 0.03 0.00 -0.63 0.00 0.00 43.02 41.38 1z4m s PHE 66 CO 0.47 -0.43 0.07 0.42 -0.05 0.00 0.00 175.22 175.70 1z4m s ILE 67 N -3.81 3.65 0.70 -4.49 1.01 -1.26 -5.09 121.20 111.92 1z4m s ILE 67 Ca 0.38 -1.06 -0.16 0.00 0.00 0.00 0.00 60.65 59.81 1z4m s ILE 67 Cb 0.07 -3.01 0.02 0.00 0.01 0.00 0.00 42.46 39.55 1z4m s ILE 67 CO 0.14 -0.08 1.26 0.00 0.00 0.00 0.00 174.94 176.26 1z4m s ALA 68 N 1.40 2.19 0.27 9.38 0.00 -1.26 -4.81 121.76 128.93 1z4m s ALA 68 Ca -0.01 1.09 -0.04 0.00 0.00 0.00 0.00 51.96 53.00 1z4m s ALA 68 Cb -0.19 -3.53 0.35 0.00 0.00 0.00 0.00 23.12 19.75 1z4m s ALA 68 CO 0.02 -1.84 1.94 -0.07 0.00 0.00 0.00 175.76 175.81 1z4m h LEU 69 N 0.05 1.04 -2.41 0.00 3.38 -1.98 -0.36 115.31 115.03 1z4m h LEU 69 Ca -0.49 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.46 1z4m h LEU 69 Cb 1.32 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 1z4m h LEU 69 CO 0.51 0.77 0.07 1.05 0.09 0.00 0.00 178.44 180.92 1z4m h GLU 70 N 1.22 0.00 -0.02 1.13 4.11 -1.92 -1.37 114.58 117.73 1z4m h GLU 70 Ca 0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.76 1z4m h GLU 70 Cb -0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.13 1z4m h GLU 70 CO -0.07 0.00 -0.05 -0.25 0.07 0.00 0.00 179.01 178.71 1z4m n ASP 71 N -3.79 2.41 -4.75 3.06 8.00 -0.17 -4.95 116.55 116.36 1z4m n ASP 71 Ca -0.02 -1.77 -0.41 0.00 0.71 0.00 0.00 54.79 53.30 1z4m n ASP 71 Cb 0.16 0.04 -0.02 0.00 -0.02 0.00 0.00 41.12 41.28 1z4m n ASP 71 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1z4m s ARG 72 N -2.06 4.26 -0.07 -1.24 1.81 -0.52 -4.94 118.95 116.19 1z4m s ARG 72 Ca 0.30 2.32 -0.03 0.00 -1.72 0.00 0.00 55.73 56.60 1z4m s ARG 72 Cb 0.20 -3.09 0.04 0.00 -0.45 0.00 0.00 34.95 31.65 1z4m s ARG 72 CO 0.34 -0.40 0.17 1.03 -0.68 0.00 0.00 175.30 175.76 1z4m s ARG 73 N -0.79 0.12 0.00 3.54 1.81 -1.26 -4.12 118.95 118.25 1z4m s ARG 73 Ca 0.57 0.39 0.00 0.00 -1.72 0.00 0.00 55.73 54.98 1z4m s ARG 73 Cb -0.42 -0.15 0.00 0.00 -0.45 0.00 0.00 34.95 33.93 1z4m s ARG 73 CO 0.47 -0.16 0.00 0.41 -0.68 0.00 0.00 175.30 175.34 1z4m n GLY 74 N 4.14 -1.21 0.22 -3.53 0.00 -0.93 -4.78 105.19 99.09 1z4m n GLY 74 Ca -0.25 -1.38 -0.01 0.00 0.00 0.00 0.00 46.02 44.37 1z4m n GLY 74 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1z4m h PHE 75 N 0.00 0.28 -1.79 1.61 3.57 -1.95 -3.39 116.94 115.28 1z4m h PHE 75 Ca 0.00 0.03 -0.57 0.00 3.53 0.00 0.00 57.97 60.96 1z4m h PHE 75 Cb 0.00 -0.04 -0.09 0.00 2.79 0.00 0.00 35.95 38.61 1z4m h PHE 75 CO 0.00 0.05 1.26 -1.58 -2.23 0.00 0.00 178.31 175.81 1z4m s TRP 76 N -6.12 2.39 0.21 0.41 0.52 -1.26 -4.86 118.94 110.24 1z4m s TRP 76 Ca -0.13 -0.41 -0.15 0.00 0.02 0.00 0.00 56.10 55.43 1z4m s TRP 76 Cb 0.16 -4.66 0.23 0.00 -1.15 0.00 0.00 33.47 28.05 1z4m s TRP 76 CO 0.74 -2.02 1.61 0.28 0.02 0.00 0.00 176.95 177.58 1z4m h VAL 77 N 6.38 0.27 -0.86 4.03 2.07 -1.92 -2.31 116.25 123.92 1z4m h VAL 77 Ca -0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1z4m h VAL 77 Cb 1.03 0.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 1z4m h VAL 77 CO 1.35 0.00 0.55 0.77 0.02 0.00 0.00 177.57 180.26 1z4m h SER 78 N -0.05 1.00 -0.39 0.57 4.64 -1.90 -1.26 113.55 116.15 1z4m h SER 78 Ca 0.30 -0.04 -0.06 0.00 -0.47 0.00 0.00 61.79 61.53 1z4m h SER 78 Cb 0.52 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 1z4m h SER 78 CO -0.70 0.74 0.01 -0.33 -0.87 0.00 0.00 176.83 175.67 1z4m h GLU 79 N 1.17 0.69 -0.58 4.77 5.08 -1.81 0.67 114.58 124.56 1z4m h GLU 79 Ca 0.31 -0.22 -0.08 0.00 -1.00 0.00 0.00 59.36 58.38 1z4m h GLU 79 Cb -0.11 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 1z4m h GLU 79 CO -0.07 0.78 0.06 0.37 -1.00 0.00 0.00 179.01 179.15 1z4m h GLN 80 N 0.52 0.95 -0.31 2.33 4.15 -1.10 -1.41 115.11 120.24 1z4m h GLN 80 Ca 0.11 -0.25 -0.10 0.00 0.77 0.00 0.00 58.65 59.18 1z4m h GLN 80 Cb 0.46 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.02 1z4m h GLN 80 CO 0.02 0.90 -0.23 1.88 -1.93 0.00 0.00 178.83 179.48 1z4m h TYR 81 N 0.89 0.67 -0.28 3.99 0.05 -1.06 -1.70 116.97 119.53 1z4m h TYR 81 Ca 0.18 -0.14 -0.06 0.00 0.05 0.00 0.00 58.73 58.75 1z4m h TYR 81 Cb 0.44 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 38.00 1z4m h TYR 81 CO 0.03 0.77 -0.10 0.78 -1.05 0.00 0.00 178.16 178.59 1z4m h GLY 82 N 1.00 0.50 1.81 3.88 0.00 -0.45 -1.87 103.07 107.94 1z4m h GLY 82 Ca 0.08 -0.32 -0.15 0.00 0.00 0.00 0.00 47.33 46.94 1z4m h GLY 82 CO 0.05 0.30 -0.63 3.21 0.00 0.00 0.00 176.54 179.47 1z4m h ARG 83 N 0.43 0.19 -0.10 4.80 3.08 -1.06 -3.31 114.38 118.42 1z4m h ARG 83 Ca 0.08 -0.14 -0.10 0.00 0.07 0.00 0.00 59.98 59.90 1z4m h ARG 83 Cb 0.44 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 1z4m h ARG 83 CO 0.02 0.76 -0.38 1.25 -1.07 0.00 0.00 179.97 180.56 1z4m h LEU 84 N 0.14 0.22 -7.00 3.04 5.85 -0.48 -3.46 115.31 113.61 1z4m h LEU 84 Ca -0.01 -0.08 0.13 0.00 0.84 0.00 0.00 57.88 58.75 1z4m h LEU 84 Cb 1.14 -0.06 -0.26 0.00 0.37 0.00 0.00 40.66 41.86 1z4m h LEU 84 CO 0.09 0.58 0.66 -0.60 -0.34 0.00 0.00 178.44 178.83 1z4m s ARG 85 N -4.21 0.39 0.20 1.25 3.52 -1.03 -5.07 118.95 114.00 1z4m s ARG 85 Ca -0.04 0.20 -0.31 0.00 -0.13 0.00 0.00 55.73 55.44 1z4m s ARG 85 Cb 0.14 0.19 -0.10 0.00 -1.56 0.00 0.00 34.95 33.61 1z4m s ARG 85 CO 0.76 -0.10 1.52 -2.14 -0.81 0.00 0.00 175.30 174.53 1z4m s PRO 86 N -0.68 4.23 0.00 5.12 0.02 -1.26 -2.82 135.00 139.60 1z4m s PRO 86 Ca 0.03 2.35 0.00 0.00 0.02 0.00 0.00 61.00 63.39 1z4m s PRO 86 Cb -0.02 -3.14 0.00 0.00 0.02 0.00 0.00 34.50 31.36 1z4m s PRO 86 CO -0.04 -0.54 0.00 