#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z3f h ILE 3 N 0.00 0.32 -3.38 2.46 1.08 -1.96 -3.44 117.51 112.60 2z3f h ILE 3 Ca 0.00 -1.45 -0.58 0.00 -0.39 0.00 0.00 64.86 62.44 2z3f h ILE 3 Cb 0.00 2.16 -0.33 0.00 -3.07 0.00 0.00 36.82 35.57 2z3f h ILE 3 CO 0.00 0.18 -0.84 -0.69 -0.69 0.00 0.00 178.15 176.12 2z3f s VAL 4 N -3.12 1.48 -0.05 1.67 1.01 -1.26 -1.19 120.40 118.94 2z3f s VAL 4 Ca 0.06 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.37 2z3f s VAL 4 Cb 0.06 -1.32 0.02 0.00 0.00 0.00 0.00 36.38 35.15 2z3f s VAL 4 CO 0.70 0.43 -0.02 0.20 0.00 0.00 0.00 175.10 176.41 2z3f s ASN 5 N 0.58 1.02 -0.06 3.32 0.01 -0.50 -4.98 114.94 114.33 2z3f s ASN 5 Ca -0.15 -0.09 -0.30 0.00 -0.71 0.00 0.00 52.86 51.60 2z3f s ASN 5 Cb -0.16 -0.40 -0.04 0.00 0.41 0.00 0.00 41.25 41.06 2z3f s ASN 5 CO 0.05 -0.10 1.33 -0.63 -1.51 0.00 0.00 177.10 176.24 2z3f s ILE 6 N 1.23 4.01 -0.12 0.60 1.01 -1.26 -0.85 121.20 125.82 2z3f s ILE 6 Ca -0.06 1.32 -0.20 0.00 0.00 0.00 0.00 60.65 61.70 2z3f s ILE 6 Cb -0.14 -3.85 -0.26 0.00 0.01 0.00 0.00 42.46 38.22 2z3f s ILE 6 CO -0.02 -0.04 0.60 -0.07 0.00 0.00 0.00 174.94 175.42 2z3f h LEU 7 N 8.83 0.27 -7.00 2.97 3.38 -1.22 -3.48 115.31 119.06 2z3f h LEU 7 Ca -0.34 -0.84 -0.03 0.00 0.09 0.00 0.00 57.88 56.76 2z3f h LEU 7 Cb 1.15 -0.09 -0.19 0.00 0.09 0.00 0.00 40.66 41.62 2z3f h LEU 7 CO 0.92 1.44 0.26 -0.94 0.09 0.00 0.00 178.44 180.21 2z3f s SER 8 N -6.85 -0.60 -0.07 -0.43 1.04 -0.90 -5.02 113.70 100.87 2z3f s SER 8 Ca -0.20 0.60 -0.01 0.00 0.48 0.00 0.00 55.95 56.83 2z3f s SER 8 Cb 0.03 0.50 0.03 0.00 0.10 0.00 0.00 66.02 66.67 2z3f s SER 8 CO 0.74 -0.59 -0.02 0.54 0.98 0.00 0.00 173.24 174.89 2z3f s VAL 9 N -1.39 0.50 -0.09 5.02 0.11 -1.26 -1.34 120.40 121.95 2z3f s VAL 9 Ca -0.08 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 58.98 2z3f s VAL 9 Cb -0.00 -0.60 -0.02 0.00 -1.53 0.00 0.00 36.38 34.22 2z3f s VAL 9 CO 0.07 0.26 -0.12 0.20 -3.33 0.00 0.00 175.10 172.18 2z3f s ASN 10 N 1.63 4.13 -0.22 3.54 0.01 -0.48 -4.94 114.94 118.61 2z3f s ASN 10 Ca 0.00 -0.23 -0.16 0.00 -0.71 0.00 0.00 52.86 51.76 2z3f s ASN 10 Cb -0.13 -1.29 -0.04 0.00 0.41 0.00 0.00 41.25 40.21 2z3f s ASN 10 CO -0.04 0.25 0.39 -0.69 -1.51 0.00 0.00 177.10 175.50 2z3f s VAL 11 N -0.18 5.20 -0.09 1.60 1.01 -1.26 -0.32 120.40 126.36 2z3f s VAL 11 Ca 0.00 0.67 -0.25 0.00 0.00 