0.41 -0.33 0.00 0.00 177.00 176.49 1z4m n GLY 87 N 3.17 1.61 0.14 0.52 0.00 -1.26 -4.92 105.19 104.45 1z4m n GLY 87 Ca 0.11 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.14 1z4m n GLY 87 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1z4m h LEU 88 N 0.00 0.00 -0.17 0.99 4.07 -1.76 -2.93 115.31 115.52 1z4m h LEU 88 Ca 0.00 0.00 0.01 0.00 0.08 0.00 0.00 57.88 57.97 1z4m h LEU 88 Cb 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 1z4m h LEU 88 CO 0.00 0.59 0.10 -1.28 -1.08 0.00 0.00 178.44 176.76 1z4m h SER 89 N 0.00 0.16 -0.40 -0.43 0.87 -1.75 -0.16 113.55 111.83 1z4m h SER 89 Ca -0.01 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.49 1z4m h SER 89 Cb 1.17 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 63.07 1z4m h SER 89 CO 0.08 0.12 0.01 -0.33 -0.53 0.00 0.00 176.83 176.18 1z4m h GLU 90 N 0.20 0.78 -0.39 2.24 3.07 -1.89 -0.18 114.58 118.40 1z4m h GLU 90 Ca 0.06 -0.20 -0.07 0.00 -0.50 0.00 0.00 59.36 58.66 1z4m h GLU 90 Cb -0.01 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.80 1z4m h GLU 90 CO -0.03 0.78 -0.02 0.87 -1.40 0.00 0.00 179.01 179.21 1z4m h LYS 91 N 0.73 0.71 -0.11 2.33 1.57 -1.36 -1.82 116.57 118.61 1z4m h LYS 91 Ca 0.15 -0.23 0.03 0.00 -1.87 0.00 0.00 60.65 58.72 1z4m h LYS 91 Cb 0.43 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.65 1z4m h LYS 91 CO 0.02 0.81 -0.05 0.00 -0.57 0.00 0.00 179.45 179.65 1z4m h ALA 92 N 0.87 0.05 -0.97 3.86 0.00 -0.54 -2.61 119.26 119.93 1z4m h ALA 92 Ca 0.11 0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.14 1z4m h ALA 92 Cb 0.50 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.34 1z4m h ALA 92 CO 0.02 -0.51 0.63 0.82 0.00 0.00 0.00 179.25 180.21 1z4m h ILE 93 N -0.04 1.04 0.00 0.00 2.04 -0.92 -1.51 117.51 118.12 1z4m h ILE 93 Ca 0.06 -0.37 -0.00 0.00 1.00 0.00 0.00 64.86 65.55 1z4m h ILE 93 Cb 0.13 -0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.07 1z4m h ILE 93 CO -0.14 0.20 -0.01 0.77 0.00 0.00 0.00 178.15 178.97 1z4m h SER 94 N 1.08 0.00 0.12 1.72 4.64 -0.93 -1.13 113.55 119.05 1z4m h SER 94 Ca 0.43 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.75 1z4m h SER 94 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1z4m h SER 94 CO -0.18 0.01 -0.06 0.40 -0.87 0.00 0.00 176.83 176.13 1z4m h ILE 95 N 0.00 1.08 0.00 0.95 1.08 -1.19 -2.98 117.51 116.45 1z4m h ILE 95 Ca -0.00 -1.02 0.00 0.00 -0.39 0.00 0.00 64.86 63.45 1z4m h ILE 95 Cb 0.05 1.69 0.00 0.00 -3.07 0.00 0.00 36.82 35.49 1z4m h ILE 95 CO 0.00 0.23 -0.02 -2.67 -0.69 0.00 0.00 178.15 175.01 1z4m n TRP 96 N -4.94 0.59 0.75 1.37 2.14 -0.96 -2.43 117.44 113.96 1z4m n TRP 96 Ca -0.09 0.17 0.13 0.00 2.07 0.00 0.00 57.50 59.78 1z4m n TRP 96 Cb 0.26 -0.77 0.49 0.00 -0.81 0.00 0.00 31.31 30.48 1z4m n TRP 96 CO 0.00 0.00 0.00 0.39 2.07 0.00 0.00 177.69 180.15 1z4m n GLU 97 N -1.99 0.12 -2.65 -2.67 1.02 -0.47 -4.79 120.64 109.22 1z4m n GLU 97 Ca 0.06 0.15 -0.36 0.00 -0.02 0.00 0.00 57.16 56.99 1z4m n GLU 97 Cb 0.40 -1.66 -0.05 0.00 -0.02 0.00 0.00 31.44 30.11 1z4m n GLU 97 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1z4m s SER 98 N -3.74 6.94 0.32 1.62 0.01 -1.02 -4.92 113.70 112.91 1z4m s SER 98 Ca 0.11 1.93 -0.28 0.00 1.31 0.00 0.00 55.95 59.03 1z4m s SER 98 Cb 0.15 -2.58 -0.13 0.00 0.21 0.00 0.00 66.02 63.67 1z4m s SER 98 CO 0.52 -0.36 1.11 1.17 0.41 0.00 0.00 173.24 176.10 1z4m n LYS 99 N 0.03 1.64 -0.45 12.44 4.81 -1.26 -2.43 118.16 132.94 1z4m n LYS 99 Ca 0.04 0.58 0.00 0.00 -0.87 0.00 0.00 58.31 58.06 1z4m n LYS 99 Cb 0.50 -2.04 0.00 0.00 0.02 0.00 0.00 35.03 33.52 1z4m n LYS 99 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1z4m n ASN 100 N 1.01 0.00 0.21 3.14 3.02 -1.26 -4.90 115.26 116.47 1z4m n ASN 100 Ca 0.08 0.00 -0.15 0.00 -0.03 0.00 0.00 54.58 54.48 1z4m n ASN 100 Cb 0.34 -0.09 -0.08 0.00 -0.61 0.00 0.00 39.78 39.34 1z4m n ASN 100 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1z4m h PHE 101 N 0.00 -0.48 -0.34 3.10 3.57 -1.78 -1.78 116.94 119.24 1z4m h PHE 101 Ca 0.00 -0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.34 1z4m h PHE 101 Cb 0.00 0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 1z4m h PHE 101 CO 0.00 -0.29 -0.40 0.74 -2.23 0.00 0.00 178.31 176.13 1z4m h PHE 102 N -0.49 0.98 -0.42 0.41 0.04 -1.87 -3.12 116.94 112.48 1z4m h PHE 102 Ca -0.04 -0.30 -0.04 0.00 2.80 0.00 0.00 57.97 60.39 1z4m h PHE 102 Cb 0.39 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.31 1z4m h PHE 102 CO -0.07 1.08 0.09 0.35 -0.60 0.00 0.00 178.31 179.17 1z4m h PHE 103 N 0.67 0.64 -0.08 -0.55 3.57 -1.77 -2.73 116.94 116.69 1z4m h PHE 103 Ca 0.05 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1z4m h PHE 103 Cb 0.97 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.52 1z4m h PHE 103 CO 0.05 0.56 0.00 0.39 -2.23 0.00 0.00 178.31 177.08 1z4m n GLU 104 N -4.31 1.63 -1.80 1.11 1.02 -0.68 -4.87 120.64 112.75 1z4m n GLU 104 Ca 0.03 -0.93 -0.41 0.00 -0.02 0.00 0.00 57.16 55.82 1z4m n GLU 104 Cb 0.20 -1.43 -0.01 0.00 -0.02 0.00 0.00 31.44 30.18 1z4m n GLU 104 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1z4m s LEU 105 N -1.78 4.33 0.25 -4.62 1.43 -1.03 -4.98 118.68 112.27 1z4m s LEU 105 Ca 0.35 3.00 -0.24 0.00 -1.03 0.00 0.00 54.13 56.22 1z4m s LEU 105 Cb 0.19 -3.65 -0.09 0.00 0.03 0.00 0.00 46.19 42.67 1z4m s LEU 105 CO 0.30 -0.89 0.83 -1.61 0.23 0.00 0.00 176.35 175.22 1z4m s GLU 106 N -1.41 4.48 0.62 1.70 0.41 -1.26 -4.82 118.70 118.42 1z4m s GLU 106 Ca 0.57 1.15 -0.18 0.00 -0.41 0.00 0.00 54.97 56.09 1z4m s GLU 106 Cb -0.47 -2.95 -0.02 0.00 -1.78 0.00 0.00 34.13 28.91 1z4m s GLU 106 CO 0.57 0.39 1.25 -2.14 -0.49 0.00 0.00 175.26 174.84 1z4m s PRO 107 N -1.79 2.77 0.56 0.39 0.02 -1.26 -0.00 135.00 135.69 1z4m s PRO 107 Ca 0.44 1.95 -0.18 0.00 0.02 0.00 0.00 61.00 63.23 1z4m s PRO 107 Cb -0.19 -1.89 -0.05 0.00 0.02 0.00 0.00 34.50 32.38 1z4m s PRO 107 CO 0.24 -1.39 1.07 -0.51 -0.33 0.00 0.00 177.00 176.07 1z4m s LEU 108 N -4.20 3.64 0.23 -5.54 1.43 -0.18 -4.68 118.68 109.37 1z4m s LEU 108 Ca 0.80 1.94 -0.32 0.00 -1.03 0.00 0.00 54.13 55.52 1z4m s LEU 108 Cb -0.34 -4.55 -0.13 0.00 0.03 0.00 0.00 46.19 41.19 1z4m s LEU 108 CO 0.36 -1.10 1.44 -2.65 0.23 0.00 0.00 176.35 174.63 1z4m n PRO 109 N -1.60 2.07 -0.25 1.29 -0.02 -1.26 -2.05 135.00 133.17 1z4m n PRO 109 Ca 0.10 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 1z4m n PRO 109 Cb 0.52 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 1z4m n PRO 109 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z4m n GLY 110 N 2.36 2.14 0.13 -1.23 0.00 -1.26 -4.41 105.19 102.91 1z4m n GLY 110 Ca 0.12 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 1z4m n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z4m h ALA 111 N 0.00 0.23 -0.33 4.61 0.00 -1.74 -0.22 119.26 121.80 1z4m h ALA 111 Ca 0.00 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 1z4m h ALA 111 Cb 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1z4m h ALA 111 CO 0.00 0.06 0.05 0.28 0.00 0.00 0.00 179.25 179.64 1z4m h VAL 112 N 0.01 1.23 -0.48 0.00 2.07 -1.89 -1.36 116.25 115.83 1z4m h VAL 112 Ca 0.03 -0.82 -0.03 0.00 0.82 0.00 0.00 66.70 66.71 1z4m h VAL 112 Cb 0.59 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 1z4m h VAL 112 CO 0.03 0.27 0.17 -0.08 0.02 0.00 0.00 177.57 177.98 1z4m h GLU 113 N 0.37 0.72 -0.19 1.57 4.81 -1.94 -1.06 114.58 118.86 1z4m h GLU 113 Ca 0.10 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1z4m h GLU 113 Cb 0.35 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1z4m h GLU 113 CO 0.01 0.66 0.08 0.00 -0.73 0.00 0.00 179.01 179.03 1z4m h ALA 114 N 1.02 0.25 -0.41 2.92 0.00 -0.93 -1.38 119.26 120.74 1z4m h ALA 114 Ca 0.16 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1z4m h ALA 114 Cb 0.22 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1z4m h ALA 114 CO -0.01 -0.16 -0.16 0.28 0.00 0.00 0.00 179.25 179.20 1z4m h VAL 115 N 0.17 1.26 -0.34 0.00 2.07 -1.13 0.24 116.25 118.53 1z4m h VAL 115 Ca 0.07 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 66.36 1z4m h VAL 115 Cb 0.16 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1z4m h VAL 115 CO -0.01 0.41 0.22 0.11 0.02 0.00 0.00 177.57 178.33 1z4m h LYS 116 N 0.68 0.45 -0.26 1.57 1.57 -1.10 -0.07 116.57 119.41 1z4m h LYS 116 Ca 0.11 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 1z4m h LYS 116 Cb 0.64 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 1z4m h LYS 116 CO 0.05 0.31 0.07 1.49 -0.57 0.00 0.00 179.45 180.80 1z4m h GLU 117 N 0.45 0.40 -0.51 3.15 4.81 -0.98 -2.56 114.58 119.35 1z4m h GLU 117 Ca 0.12 -0.09 0.06 0.00 -0.13 0.00 0.00 59.36 59.32 1z4m h GLU 117 Cb -0.04 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.23 1z4m h GLU 117 CO -0.03 0.48 0.21 1.98 -0.73 0.00 0.00 179.01 180.93 1z4m h MET 118 N 0.25 0.40 -0.03 1.92 4.05 -0.30 -2.07 114.93 119.14 1z4m h MET 118 Ca 0.08 -0.02 -0.05 0.00 -0.28 0.00 0.00 59.70 59.43 1z4m h MET 118 Cb 0.25 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 30.95 1z4m h MET 118 CO -0.00 0.26 -0.21 0.00 0.23 0.00 0.00 176.91 177.19 1z4m h ALA 119 N 1.32 1.59 0.00 0.39 0.00 -0.93 -2.38 119.26 119.25 1z4m h ALA 119 Ca 0.24 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1z4m h ALA 119 Cb 0.22 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1z4m h ALA 119 CO -0.22 0.30 0.00 -1.13 0.00 0.00 0.00 179.25 178.21 1z4m n SER 120 N -4.27 0.09 -4.77 0.00 3.41 -0.80 -4.85 113.62 102.43 1z4m n SER 120 Ca -0.02 0.51 -0.38 0.00 -0.26 0.00 0.00 58.87 58.72 1z4m n SER 120 Cb 0.28 -0.53 -0.01 0.00 -0.26 0.00 0.00 64.21 63.69 1z4m n SER 120 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1z4m s LEU 121 N -3.17 4.07 0.48 1.04 1.43 -0.90 -4.97 118.68 116.67 1z4m s LEU 121 Ca 0.13 2.41 -0.23 0.00 -1.03 0.00 0.00 54.13 55.40 1z4m s LEU 121 Cb 0.18 -4.14 -0.08 0.00 0.03 0.00 0.00 46.19 42.18 1z4m s LEU 121 CO 0.52 -0.90 1.25 0.00 0.23 0.00 0.00 176.35 177.44 1z4m n GLN 122 N -0.30 1.70 -3.82 1.70 1.13 -1.26 -3.25 117.38 113.29 1z4m n GLN 122 Ca 0.06 0.62 -0.29 0.00 -1.94 0.00 0.00 57.00 55.45 1z4m n GLN 122 Cb 0.47 -2.40 0.04 0.00 0.11 0.00 0.00 30.24 28.45 1z4m n GLN 122 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1z4m n ASN 123 N -0.28 -5.22 -3.67 1.08 3.02 -1.26 -4.94 115.26 104.00 1z4m n ASN 123 Ca 0.09 -0.71 -0.17 0.00 -0.03 0.00 0.00 54.58 53.76 1z4m n ASN 123 Cb 0.42 -4.15 -0.16 0.00 -0.61 0.00 0.00 39.78 35.29 1z4m n ASN 123 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1z4m s THR 124 N -3.29 -0.26 -0.18 3.41 2.01 -1.20 -0.76 115.64 115.37 1z4m s THR 124 Ca 0.64 0.35 -0.03 0.00 0.31 0.00 0.00 61.69 62.97 1z4m s THR 124 Cb -0.31 -0.30 -0.01 0.00 0.01 0.00 0.00 72.50 71.89 1z4m s THR 124 CO 0.79 0.15 -0.07 -1.81 -0.69 0.00 0.00 174.62 172.98 1z4m s ASP 125 N 2.29 4.28 -0.14 3.53 1.01 0.60 -4.74 116.67 123.50 1z4m s ASP 125 Ca 0.03 -0.32 -0.03 0.00 0.71 0.00 0.00 52.55 52.94 1z4m s ASP 125 Cb -0.12 -1.70 -0.02 0.00 1.01 0.00 0.00 42.92 42.08 1z4m s ASP 125 CO -0.06 0.08 -0.07 -0.69 0.21 0.00 0.00 175.17 174.65 1z4m s VAL 