0.00 0.00 61.98 62.41 2z3f s VAL 11 Cb -0.13 -3.72 -0.29 0.00 0.00 0.00 0.00 36.38 32.24 2z3f s VAL 11 CO 0.03 0.23 0.85 -0.07 0.00 0.00 0.00 175.10 176.14 2z3f h LEU 12 N 7.83 0.27 -7.76 3.92 3.38 -1.68 -3.42 115.31 117.86 2z3f h LEU 12 Ca -0.35 -0.97 -0.73 0.00 0.09 0.00 0.00 57.88 55.91 2z3f h LEU 12 Cb 1.16 -0.09 -0.31 0.00 0.09 0.00 0.00 40.66 41.52 2z3f h LEU 12 CO 0.70 1.22 -0.23 0.54 0.09 0.00 0.00 178.44 180.77 2z3f s ASN 13 N -6.65 5.85 -0.15 -0.43 4.22 -1.26 -4.99 114.94 111.53 2z3f s ASN 13 Ca -0.16 -2.53 -0.06 0.00 -2.14 0.00 0.00 52.86 47.97 2z3f s ASN 13 Cb -0.01 -2.01 0.07 0.00 1.28 0.00 0.00 41.25 40.58 2z3f s ASN 13 CO 0.77 -0.53 0.31 0.21 -2.04 0.00 0.00 177.10 175.82 2z3f s ASN 14 N 1.73 0.10 0.92 3.54 2.47 -1.26 -4.18 114.94 118.26 2z3f s ASN 14 Ca 0.14 0.71 -0.12 0.00 0.42 0.00 0.00 52.86 54.00 2z3f s ASN 14 Cb -0.19 0.84 0.15 0.00 -1.45 0.00 0.00 41.25 40.60 2z3f s ASN 14 CO -0.04 -0.23 1.13 -2.16 -3.72 0.00 0.00 177.10 172.08 2z3f s PRO 15 N 2.31 1.03 0.18 0.43 0.04 -1.26 -5.09 135.00 132.64 2z3f s PRO 15 Ca -0.01 0.31 -0.07 0.00 0.04 0.00 0.00 61.00 61.27 2z3f s PRO 15 Cb -0.12 -1.82 -0.02 0.00 0.04 0.00 0.00 34.50 32.58 2z3f s PRO 15 CO -0.10 -2.28 0.26 0.00 0.04 0.00 0.00 177.00 174.92 2z3f s ALA 16 N -3.24 0.29 0.48 8.56 0.00 -0.92 -4.99 121.76 121.94 2z3f s ALA 16 Ca 0.64 -1.11 -0.21 0.00 0.00 0.00 0.00 51.96 51.28 2z3f s ALA 16 Cb -0.15 0.99 -0.07 0.00 0.00 0.00 0.00 23.12 23.88 2z3f s ALA 16 CO 0.54 -0.65 1.10 0.15 0.00 0.00 0.00 175.76 176.90 2z3f s LYS 17 N -4.02 3.72 0.29 0.00 1.02 -1.26 -0.58 119.74 118.90 2z3f s LYS 17 Ca 0.23 1.56 0.03 0.00 0.02 0.00 0.00 55.97 57.81 2z3f s LYS 17 Cb 0.04 -2.22 0.64 0.00 -0.52 0.00 0.00 37.83 35.77 2z3f s LYS 17 CO 0.04 -0.54 1.78 0.35 -0.92 0.00 0.00 175.35 176.06 2z3f h PHE 18 N 1.73 0.97 -0.12 3.18 3.57 -1.37 -0.23 116.94 124.67 2z3f h PHE 18 Ca -0.49 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.04 2z3f h PHE 18 Cb 1.24 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.69 2z3f h PHE 18 CO 0.54 0.25 0.00 -1.13 -2.23 0.00 0.00 178.31 175.74 2z3f n SER 19 N -4.78 1.66 -4.76 0.41 3.41 -1.26 -4.55 113.62 103.74 2z3f n SER 19 Ca 0.20 -1.65 -0.39 0.00 -0.26 0.00 0.00 58.87 56.77 2z3f n SER 19 Cb 0.49 -0.07 -0.04 0.00 -0.26 0.00 0.00 64.21 64.32 2z3f n SER 19 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2z3f