126 N 0.89 3.65 0.01 -1.27 1.01 -1.26 -0.68 120.40 122.74 1z4m s VAL 126 Ca -0.02 -0.45 0.08 0.00 0.00 0.00 0.00 61.98 61.59 1z4m s VAL 126 Cb -0.15 -2.58 -0.02 0.00 0.00 0.00 0.00 36.38 33.63 1z4m s VAL 126 CO 0.01 0.51 -0.24 -0.36 0.00 0.00 0.00 175.10 175.02 1z4m s PHE 127 N 0.31 2.10 -0.24 5.22 0.40 -0.31 -4.84 117.98 120.63 1z4m s PHE 127 Ca -0.06 -0.40 -0.16 0.00 -0.60 0.00 0.00 56.93 55.72 1z4m s PHE 127 Cb -0.15 -1.31 -0.04 0.00 0.51 0.00 0.00 43.02 42.03 1z4m s PHE 127 CO 0.04 0.03 0.40 0.42 0.70 0.00 0.00 175.22 176.80 1z4m s ILE 128 N -0.66 5.17 -0.21 0.64 1.01 0.29 -0.02 121.20 127.42 1z4m s ILE 128 Ca 0.09 0.66 0.02 0.00 0.00 0.00 0.00 60.65 61.42 1z4m s ILE 128 Cb -0.09 -3.72 0.03 0.00 0.01 0.00 0.00 42.46 38.69 1z4m s ILE 128 CO 0.00 0.19 -0.17 0.00 0.00 0.00 0.00 174.94 174.96 1z4m s THR 130 N 1.23 0.06 -0.32 0.00 -1.32 -0.65 -3.57 115.64 111.08 1z4m s THR 130 Ca 0.01 -0.52 -0.09 0.00 -1.21 0.00 0.00 61.69 59.87 1z4m s THR 130 Cb -0.15 -0.16 0.00 0.00 -1.51 0.00 0.00 72.50 70.68 1z4m s THR 130 CO -0.10 -0.29 0.14 -0.44 -2.21 0.00 0.00 174.62 171.72 1z4m s SER 131 N -0.84 5.46 0.68 8.08 0.01 -1.24 -1.45 113.70 124.40 1z4m s SER 131 Ca -0.09 -0.66 -0.14 0.00 1.31 0.00 0.00 55.95 56.37 1z4m s SER 131 Cb -0.06 -1.97 0.01 0.00 0.21 0.00 0.00 66.02 64.21 1z4m s SER 131 CO -0.01 -0.23 1.11 -2.16 0.41 0.00 0.00 173.24 172.36 1z4m s PRO 132 N 1.57 2.72 1.06 12.44 0.04 -1.26 -5.00 135.00 146.57 1z4m s PRO 132 Ca 0.04 1.34 -0.15 0.00 0.04 0.00 0.00 61.00 62.27 1z4m s PRO 132 Cb -0.17 -1.94 0.22 0.00 0.04 0.00 0.00 34.50 32.64 1z4m s PRO 132 CO 0.05 -1.31 1.11 0.96 0.04 0.00 0.00 177.00 177.86 1z4m s ILE 133 N -2.45 1.87 0.18 0.56 -4.36 -1.26 -4.95 121.20 110.79 1z4m s ILE 133 Ca 0.66 0.00 -0.10 0.00 -0.26 0.00 0.00 60.65 60.95 1z4m s ILE 133 Cb -0.20 -2.55 0.08 0.00 1.25 0.00 0.00 42.46 41.05 1z4m s ILE 133 CO 0.44 0.00 1.70 0.11 0.24 0.00 0.00 174.94 177.43 1z4m h LYS 134 N -2.08 1.01 -6.28 0.37 1.57 -2.01 -3.40 116.57 105.74 1z4m h LYS 134 Ca -0.51 -0.24 -0.57 0.00 -1.87 0.00 0.00 60.65 57.46 1z4m h LYS 134 Cb 1.32 -0.14 -0.06 0.00 0.08 0.00 0.00 32.23 33.43 1z4m h LYS 134 CO 0.50 0.91 0.84 1.41 -0.57 0.00 0.00 179.45 182.54 1z4m s MET 135 N -5.33 4.09 0.00 3.15 1.75 -1.26 -4.92 119.30 116.78 1z4m s MET 135 Ca -0.12 1.11 0.16 0.00 -1.25 0.00 0.00 55.69 55.60 1z4m s MET 135 Cb 0.14 -3.73 0.45 0.00 2.84 0.00 0.00 34.83 34.53 1z4m s MET 135 CO 0.83 -0.87 1.38 1.97 -0.65 0.00 0.00 175.02 177.67 1z4m n PHE 136 N 6.81 0.68 -0.30 4.11 -1.74 -1.26 -4.46 117.46 121.30 1z4m n PHE 136 Ca 0.12 -0.48 -0.05 0.00 -0.56 0.00 0.00 57.45 56.49 1z4m n PHE 136 Cb 0.47 -0.01 0.07 0.00 1.52 0.00 0.00 39.48 41.53 1z4m n PHE 136 CO 0.00 0.00 0.00 -0.22 -0.56 0.00 0.00 176.76 175.98 1z4m h LYS 137 N 3.13 1.11 0.00 3.97 1.63 -1.96 -3.37 116.57 121.08 1z4m h LYS 137 Ca 0.00 -0.11 -0.07 0.00 -0.85 0.00 0.00 60.65 59.62 1z4m h LYS 137 Cb 0.85 -0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 32.24 1z4m h LYS 137 CO 0.00 0.80 -1.26 0.66 -3.45 0.00 0.00 179.45 176.20 1z4m n TYR 138 N -4.44 0.00 0.34 1.91 4.01 -1.26 -4.81 117.16 112.92 1z4m n TYR 138 Ca 0.08 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.64 1z4m n TYR 138 Cb 0.07 -0.18 -0.09 0.00 -0.31 0.00 0.00 39.34 38.83 1z4m n TYR 138 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1z4m h PRO 140 N -0.84 0.03 -0.38 0.00 0.11 -1.90 -0.73 132.00 128.28 1z4m h PRO 140 Ca -0.08 -0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.09 1z4m h PRO 140 Cb 0.65 -0.01 -0.06 0.00 0.11 0.00 0.00 31.00 31.69 1z4m h PRO 140 CO 0.13 0.02 0.02 -0.92 -0.21 0.00 0.00 178.00 177.04 1z4m h TYR 141 N 0.03 0.01 0.00 0.65 3.20 -1.82 -1.88 116.97 117.16 1z4m h TYR 141 Ca 0.10 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.91 1z4m h TYR 141 Cb 0.15 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 1z4m h TYR 141 CO -0.21 -0.05 -0.42 0.93 -1.64 0.00 0.00 178.16 176.77 1z4m h GLU 142 N 0.12 0.00 -0.36 1.82 5.08 -0.40 -1.02 114.58 119.83 1z4m h GLU 142 Ca 0.19 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.41 1z4m h GLU 142 Cb 0.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1z4m h GLU 142 CO -0.30 0.42 -0.32 0.87 -1.00 0.00 0.00 179.01 178.69 1z4m h LYS 143 N 0.00 0.85 -0.55 2.33 1.57 -0.63 0.89 116.57 121.02 1z4m h LYS 143 Ca -0.00 -0.43 -0.01 0.00 -1.87 0.00 0.00 60.65 58.33 1z4m h LYS 143 Cb 0.75 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.04 1z4m h LYS 143 CO 0.05 1.07 0.31 1.88 -0.57 0.00 0.00 179.45 182.19 1z4m h TYR 144 N 0.64 0.75 -0.63 -1.35 -1.99 -0.93 -1.13 116.97 112.32 1z4m h TYR 144 Ca 0.06 -0.01 -0.03 0.00 2.00 0.00 0.00 58.73 60.75 1z4m h TYR 144 Cb 0.90 -0.24 -0.03 0.00 2.00 0.00 0.00 36.73 39.36 1z4m h TYR 144 CO 0.07 0.54 0.28 0.00 -0.00 0.00 0.00 178.16 179.04 1z4m h ALA 145 N 1.14 1.30 -0.28 3.88 0.00 -0.98 -0.13 119.26 124.19 1z4m h ALA 145 Ca 0.19 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1z4m h ALA 145 Cb 0.03 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1z4m h ALA 145 CO -0.03 0.53 -0.07 2.35 0.00 0.00 0.00 179.25 182.02 1z4m h TRP 146 N 0.90 0.61 -0.70 0.00 7.01 -0.46 -0.92 115.95 122.40 1z4m h TRP 146 Ca 0.22 -0.13 -0.07 0.00 2.11 0.00 0.00 58.89 61.01 1z4m h TRP 146 Cb 0.13 -0.15 -0.03 0.00 -2.10 0.00 0.00 29.16 27.02 1z4m h TRP 146 CO 0.01 0.75 0.16 0.28 -2.79 0.00 0.00 178.44 176.85 1z4m h VAL 147 N 0.30 1.26 -0.54 2.65 2.07 -0.79 -1.67 116.25 119.54 1z4m h VAL 147 Ca 0.07 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.60 1z4m h VAL 147 Cb 0.56 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 1z4m h VAL 147 CO 0.03 0.38 0.34 -0.08 0.02 0.00 0.00 177.57 178.26 1z4m h GLU 148 N 1.06 0.71 -0.10 1.57 4.81 -0.81 0.16 114.58 121.99 1z4m h GLU 148 Ca 0.22 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.43 1z4m h GLU 148 Cb 0.39 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.58 1z4m h GLU 148 CO 0.00 0.49 -0.12 -0.22 -0.73 0.00 0.00 179.01 178.44 1z4m h LYS 149 N 0.72 -0.15 0.00 1.92 3.64 -0.80 -0.25 116.57 121.65 1z4m h LYS 149 Ca 0.19 0.01 -0.19 0.00 -1.27 0.00 0.00 60.65 59.39 1z4m h LYS 149 Cb -0.05 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 1z4m h LYS 149 CO -0.04 -0.10 -1.52 0.66 -2.27 0.00 0.00 179.45 176.18 1z4m n TYR 150 N -5.26 0.92 0.00 1.91 4.01 -0.66 -4.51 117.16 113.56 1z4m n TYR 150 Ca -0.04 0.31 0.00 0.00 -0.16 0.00 0.00 57.90 58.01 1z4m n TYR 150 Cb 0.18 -1.08 0.00 0.00 -0.31 0.00 0.00 39.34 38.13 1z4m n TYR 150 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1z4m n PHE 151 N -2.89 0.00 0.00 -0.72 3.72 0.56 -5.04 117.46 113.09 1z4m n PHE 151 Ca -0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.28 1z4m n PHE 151 Cb 0.88 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.42 1z4m n PHE 151 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1z4m n GLY 152 N 1.04 0.26 0.36 1.37 0.00 -0.10 -4.38 105.19 103.75 1z4m n GLY 152 Ca 0.00 -1.71 0.18 0.00 0.00 0.00 0.00 46.02 44.49 1z4m n GLY 152 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1z4m h PRO 153 N 0.00 0.55 0.00 1.61 0.11 -1.88 -1.66 132.00 130.73 1z4m h PRO 153 Ca 0.00 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 1z4m h PRO 153 Cb 0.00 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 30.99 1z4m h PRO 153 CO 0.00 0.36 -0.05 -0.44 -0.21 0.00 0.00 178.00 177.66 1z4m h ASP 154 N 0.56 0.00 1.29 -2.05 3.32 -1.96 -2.36 116.42 115.23 1z4m h ASP 154 Ca 0.62 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.67 1z4m h ASP 154 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 1z4m h ASP 154 CO -0.41 0.05 0.00 0.33 -1.72 0.00 0.00 179.24 177.49 1z4m n PHE 155 N -3.21 0.84 0.08 4.55 -0.00 -0.62 -3.56 117.46 115.54 1z4m n PHE 155 Ca -0.00 0.26 0.07 0.00 -0.00 0.00 0.00 57.45 57.78 1z4m n PHE 155 Cb 0.28 -0.92 0.52 0.00 -0.00 0.00 0.00 39.48 39.36 1z4m n PHE 155 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 1z4m h LEU 156 N 0.00 0.27 -1.98 -2.13 3.38 -1.52 -0.02 115.31 113.31 1z4m h LEU 156 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1z4m h LEU 156 Cb 0.65 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1z4m h LEU 156 CO 0.00 0.19 0.17 -0.33 0.09 0.00 0.00 178.44 178.56 1z4m h GLU 157 N 0.32 0.00 -0.23 1.13 5.08 -1.77 -2.54 114.58 116.56 1z4m h GLU 157 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1z4m h GLU 157 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1z4m h GLU 157 CO -0.03 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.02 1z4m n GLN 158 N -2.68 2.36 -3.10 2.33 1.13 -0.02 -4.94 117.38 112.46 1z4m n GLN 158 Ca -0.02 -2.03 -0.39 0.00 -1.94 0.00 0.00 57.00 52.62 1z4m n GLN 158 Cb 0.22 -1.49 -0.05 0.00 0.11 0.00 0.00 30.24 29.03 1z4m n GLN 158 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1z4m s ILE 159 N -1.72 4.92 -0.20 5.09 1.01 -0.96 -0.55 121.20 128.79 1z4m s ILE 159 Ca 0.34 1.40 0.01 0.00 0.00 0.00 0.00 60.65 62.41 1z4m s ILE 159 Cb 0.21 -4.01 0.03 0.00 0.01 0.00 0.00 42.46 38.71 1z4m s ILE 159 CO 0.31 0.35 -0.16 -0.69 0.00 0.00 0.00 174.94 174.74 1z4m s VAL 160 N 0.20 1.99 -0.26 2.92 1.01 0.63 -4.93 120.40 121.96 1z4m s VAL 160 Ca 0.35 -1.07 -0.09 0.00 0.00 0.00 0.00 61.98 61.17 1z4m s VAL 160 Cb -0.19 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 1z4m s VAL 160 CO 0.19 0.37 0.14 -0.76 0.00 0.00 0.00 175.10 175.03 1z4m s LEU 161 N 1.28 3.78 -0.13 3.92 1.43 -1.26 -1.63 118.68 126.07 1z4m s LEU 161 Ca 0.01 -0.08 -0.25 0.00 -1.03 0.00 0.00 54.13 52.78 1z4m s LEU 161 Cb -0.15 -2.04 0.06 0.00 0.03 0.00 0.00 46.19 44.10 1z4m s LEU 161 CO -0.11 -0.03 0.62 0.28 0.23 0.00 0.00 176.35 177.35 1z4m s THR 162 N 1.64 0.01 -0.45 5.49 -1.32 -0.52 -4.99 115.64 115.49 1z4m s THR 162 Ca 0.07 -0.05 0.23 0.00 -1.21 0.00 0.00 61.69 60.73 1z4m s THR 162 Cb -0.15 -0.91 0.25 0.00 -1.51 0.00 0.00 72.50 70.17 1z4m s THR 162 CO 0.08 -0.03 1.50 -0.09 -2.21 0.00 0.00 174.62 173.87 1z4m h ARG 163 N 4.07 0.00 -4.84 7.08 2.43 -1.92 -3.29 114.38 117.91 1z4m h ARG 163 Ca -0.28 0.00 -0.67 0.00 -0.81 0.00 0.00 59.98 58.22 1z4m h ARG 163 Cb 1.16 0.00 -0.36 0.00 -0.42 0.00 0.00 29.97 30.34 1z4m h ARG 163 CO 0.26 0.00 -0.77 0.34 -1.51 0.00 0.00 179.97 178.28 1z4m s ASP 164 N -5.69 4.56 0.22 -3.80 -1.08 -1.26 -4.97 116.67 104.66 1z4m s ASP 164 Ca 0.06 -1.43 0.24 0.00 -0.52 0.00 0.00 52.55 50.90 1z4m s ASP 164 Cb 0.07 -1.59 0.47 0.00 -1.46 0.00 0.00 42.92 40.41 1z4m s ASP 164 CO 0.69 -0.22 1.50 0.11 0.52 0.00 0.00 175.17 177.77 1z4m h LYS 165 N 7.81 0.00 0.00 4.34 1.57 -1.84 -3.32 116.57 125.13 1z4m h LYS 165 Ca -0.18 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 1z4m h LYS 165 Cb 1.04 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.35 1z4m h LYS 165 CO 0.48 0.00 -0.04 1.79 -0.57 0.00 0.00 179.45 181.11 1z4m h THR 166 N 0.00 0.11 -0.11 -0.16 1.35 -1.91 -2.29 112.91 109.90 1z4m h THR 166 Ca 0.00 -0.59 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 1z4m h THR 166 Cb 0.82 1.53 0.00 0.00 -1.73 0.00 0.00 68.15 68.77 1z4m h THR 166 CO 0.00 0.04 0.00 1.33 -0.25 0.00 