s ASP 20 N -1.71 7.14 0.66 4.04 1.01 -0.10 -4.63 116.67 123.08 2z3f s ASP 20 Ca 0.34 2.19 -0.17 0.00 0.71 0.00 0.00 52.55 55.62 2z3f s ASP 20 Cb 0.19 -2.61 -0.00 0.00 1.01 0.00 0.00 42.92 41.50 2z3f s ASP 20 CO 0.29 -0.23 1.24 -2.84 0.21 0.00 0.00 175.17 173.84 2z3f s PRO 21 N -1.74 2.53 0.02 8.23 0.02 -1.26 -4.47 135.00 138.32 2z3f s PRO 21 Ca 0.48 1.90 -0.29 0.00 0.02 0.00 0.00 61.00 63.10 2z3f s PRO 21 Cb -0.29 -1.86 -0.04 0.00 0.02 0.00 0.00 34.50 32.33 2z3f s PRO 21 CO 0.37 -1.57 0.95 0.71 -0.33 0.00 0.00 177.00 177.13 2z3f s TYR 22 N -1.65 3.68 -0.23 6.54 2.02 0.70 -4.88 117.35 123.53 2z3f s TYR 22 Ca 0.78 1.68 0.01 0.00 -0.37 0.00 0.00 57.07 59.17 2z3f s TYR 22 Cb -0.33 -3.08 0.06 0.00 -0.40 0.00 0.00 41.96 38.21 2z3f s TYR 22 CO 0.40 0.04 -0.05 0.15 -1.57 0.00 0.00 175.55 174.52 2z3f s LYS 23 N 0.79 1.59 -0.08 -0.62 1.02 -1.26 -0.24 119.74 120.94 2z3f s LYS 23 Ca 0.50 -0.94 -0.00 0.00 0.02 0.00 0.00 55.97 55.54 2z3f s LYS 23 Cb -0.21 -2.54 -0.03 0.00 -0.52 0.00 0.00 37.83 34.53 2z3f s LYS 23 CO 0.28 -0.59 -0.06 -0.06 -0.92 0.00 0.00 175.35 174.00 2z3f s PHE 24 N 1.42 2.97 -0.33 3.18 0.08 -0.13 -1.62 117.98 123.55 2z3f s PHE 24 Ca -0.05 -0.03 -0.08 0.00 0.12 0.00 0.00 56.93 56.89 2z3f s PHE 24 Cb -0.19 -1.76 0.02 0.00 -0.57 0.00 0.00 43.02 40.53 2z3f s PHE 24 CO -0.06 0.28 0.13 -2.00 -0.10 0.00 0.00 175.22 173.46 2z3f s GLU 25 N -0.62 2.97 -0.13 0.44 2.12 0.57 -0.79 118.70 123.26 2z3f s GLU 25 Ca 0.09 -0.95 -0.03 0.00 0.36 0.00 0.00 54.97 54.44 2z3f s GLU 25 Cb -0.12 -3.51 -0.03 0.00 0.26 0.00 0.00 34.13 30.73 2z3f s GLU 25 CO 0.02 -0.55 -0.02 0.42 -0.54 0.00 0.00 175.26 174.59 2z3f s ILE 26 N 1.51 4.09 -0.12 -3.70 1.01 -0.76 -1.38 121.20 121.85 2z3f s ILE 26 Ca 0.02 -0.30 0.03 0.00 0.00 0.00 0.00 60.65 60.39 2z3f s ILE 26 Cb -0.18 -2.77 0.01 0.00 0.01 0.00 0.00 42.46 39.53 2z3f s ILE 26 CO 0.04 0.53 -0.21 -0.89 0.00 0.00 0.00 174.94 174.41 2z3f s THR 27 N -0.07 1.93 0.05 2.92 2.01 -0.45 -1.76 115.64 120.28 2z3f s THR 27 Ca 0.03 -0.92 -0.00 0.00 0.31 0.00 0.00 61.69 61.10 2z3f s THR 27 Cb -0.13 -1.70 -0.03 0.00 0.01 0.00 0.00 72.50 70.64 2z3f s THR 27 CO 0.02 0.53 -0.03 0.72 -0.69 0.00 0.00 174.62 175.17 2z3f s PHE 28 N 0.66 0.49 -0.14 4.92 -0.12 0.64 -0.65 117.98 123.79 2z3f s PHE 28 Ca -0.12 -0.90 -0.03 0.00 -0.05 0.00 0.00 56.93 55.84 2z3f s PHE 28 Cb -0.16 -0.35 -0.03 