0.00 175.52 176.64 1z4m n VAL 167 N -3.16 0.14 -3.70 6.82 0.24 -1.25 -4.61 118.33 112.80 1z4m n VAL 167 Ca 0.00 -0.32 -0.36 0.00 -2.04 0.00 0.00 64.34 61.62 1z4m n VAL 167 Cb 0.31 0.43 -0.10 0.00 -1.47 0.00 0.00 33.84 33.02 1z4m n VAL 167 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1z4m s VAL 168 N -1.86 5.24 -0.04 3.34 1.01 -0.86 -5.08 120.40 122.15 1z4m s VAL 168 Ca 0.34 0.14 -0.12 0.00 0.00 0.00 0.00 61.98 62.34 1z4m s VAL 168 Cb 0.19 -3.44 -0.05 0.00 0.00 0.00 0.00 36.38 33.08 1z4m s VAL 168 CO 0.29 0.36 0.32 -0.94 0.00 0.00 0.00 175.10 175.13 1z4m s SER 169 N 1.00 6.67 0.06 3.32 1.04 -1.26 -4.73 113.70 119.79 1z4m s SER 169 Ca 0.07 0.80 -0.27 0.00 0.48 0.00 0.00 55.95 57.03 1z4m s SER 169 Cb -0.13 -2.19 0.09 0.00 0.10 0.00 0.00 66.02 63.89 1z4m s SER 169 CO 0.04 0.35 1.17 0.00 0.98 0.00 0.00 173.24 175.78 1z4m s ALA 170 N -1.04 -2.04 0.03 5.32 0.00 -1.26 -5.00 121.76 117.76 1z4m s ALA 170 Ca 0.21 0.19 -0.03 0.00 0.00 0.00 0.00 51.96 52.33 1z4m s ALA 170 Cb -0.15 0.63 -0.28 0.00 0.00 0.00 0.00 23.12 23.32 1z4m s ALA 170 CO 0.10 -1.08 0.95 -0.44 0.00 0.00 0.00 175.76 175.29 1z4m h ASP 171 N 2.00 0.39 -4.23 0.00 5.19 -1.21 -2.30 116.42 116.26 1z4m h ASP 171 Ca -0.27 -0.49 -0.26 0.00 -0.62 0.00 0.00 57.03 55.39 1z4m h ASP 171 Cb 1.21 -0.13 -0.25 0.00 0.18 0.00 0.00 39.33 40.34 1z4m h ASP 171 CO 0.30 1.40 -0.73 -0.76 -3.12 0.00 0.00 179.24 176.34 1z4m s LEU 172 N -7.01 2.10 -0.14 1.55 1.43 -1.03 -1.32 118.68 114.26 1z4m s LEU 172 Ca -0.07 -0.24 0.00 0.00 -1.03 0.00 0.00 54.13 52.79 1z4m s LEU 172 Cb 0.07 -0.11 0.03 0.00 0.03 0.00 0.00 46.19 46.20 1z4m s LEU 172 CO 0.86 -0.07 -0.11 -0.22 0.23 0.00 0.00 176.35 177.04 1z4m s LEU 173 N -0.64 1.54 -0.33 1.79 2.96 -0.30 -0.48 118.68 123.22 1z4m s LEU 173 Ca -0.04 -0.45 -0.10 0.00 -0.22 0.00 0.00 54.13 53.31 1z4m s LEU 173 Cb -0.05 -1.05 0.00 0.00 0.50 0.00 0.00 46.19 45.60 1z4m s LEU 173 CO -0.00 -0.09 0.17 -0.63 -1.32 0.00 0.00 176.35 174.48 1z4m s ILE 174 N 1.57 4.65 -0.22 6.68 1.01 -0.08 -0.46 121.20 134.35 1z4m s ILE 174 Ca 0.04 -0.53 -0.18 0.00 0.00 0.00 0.00 60.65 59.99 1z4m s ILE 174 Cb -0.13 -3.43 0.06 0.00 0.01 0.00 0.00 42.46 38.97 1z4m s ILE 174 CO -0.10 -0.02 0.58 -0.62 0.00 0.00 0.00 174.94 174.78 1z4m s ASP 175 N 1.61 -0.66 0.00 3.58 -1.08 -0.93 -1.11 116.67 118.08 1z4m s ASP 175 Ca 0.04 1.20 0.28 0.00 -0.52 0.00 0.00 52.55 53.55 1z4m s ASP 175 Cb -0.18 1.16 1.15 0.00 -1.46 0.00 0.00 42.92 43.60 1z4m s ASP 175 CO 0.07 -0.21 1.86 -0.90 0.52 0.00 0.00 175.17 176.51 1z4m n ASP 176 N 3.33 0.10 -4.67 -0.34 5.75 -1.26 -1.52 116.55 117.94 1z4m n ASP 176 Ca -0.17 0.26 -0.41 0.00 -0.01 0.00 0.00 54.79 54.46 1z4m n ASP 176 Cb 0.56 -0.34 -0.04 0.00 -1.03 0.00 0.00 41.12 40.28 1z4m n ASP 176 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1z4m s ARG 177 N -2.93 4.31 0.19 0.11 3.52 -1.26 -4.78 118.95 118.10 1z4m s ARG 177 Ca 0.16 0.99 -0.10 0.00 -0.13 0.00 0.00 55.73 56.65 1z4m s ARG 177 Cb 0.19 -3.56 0.09 0.00 -1.56 0.00 0.00 34.95 30.11 1z4m s ARG 177 CO 0.55 -0.29 1.70 -1.35 -0.81 0.00 0.00 175.30 175.10 1z4m h PRO 178 N 7.29 1.05 -4.38 5.12 0.11 -1.97 -3.40 132.00 135.81 1z4m h PRO 178 Ca -0.31 -0.25 -0.72 0.00 0.11 0.00 0.00 66.00 64.83 1z4m h PRO 178 Cb 1.14 -0.14 -0.26 0.00 0.11 0.00 0.00 31.00 31.85 1z4m h PRO 178 CO 0.83 0.94 -0.41 0.16 -0.21 0.00 0.00 178.00 179.31 1z4m s ASP 179 N -6.37 5.82 -0.34 -2.05 -4.77 -1.26 -5.02 116.67 102.67 1z4m s ASP 179 Ca -0.12 -1.48 -0.00 0.00 -3.30 0.00 0.00 52.55 47.65 1z4m s ASP 179 Cb 0.14 -2.06 0.09 0.00 -1.09 0.00 0.00 42.92 40.00 1z4m s ASP 179 CO 0.83 -0.59 0.07 -0.63 0.70 0.00 0.00 175.17 175.55 1z4m s ILE 180 N 1.50 2.81 0.28 2.11 1.01 -1.26 -5.08 121.20 122.56 1z4m s ILE 180 Ca 0.03 -1.90 0.03 0.00 0.00 0.00 0.00 60.65 58.81 1z4m s ILE 180 Cb -0.24 -2.84 -0.06 0.00 0.01 0.00 0.00 42.46 39.33 1z4m s ILE 180 CO 0.03 -0.43 0.07 0.42 0.00 0.00 0.00 174.94 175.03 1z4m s THR 181 N 1.10 0.87 -1.62 2.92 -4.23 -1.26 -4.93 115.64 108.49 1z4m s THR 181 Ca 0.03 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.54 1z4m s THR 181 Cb -0.21 -2.65 0.00 0.00 1.34 0.00 0.00 72.50 70.98 1z4m s THR 181 CO -0.04 -0.05 0.00 0.61 -0.54 0.00 0.00 174.62 174.60 1z4m n GLY 182 N -0.54 -0.59 0.23 3.99 0.00 -1.26 -4.66 105.19 102.36 1z4m n GLY 182 Ca -0.02 -0.66 0.09 0.00 0.00 0.00 0.00 46.02 45.43 1z4m n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z4m h ALA 183 N 0.00 1.25 -2.40 4.61 0.00 -1.96 -3.40 119.26 117.36 1z4m h ALA 183 Ca 0.00 -0.20 -0.68 0.00 0.00 0.00 0.00 54.91 54.03 1z4m h ALA 183 Cb 0.00 -0.04 -0.17 0.00 0.00 0.00 0.00 17.79 17.58 1z4m h ALA 183 CO 0.00 0.28 -0.15 -2.00 0.00 0.00 0.00 179.25 177.38 1z4m s GLU 184 N -4.07 3.29 0.51 0.00 2.56 -1.26 -4.95 118.70 114.77 1z4m s GLU 184 Ca -0.02 -0.55 0.29 0.00 0.00 0.00 0.00 54.97 54.69 1z4m s GLU 184 Cb 0.13 -3.91 1.15 0.00 2.00 0.00 0.00 34.13 33.50 1z4m s GLU 184 CO 0.64 -0.78 1.91 -1.00 -0.56 0.00 0.00 175.26 175.47 1z4m h PRO 185 N 8.66 0.00 -2.72 4.30 0.13 -1.94 -3.35 132.00 137.08 1z4m h PRO 185 Ca -0.27 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.25 1z4m h PRO 185 Cb 1.12 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.84 1z4m h PRO 185 CO 0.79 0.08 -0.75 0.25 -0.23 0.00 0.00 178.00 178.14 1z4m n THR 186 N -3.21 0.47 -1.30 1.56 -2.24 -1.26 -5.09 114.28 103.21 1z4m n THR 186 Ca 0.01 -4.29 -0.35 0.00 -2.27 0.00 0.00 64.05 57.15 1z4m n THR 186 Cb 0.36 -1.97 0.11 0.00 -2.10 0.00 0.00 70.33 66.73 1z4m n THR 186 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1z4m