0.00 -0.63 0.00 0.00 43.02 41.85 2z3f s PHE 28 CO 0.02 -0.30 -0.05 -1.83 -0.05 0.00 0.00 175.22 173.01 2z3f s GLU 29 N -3.20 3.53 -0.16 1.99 -1.05 -0.03 -1.13 118.70 118.64 2z3f s GLU 29 Ca 0.01 -0.54 0.00 0.00 -0.15 0.00 0.00 54.97 54.29 2z3f s GLU 29 Cb 0.03 -2.84 0.00 0.00 -0.44 0.00 0.00 34.13 30.88 2z3f s GLU 29 CO -0.07 0.29 -0.16 0.00 0.95 0.00 0.00 175.26 176.27 2z3f n LEU 31 N 4.16 2.90 -4.93 0.00 4.77 -0.34 0.04 117.00 123.61 2z3f n LEU 31 Ca -0.19 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.53 2z3f n LEU 31 Cb 0.51 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.66 2z3f n LEU 31 CO 0.28 0.00 0.59 -1.61 -1.33 0.00 0.00 177.39 175.32 2z3f s GLU 32 N 0.00 2.38 0.58 3.23 2.02 -1.26 -4.61 118.70 121.03 2z3f s GLU 32 Ca 0.00 -0.21 -0.11 0.00 0.02 0.00 0.00 54.97 54.66 2z3f s GLU 32 Cb 0.00 -2.20 -0.05 0.00 0.10 0.00 0.00 34.13 31.98 2z3f s GLU 32 CO 0.00 -1.10 0.99 -1.25 0.02 0.00 0.00 175.26 173.92 2z3f s PRO 33 N -5.17 3.67 0.10 0.39 0.04 -1.26 -4.87 135.00 127.89 2z3f s PRO 33 Ca 0.59 0.72 0.07 0.00 0.04 0.00 0.00 61.00 62.41 2z3f s PRO 33 Cb -0.11 -2.13 -0.03 0.00 0.04 0.00 0.00 34.50 32.27 2z3f s PRO 33 CO 0.45 -0.45 -0.17 -0.51 0.04 0.00 0.00 177.00 176.36 2z3f s LEU 34 N -4.87 2.33 -0.18 -3.56 1.43 -1.26 -4.98 118.68 107.60 2z3f s LEU 34 Ca 0.55 -0.71 -0.23 0.00 -1.03 0.00 0.00 54.13 52.70 2z3f s LEU 34 Cb -0.11 -0.67 -0.22 0.00 0.03 0.00 0.00 46.19 45.22 2z3f s LEU 34 CO 0.48 -0.05 0.43 0.11 0.23 0.00 0.00 176.35 177.55 2z3f h LYS 35 N 3.92 0.03 -7.41 1.70 1.57 -1.98 -3.43 116.57 110.97 2z3f h LYS 35 Ca -0.42 -0.04 -0.46 0.00 -1.87 0.00 0.00 60.65 57.86 2z3f h LYS 35 Cb 1.19 0.02 0.10 0.00 0.08 0.00 0.00 32.23 33.62 2z3f h LYS 35 CO 0.44 1.02 0.26 -1.12 -0.57 0.00 0.00 179.45 179.48 2z3f s SER 36 N -6.67 4.24 0.53 0.86 0.01 -1.26 -4.94 113.70 106.46 2z3f s SER 36 Ca -0.25 0.22 -0.05 0.00 1.31 0.00 0.00 55.95 57.18 2z3f s SER 36 Cb 0.03 -0.64 -0.01 0.00 0.21 0.00 0.00 66.02 65.61 2z3f s SER 36 CO 0.64 -1.97 0.82 -1.81 0.41 0.00 0.00 173.24 171.33 2z3f s ASP 37 N -4.67 5.91 0.04 2.44 1.01 -1.26 -4.65 116.67 115.49 2z3f s ASP 37 Ca 0.65 0.76 -0.26 0.00 0.71 0.00 0.00 52.55 54.41 2z3f s ASP 37 Cb -0.08 -1.92 -0.05 0.00 1.01 0.00 0.00 42.92 41.88 2z3f s ASP 37 CO 0.47 -0.81 0.80 -0.76 0.21 0.00 0.00 175.17 175.07 2z3f s LEU 38 N -4.83 4.44 -0.66 1.23 1.43 1.00 -4.41 118.68 116.89 2z3f s LEU 38 Ca 0.50 1.48 -0.09 0.00 -1.03 0.00 0.00 54.13 55.00 2z3f s LEU 38 Cb -0.10 -3.28 0.17 0.00 0.03 0.00 0.00 46.19 43.01 2z3f s LEU 38 CO 0.44 -0.02 0.54 -1.61 0.23 0.00 0.00 176.35 175.93 2z3f s GLU 39 N 0.07 2.94 0.32 1.70 2.02 0.03 -1.06 118.70 124.72 2z3f s GLU 39 Ca 0.40 -2.29 -0.16 0.00 0.02 0.00 0.00 54.97 52.95 2z3f s GLU 39 Cb -0.21 -4.06 -0.09 0.00 0.10 0.00 0.00 34.13 29.87 2z3f s GLU 39 CO 0.24 -1.23 0.75 -1.58 0.02 0.00 0.00 175.26 173.46 2z3f s TRP 40 N 0.44 3.39 -0.01 1.61 0.52 0.35 -1.55 118.94 123.69 2z3f s TRP 40 Ca 0.14 1.26 -0.09 0.00 0.02 0.00 0.00 56.10 57.43 2z3f s TRP 40 Cb -0.18 -2.56 0.01 0.00 -1.15 0.00 0.00 33.47 29.58 2z3f s TRP 40 CO -0.04 0.10 0.18 0.21 0.02 0.00 0.00 176.95 177.42 2z3f s LYS 41 N -2.90 0.48 -0.05 4.98 2.20 -0.63 -0.18 119.74 123.64 2z3f s LYS 41 Ca 0.54 -0.26 0.02 0.00 -0.36 0.00 0.00 55.97 55.90 2z3f s LYS 41 Cb -0.11 0.21 0.01 0.00 -1.51 0.00 0.00 37.83 36.43 2z3f s LYS 41 CO 0.17 -0.12 -0.09 -1.17 -0.36 0.00 0.00 175.35 173.79 2z3f s LEU 42 N -1.16 1.56 -0.11 5.43 2.96 -0.88 -1.10 118.68 125.38 2z3f s LEU 42 Ca -0.12 -0.22 0.02 0.00 -0.22 0.00 0.00 54.13 53.58 2z3f s LEU 42 Cb -0.06 -0.64 0.02 0.00 0.50 0.00 0.00 46.19 46.00 2z3f s LEU 42 CO 0.02 0.01 -0.15 -0.89 -1.32 0.00 0.00 176.35 174.02 2z3f s THR 43 N 0.66 1.51 -0.21 3.68 2.01 -0.34 0.06 115.64 123.01 2z3f s THR 43 Ca -0.12 -0.65 -0.17 0.00 0.31 0.00 0.00 61.69 61.07 2z3f s THR 43 Cb -0.14 -1.39 -0.04 0.00 0.01 0.00 0.00 72.50 70.95 2z3f s THR 43 CO 0.02 0.44 0.46 -0.47 -0.69 0.00 0.00 174.62 174.38 2z3f s TYR 44 N 1.03 3.36 -0.52 4.92 5.04 0.20 -0.93 117.35 130.45 2z3f s TYR 44 Ca -0.06 0.68 -0.25 0.00 -2.44 0.00 0.00 57.07 55.00 2z3f s TYR 44 Cb -0.15 -2.61 0.03 0.00 0.35 0.00 0.00 41.96 39.59 2z3f s TYR 44 CO -0.02 -0.08 0.95 0.08 -1.34 0.00 0.00 175.55 175.14 2z3f s VAL 45 N 1.56 4.39 0.11 3.14 1.01 -1.10 -1.39 120.40 128.13 2z3f s VAL 45 Ca 0.21 0.51 0.13 0.00 0.00 0.00 0.00 61.98 62.83 2z3f s VAL 45 Cb -0.15 -4.51 0.00 0.00 0.00 0.00 0.00 36.38 31.72 2z3f s VAL 45 CO 0.09 -1.02 1.54 1.23 0.00 0.00 0.00 175.10 176.94 2z3f h GLY 46 N 10.89 0.00 -6.27 4.51 0.00 -1.83 -3.40 103.07 106.96 2z3f h GLY 46 Ca -0.25 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 46.84 2z3f h GLY 46 CO 1.07 0.00 -0.56 -0.45 0.00 0.00 0.00 176.54 176.60 2z3f s SER 