n PRO 187 N 2.23 0.46 0.16 -0.78 -0.02 -1.26 -4.92 135.00 130.87 1z4m n PRO 187 Ca 0.24 0.23 0.05 0.00 -2.02 0.00 0.00 63.50 62.00 1z4m n PRO 187 Cb 0.41 -2.43 0.06 0.00 -0.02 0.00 0.00 33.50 31.51 1z4m n PRO 187 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1z4m h SER 188 N -0.46 0.00 -4.10 2.55 4.64 -1.84 -3.46 113.55 110.89 1z4m h SER 188 Ca -0.48 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 60.38 1z4m h SER 188 Cb 1.31 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1z4m h SER 188 CO 0.48 0.37 0.34 -1.66 -0.87 0.00 0.00 176.83 175.49 1z4m s TRP 189 N -3.03 3.40 -0.13 4.77 1.48 -0.87 -4.67 118.94 119.90 1z4m s TRP 189 Ca 0.04 1.49 -0.25 0.00 -1.06 0.00 0.00 56.10 56.32 1z4m s TRP 189 Cb 0.07 -2.78 -0.02 0.00 -1.16 0.00 0.00 33.47 29.58 1z4m s TRP 189 CO 0.73 -0.24 0.82 -2.00 -4.06 0.00 0.00 176.95 172.20 1z4m s GLU 190 N -3.68 4.36 -0.34 3.25 2.12 -0.43 -4.90 118.70 119.07 1z4m s GLU 190 Ca 0.59 1.02 -0.25 0.00 0.36 0.00 0.00 54.97 56.70 1z4m s GLU 190 Cb -0.10 -3.53 0.01 0.00 0.26 0.00 0.00 34.13 30.77 1z4m s GLU 190 CO 0.24 -0.21 0.87 -1.58 -0.54 0.00 0.00 175.26 174.04 1z4m s HIS 191 N 1.72 3.13 -0.27 5.30 5.65 -1.26 -1.14 115.29 128.42 1z4m s HIS 191 Ca 0.39 0.78 -0.12 0.00 0.25 0.00 0.00 55.06 56.36 1z4m s HIS 191 Cb -0.17 -3.47 -0.05 0.00 -1.18 0.00 0.00 32.58 27.71 1z4m s HIS 191 CO 0.15 -0.72 0.24 0.08 -0.65 0.00 0.00 174.74 173.83 1z4m s VAL 192 N 3.26 5.28 -0.17 0.89 1.01 0.39 -4.48 120.40 126.58 1z4m s VAL 192 Ca 0.36 0.29 -0.29 0.00 0.00 0.00 0.00 61.98 62.33 1z4m s VAL 192 Cb -0.13 -3.57 -0.01 0.00 0.00 0.00 0.00 36.38 32.67 1z4m s VAL 192 CO 0.16 0.25 1.16 -0.22 0.00 0.00 0.00 175.10 176.45 1z4m s LEU 193 N 1.68 4.17 -0.17 3.92 2.96 -0.13 -2.19 118.68 128.92 1z4m s LEU 193 Ca 0.09 1.59 -0.23 0.00 -0.22 0.00 0.00 54.13 55.36 1z4m s LEU 193 Cb -0.15 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 42.97 1z4m s LEU 193 CO 0.09 -0.69 0.73 0.12 -1.32 0.00 0.00 176.35 175.29 1z4m s PHE 194 N 3.13 3.41 0.33 5.38 5.36 -0.57 -0.83 117.98 134.19 1z4m s PHE 194 Ca 0.51 1.11 -0.29 0.00 -0.96 0.00 0.00 56.93 57.30 1z4m s PHE 194 Cb -0.20 -2.90 -0.11 0.00 -0.34 0.00 0.00 43.02 39.47 1z4m s PHE 194 CO 0.13 -0.18 1.56 0.99 -1.46 0.00 0.00 175.22 176.25 1z4m s THR 195 N 1.93 2.02 0.10 0.12 2.01 -0.52 -4.21 115.64 117.09 1z4m s THR 195 Ca 0.34 0.02 -0.07 0.00 0.31 0.00 0.00 61.69 62.30 1z4m s THR 195 Cb -0.16 -3.01 -0.01 0.00 0.01 0.00 0.00 72.50 69.32 1z4m s THR 195 CO 0.12 0.00 0.16 0.00 -0.69 0.00 0.00 174.62 174.21 1z4m s ALA 196 N -0.49 0.03 0.33 7.40 0.00 -1.26 -4.84 121.76 122.92 1z4m s ALA 196 Ca 0.59 -0.84 0.11 0.00 0.00 0.00 0.00 51.96 51.82 1z4m s ALA 196 Cb -0.48 0.54 0.92 0.00 0.00 0.00 0.00 23.12 24.11 1z4m s ALA 196 CO 0.55 -0.51 1.72 0.00 0.00 0.00 0.00 175.76 177.53 1z4m n HIS 198 N -4.88 0.84 -0.06 0.00 1.44 -1.26 -3.48 115.22 107.82 1z4m n HIS 198 Ca 0.27 0.26 0.00 0.00 -2.01 0.00 0.00 57.72 56.25 1z4m n HIS 198 Cb 0.78 -0.93 0.00 0.00 0.12 0.00 0.00 29.99 29.96 1z4m n HIS 198 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 1z4m n ASN 199 N -2.21 1.23 0.28 4.39 0.23 -0.22 -2.19 115.26 116.77 1z4m n ASN 199 Ca 0.05 -1.29 0.17 0.00 -0.53 0.00 0.00 54.58 52.97 1z4m n ASN 199 Cb 0.38 0.00 0.78 0.00 -2.08 0.00 0.00 39.78 38.86 1z4m n ASN 199 CO 0.00 0.00 0.00 0.06 -0.93 0.00 0.00 177.26 176.39 1z4m h GLN 200 N 0.00 0.00 -0.01 -3.83 3.07 -1.27 -1.84 115.11 111.23 1z4m h GLN 200 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1z4m h GLN 200 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.75 1z4m h GLN 200 CO 0.00 0.05 -0.39 0.72 0.09 0.00 0.00 178.83 179.30 1z4m n HIS 201 N -3.24 0.00 -2.24 0.06 8.25 -1.26 -4.97 115.22 111.82 1z4m n HIS 201 Ca -0.01 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.03 1z4m n HIS 201 Cb 0.26 -0.06 -0.03 0.00 1.12 0.00 0.00 29.99 31.28 1z4m n HIS 201 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1z4m s LEU 202 N -2.51 4.34 -0.16 2.41 1.43 -0.69 -5.01 118.68 118.49 1z4m s LEU 202 Ca 0.21 2.16 -0.26 0.00 -1.03 0.00 0.00 54.13 55.21 1z4m s LEU 202 Cb 0.19 -3.57 -0.01 0.00 0.03 0.00 0.00 46.19 42.82 1z4m s LEU 202 CO 0.56 -0.65 0.88 -1.58 0.23 0.00 0.00 176.35 175.78 1z4m s GLN 203 N 1.75 4.31 0.34 1.70 0.74 -1.26 -5.05 119.66 122.19 1z4m s GLN 203 Ca 0.63 1.10 -0.05 0.00 0.05 0.00 0.00 55.36 57.10 1z4m s GLN 203 Cb -0.33 -3.57 -0.05 0.00 1.10 0.00 0.00 33.01 30.16 1z4m s GLN 203 CO 0.28 -0.35 0.61 -0.51 -0.55 0.00 0.00 175.29 174.77 1z4m s LEU 204 N 2.21 3.97 -0.00 3.68 1.43 -1.26 -5.06 118.68 123.65 1z4m s LEU 204 Ca 0.40 0.74 -0.30 0.00 -1.03 0.00 0.00 54.13 53.95 1z4m s LEU 204 Cb -0.17 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.41 1z4m s LEU 204 CO 0.13 -0.29 1.22 -1.10 0.23 0.00 0.00 176.35 176.54 1z4m s GLN 205 N -3.87 4.38 0.30 1.70 -1.52 -1.26 -4.91 119.66 114.49 1z4m s GLN 205 Ca 0.45 1.74 -0.28 0.00 -1.95 0.00 0.00 55.36 55.31 1z4m s GLN 205 Cb -0.10 -3.47 -0.14 0.00 -0.22 0.00 0.00 33.01 29.08 1z4m s GLN 205 CO 0.33 -0.38 1.10 -2.30 -0.25 0.00 0.00 175.29 173.79 1z4m n PRO 206 N 4.68 1.58 -1.22 2.91 -0.02 -1.26 -0.83 135.00 140.85 1z4m n PRO 206 Ca 0.10 0.56 -0.22 0.00 -2.02 0.00 0.00 63.50 61.91 1z4m n PRO 206 Cb 0.46 -1.99 0.15 0.00 -0.02 0.00 0.00 33.50 32.10 1z4m n PRO 206 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1z4m n PRO 207 N 0.69 2.37 -1.90 0.52 -0.04 -1.26 -5.13 135.00 130.24 1z4m n PRO 207 Ca 0.08 -3.21 -0.40 0.00 -0.04 0.00 0.00 63.50 59.93 1z4m n PRO 