47 N -6.60 -0.03 0.26 0.19 0.15 -1.26 -4.52 113.70 101.89 2z3f s SER 47 Ca 0.01 0.39 -0.03 0.00 0.70 0.00 0.00 55.95 57.02 2z3f s SER 47 Cb 0.10 0.29 0.41 0.00 -1.71 0.00 0.00 66.02 65.12 2z3f s SER 47 CO 0.75 -0.17 1.86 0.00 1.20 0.00 0.00 173.24 176.87 2z3f h ALA 48 N 7.42 1.34 0.00 5.45 0.00 -2.01 -3.28 119.26 128.18 2z3f h ALA 48 Ca -0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2z3f h ALA 48 Cb 1.14 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2z3f h ALA 48 CO 0.36 0.32 -0.64 0.25 0.00 0.00 0.00 179.25 179.55 2z3f n THR 49 N -4.58 0.11 -3.69 0.00 -2.24 -1.26 -4.89 114.28 97.73 2z3f n THR 49 Ca 0.15 -0.11 -0.11 0.00 -2.27 0.00 0.00 64.05 61.72 2z3f n THR 49 Cb 0.22 0.18 -0.11 0.00 -2.10 0.00 0.00 70.33 68.52 2z3f n THR 49 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2z3f s SER 50 N -3.45 -0.36 0.03 3.42 0.15 -1.24 -5.00 113.70 107.26 2z3f s SER 50 Ca 0.09 0.81 0.15 0.00 0.70 0.00 0.00 55.95 57.69 2z3f s SER 50 Cb 0.16 0.78 0.64 0.00 -1.71 0.00 0.00 66.02 65.89 2z3f s SER 50 CO 0.73 -0.20 1.47 1.67 1.20 0.00 0.00 173.24 178.11 2z3f n GLN 51 N 4.52 0.02 0.20 5.44 7.27 -1.26 -3.37 117.38 130.19 2z3f n GLN 51 Ca -0.20 0.28 0.07 0.00 0.07 0.00 0.00 57.00 57.22 2z3f n GLN 51 Cb 0.53 -1.54 0.34 0.00 2.41 0.00 0.00 30.24 31.98 2z3f n GLN 51 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 2z3f h SER 52 N 0.00 0.00 -0.27 1.69 4.64 -1.94 -2.21 113.55 115.46 2z3f h SER 52 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2z3f h SER 52 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2z3f h SER 52 CO 0.00 0.32 0.00 -1.22 -0.87 0.00 0.00 176.83 175.06 2z3f n TYR 53 N -3.42 0.54 -1.95 4.77 4.02 -1.22 -4.89 117.16 115.02 2z3f n TYR 53 Ca 0.00 -0.23 -0.42 0.00 -0.01 0.00 0.00 57.90 57.25 2z3f n TYR 53 Cb 0.51 -0.09 -0.02 0.00 -0.02 0.00 0.00 39.34 39.71 2z3f n TYR 53 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2z3f s ASP 54 N -0.76 6.59 -0.23 7.72 1.11 -0.83 -2.68 116.67 127.58 2z3f s ASP 54 Ca 0.20 2.71 -0.02 0.00 0.18 0.00 0.00 52.55 55.62 2z3f s ASP 54 Cb 0.12 -2.62 0.01 0.00 1.07 0.00 0.00 42.92 41.51 2z3f s ASP 54 CO 0.11 -0.77 -0.07 -1.10 1.18 0.00 0.00 175.17 174.52 2z3f s GLN 55 N -0.06 3.04 -0.63 8.23 -0.21 -0.48 -4.95 119.66 124.60 2z3f s GLN 55 Ca 0.62 -0.84 -0.28 0.00 0.02 0.00 0.00 55.36 54.89 2z3f s GLN 55 Cb -0.43 -2.95 0.03 0.00 1.00 0.00 0.00 33.01 30.66 2z3f s GLN 55 CO 0.41 -0.31 1.22 0.42 -2.12 0.00 0.00 175.29 174.91 2z3f s ILE 56 N 1.38 3.92 0.20 1.08 1.01 -1.26 -0.63 121.20 126.89 2z3f s ILE 56 Ca 0.03 0.74 -0.05 0.00 0.00 0.00 0.00 60.65 61.36 2z3f s ILE 56 Cb -0.15 -4.79 0.00 0.00 0.01 0.00 0.00 42.46 37.53 2z3f s ILE 56 CO -0.05 -1.51 1.58 -0.07 0.00 0.00 0.00 174.94 174.88 2z3f h LEU 57 N 12.29 0.79 -7.00 2.97 3.38 -0.69 -3.48 115.31 123.57 2z3f h LEU 57 Ca -0.26 -0.32 0.31 0.00 0.09 0.00 0.00 57.88 57.70 2z3f h LEU 57 Cb 1.05 -0.22 -0.23 0.00 0.09 0.00 0.00 40.66 41.36 2z3f h LEU 57 CO 1.22 1.05 0.99 -1.81 0.09 0.00 0.00 178.44 179.97 2z3f s ASP 58 N -6.80 -0.01 0.18 -0.43 1.01 -1.23 -4.12 116.67 105.26 2z3f s ASP 58 Ca -0.09 0.00 0.05 0.00 0.71 0.00 0.00 52.55 53.22 2z3f s ASP 58 Cb 0.12 0.01 -0.05 0.00 1.01 0.00 0.00 42.92 44.01 2z3f s ASP 58 CO 0.84 -0.01 -0.09 0.42 0.21 0.00 0.00 175.17 176.55 2z3f s THR 59 N -1.75 1.26 -0.18 -1.27 -4.23 -1.26 -2.07 115.64 106.14 2z3f s THR 59 Ca 0.11 -2.08 -0.11 0.00 -1.18 0.00 0.00 61.69 58.42 2z3f s THR 59 Cb -0.01 -2.00 0.06 0.00 1.34 0.00 0.00 72.50 71.89 2z3f s THR 59 CO -0.04 -0.62 0.46 -0.22 -0.54 0.00 0.00 174.62 173.65 2z3f s LEU 60 N -3.23 -0.15 -0.18 4.79 2.96 0.75 -4.95 118.68 118.68 2z3f s LEU 60 Ca 0.20 0.98 -0.17 0.00 -0.22 0.00 0.00 54.13 54.93 2z3f s LEU 60 Cb 0.03 1.53 -0.04 0.00 0.50 0.00 0.00 46.19 48.20 2z3f s LEU 60 CO 0.04 -0.19 0.42 -0.76 -1.32 0.00 0.00 176.35 174.53 2z3f s LEU 61 N 1.22 4.19 -0.19 -0.68 1.43 -1.26 -0.50 118.68 122.90 2z3f s LEU 61 Ca -0.08 0.61 -0.02 0.00 -1.03 0.00 0.00 54.13 53.61 2z3f s LEU 61 Cb -0.07 -2.57 -0.01 0.00 0.03 0.00 0.00 46.19 43.57 2z3f s LEU 61 CO -0.11 -0.05 -0.08 -0.69 0.23 0.00 0.00 176.35 175.65 2z3f s VAL 62 N 1.09 3.23 0.00 -1.59 1.01 -0.22 -4.98 120.40 118.93 2z3f s VAL 62 Ca 0.21 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.63 2z3f s VAL 62 Cb -0.15 -2.43 0.00 0.00 0.00 0.00 0.00 36.38 33.81 2z3f s VAL 62 CO 0.08 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.26 2z3f n GLY 63 N 4.32 1.00 3.77 4.51 0.00 -1.26 -0.00 105.19 117.54 2z3f n GLY 63 Ca -0.18 -0.85 -0.37 0.00 0.00 0.00 0.00 46.02 44.62 2z3f n GLY 63 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z3f s PRO 64 N -2.00 4.10 -0.51 1.61 0.04 -1.26 -5.07 135.00 131.91 2z3f s PRO 64 Ca 0.00 1.66 -0.28 0.00 0.04 0.00 0.00 61.00 