207 Cb 0.33 -2.13 -0.00 0.00 -0.04 0.00 0.00 33.50 31.66 1z4m n PRO 207 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1z4m s ARG 208 N -3.45 4.03 0.14 0.54 0.52 -0.01 -5.02 118.95 115.70 1z4m s ARG 208 Ca 0.56 2.40 0.10 0.00 -0.52 0.00 0.00 55.73 58.26 1z4m s ARG 208 Cb 0.47 -2.87 -0.04 0.00 0.52 0.00 0.00 34.95 33.02 1z4m s ARG 208 CO 0.05 -0.53 -0.22 0.50 0.02 0.00 0.00 175.30 175.11 1z4m s ARG 209 N -2.15 1.30 0.10 3.54 3.52 -1.26 -4.87 118.95 119.13 1z4m s ARG 209 Ca 0.55 -1.33 0.08 0.00 -0.13 0.00 0.00 55.73 54.89 1z4m s ARG 209 Cb -0.43 -1.59 -0.04 0.00 -1.56 0.00 0.00 34.95 31.33 1z4m s ARG 209 CO 0.57 0.36 -0.15 1.03 -0.81 0.00 0.00 175.30 176.30 1z4m s ARG 210 N -2.30 1.97 -0.26 5.12 0.52 -1.26 -0.96 118.95 121.78 1z4m s ARG 210 Ca 0.13 -1.08 -0.07 0.00 -0.52 0.00 0.00 55.73 54.19 1z4m s ARG 210 Cb -0.09 -2.21 -0.01 0.00 0.52 0.00 0.00 34.95 33.16 1z4m s ARG 210 CO 0.06 0.50 0.06 -1.17 0.02 0.00 0.00 175.30 174.77 1z4m s LEU 211 N -2.06 3.50 0.42 2.53 2.96 -0.01 -4.85 118.68 121.15 1z4m s LEU 211 Ca 0.19 -0.39 0.22 0.00 -0.22 0.00 0.00 54.13 53.93 1z4m s LEU 211 Cb -0.11 -1.89 0.38 0.00 0.50 0.00 0.00 46.19 45.08 1z4m s LEU 211 CO 0.11 -0.08 1.61 0.45 -1.32 0.00 0.00 176.35 177.12 1z4m h HIS 212 N 8.22 0.00 0.00 5.38 3.86 -1.95 -1.39 115.15 129.28 1z4m h HIS 212 Ca -0.37 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.84 1z4m h HIS 212 Cb 1.16 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.63 1z4m h HIS 212 CO 0.64 0.10 0.00 -1.13 0.86 0.00 0.00 177.93 178.40 1z4m n SER 213 N -3.13 0.00 0.18 2.45 3.41 -1.26 -4.24 113.62 111.03 1z4m n SER 213 Ca 0.03 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.78 1z4m n SER 213 Cb 0.55 0.00 0.49 0.00 -0.26 0.00 0.00 64.21 64.99 1z4m n SER 213 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 1z4m h TRP 214 N 0.00 0.00 0.00 7.33 4.06 -1.91 -2.09 115.95 123.33 1z4m h TRP 214 Ca 0.00 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.88 1z4m h TRP 214 Cb 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.15 1z4m h TRP 214 CO 0.00 0.00 -0.34 0.00 -3.56 0.00 0.00 178.44 174.54 1z4m h ALA 215 N 2.20 1.00 -2.15 1.49 0.00 -1.91 -3.45 119.26 116.43 1z4m h ALA 215 Ca 0.00 -0.31 -0.44 0.00 0.00 0.00 0.00 54.91 54.16 1z4m h ALA 215 Cb 0.56 -0.05 0.21 0.00 0.00 0.00 0.00 17.79 18.51 1z4m h ALA 215 CO 0.00 0.42 0.02 0.34 0.00 0.00 0.00 179.25 180.03 1z4m s ASP 216 N -6.38 1.04 -1.21 0.00 2.15 -0.79 -4.88 116.67 106.60 1z4m s ASP 216 Ca 0.00 1.56 -0.13 0.00 0.43 0.00 0.00 52.55 54.41 1z4m s ASP 216 Cb 0.11 -2.32 0.18 0.00 -0.30 0.00 0.00 42.92 40.59 1z4m s ASP 216 CO 0.67 -4.17 1.45 -0.67 -0.17 0.00 0.00 175.17 172.28 1z4m n ASP 217 N -4.90 5.25 0.12 -0.34 -0.08 -1.26 -4.77 116.55 110.57 1z4m n ASP 217 Ca 0.03 -3.00 -0.00 0.00 -1.51 0.00 0.00 54.79 50.31 1z4m n ASP 217 Cb 0.54 -1.54 0.29 0.00 2.34 0.00 0.00 41.12 42.74 1z4m n ASP 217 CO 0.00 0.00 0.00 4.11 0.12 0.00 0.00 177.20 181.43 1z4m h TRP 218 N 6.94 0.20 -0.94 -0.67 5.08 -1.89 -2.99 115.95 121.69 1z4m h TRP 218 Ca 0.31 -0.04 0.01 0.00 1.08 0.00 0.00 58.89 60.25 1z4m h TRP 218 Cb 0.85 -0.05 -0.05 0.00 -3.00 0.00 0.00 29.16 26.91 1z4m h TRP 218 CO 1.08 0.51 0.62 0.87 -1.28 0.00 0.00 178.44 180.24 1z4m h LYS 219 N 0.15 1.22 -0.95 0.12 1.57 -1.99 -0.93 116.57 115.76 1z4m h LYS 219 Ca 0.02 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1z4m h LYS 219 Cb 0.70 -0.28 -0.05 0.00 0.08 0.00 0.00 32.23 32.69 1z4m h LYS 219 CO 0.05 0.81 0.61 0.00 -0.57 0.00 0.00 179.45 180.35 1z4m h ALA 220 N 1.42 1.21 -0.14 3.86 0.00 -1.93 0.18 119.26 123.86 1z4m h ALA 220 Ca 0.35 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 1z4m h ALA 220 Cb -0.12 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.28 1z4m h ALA 220 CO -0.08 0.63 0.04 0.82 0.00 0.00 0.00 179.25 180.66 1z4m h ILE 221 N 1.30 1.18 -0.16 0.00 2.04 -1.34 -1.62 117.51 118.91 1z4m h ILE 221 Ca 0.35 -0.56 0.02 0.00 1.00 0.00 0.00 64.86 65.67 1z4m h ILE 221 Cb -0.11 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 1z4m h ILE 221 CO -0.07 0.17 0.02 -0.07 0.00 0.00 0.00 178.15 178.19 1z4m h LEU 222 N 0.03 -0.03 -1.68 1.44 4.07 -0.89 -2.74 115.31 115.51 1z4m h LEU 222 Ca 0.04 0.03 0.01 0.00 0.08 0.00 0.00 57.88 58.04 1z4m h LEU 222 Cb 0.23 0.05 -0.02 0.00 1.08 0.00 0.00 40.66 42.00 1z4m h LEU 222 CO -0.00 0.01 0.23 0.44 -1.08 0.00 0.00 178.44 178.03 1z4m h ASP 223 N 0.08 0.37 0.14 -0.43 3.32 -0.56 -0.75 116.42 118.58 1z4m h ASP 223 Ca 0.07 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1z4m h ASP 223 Cb 0.08 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.54 1z4m h ASP 223 CO -0.11 0.26 0.00 0.77 -1.72 0.00 0.00 179.24 178.44 1z4m h SER 224 N 0.43 0.00 -0.00 6.45 4.64 -0.97 -2.44 113.55 121.66 1z4m h SER 224 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1z4m h SER 224 Cb -0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1z4m h SER 224 CO -0.03 0.00 -0.86 0.29 -0.87 0.00 0.00 176.83 175.36 1z4m n LYS 225 N -2.81 0.59 -2.48 4.77 4.76 -0.29 -4.99 118.16 117.70 1z4m n LYS 225 Ca -0.02 -0.13 -0.31 0.00 -2.87 0.00 0.00 58.31 54.98 1z4m n LYS 225 Cb 0.09 -1.43 -0.03 0.00 -1.84 0.00 0.00 35.03 31.83 1z4m n LYS 225 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1z4m s ARG 226 N -2.79 3.82 0.00 1.97 0.52 -0.92 -5.07 118.95 116.48 1z4m s ARG 226 Ca 0.09 0.72 0.00 0.00 -0.52 0.00 0.00 55.73 56.02 1z4m s ARG 226 Cb 0.15 -2.22 0.00 0.00 0.52 0.00 0.00 34.95 33.40 1z4m s ARG 226 CO 0.77 -0.23 0.49 -2.30 0.02 0.00 0.00 175.30 174.05