62.42 2z3f s PRO 64 Cb 0.00 -2.60 -0.00 0.00 0.04 0.00 0.00 34.50 31.94 2z3f s PRO 64 CO 0.00 -0.23 1.64 0.42 0.04 0.00 0.00 177.00 178.87 2z3f s ILE 65 N -1.54 3.60 1.24 0.56 -1.09 -1.26 -5.01 121.20 117.69 2z3f s ILE 65 Ca 0.58 0.51 -0.14 0.00 -2.23 0.00 0.00 60.65 59.36 2z3f s ILE 65 Cb -0.26 -4.08 0.31 0.00 -1.58 0.00 0.00 42.46 36.85 2z3f s ILE 65 CO 0.33 -0.87 0.97 -2.65 -1.23 0.00 0.00 174.94 171.48 2z3f n PRO 66 N 8.70 -2.93 -3.89 2.79 -0.02 -1.26 -4.50 135.00 133.90 2z3f n PRO 66 Ca 0.18 -0.83 -0.32 0.00 -2.02 0.00 0.00 63.50 60.51 2z3f n PRO 66 Cb 0.49 -2.11 -0.04 0.00 -0.02 0.00 0.00 33.50 31.82 2z3f n PRO 66 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2z3f s ILE 67 N -2.35 5.38 0.00 4.25 1.01 -1.26 -4.76 121.20 123.46 2z3f s ILE 67 Ca 0.68 -0.28 0.00 0.00 0.00 0.00 0.00 60.65 61.06 2z3f s ILE 67 Cb -0.24 -3.61 0.00 0.00 0.01 0.00 0.00 42.46 38.62 2z3f s ILE 67 CO 0.65 0.18 0.00 0.61 0.00 0.00 0.00 174.94 176.38 2z3f n GLY 68 N 0.45 0.65 2.98 6.18 0.00 0.11 -4.92 105.19 110.64 2z3f n GLY 68 Ca -0.06 -1.34 -0.30 0.00 0.00 0.00 0.00 46.02 44.32 2z3f n GLY 68 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z3f s ILE 69 N 0.00 1.48 0.06 -0.61 -1.09 -1.26 0.03 121.20 119.81 2z3f s ILE 69 Ca 0.00 -0.73 0.04 0.00 -2.23 0.00 0.00 60.65 57.73 2z3f s ILE 69 Cb 0.00 -1.50 -0.03 0.00 -1.58 0.00 0.00 42.46 39.36 2z3f s ILE 69 CO 0.00 0.31 -0.11 0.20 -1.23 0.00 0.00 174.94 174.10 2z3f s ASN 70 N 1.50 1.28 0.12 3.58 0.01 -0.29 -4.99 114.94 116.14 2z3f s ASN 70 Ca 0.02 -0.57 0.05 0.00 -0.71 0.00 0.00 52.86 51.65 2z3f s ASN 70 Cb -0.14 -0.01 -0.04 0.00 0.41 0.00 0.00 41.25 41.47 2z3f s ASN 70 CO -0.09 -0.13 -0.13 -1.59 -1.51 0.00 0.00 177.10 173.65 2z3f s LYS 71 N -1.62 0.98 0.26 -0.60 -2.85 -1.26 -0.26 119.74 114.39 2z3f s LYS 71 Ca -0.06 -1.22 -0.11 0.00 -1.00 0.00 0.00 55.97 53.59 2z3f s LYS 71 Cb -0.10 -0.82 -0.00 0.00 -2.06 0.00 0.00 37.83 34.85 2z3f s LYS 71 CO 0.01 0.15 0.47 -0.59 0.10 0.00 0.00 175.35 175.50 2z3f s PHE 72 N -2.19 0.46 -0.21 1.78 -0.12 -0.72 -5.01 117.98 111.97 2z3f s PHE 72 Ca 0.08 -0.82 -0.06 0.00 -0.05 0.00 0.00 56.93 56.08 2z3f s PHE 72 Cb -0.04 0.15 -0.03 0.00 -0.63 0.00 0.00 43.02 42.47 2z3f s PHE 72 CO 0.02 -1.01 0.02 0.08 -0.05 0.00 0.00 175.22 174.28 2z3f s VAL 73 N -3.87 4.09 -0.41 -2.49 1.01 -1.26 -1.83 120.40 115.65 2z3f s VAL 73 Ca 0.24 -0.26 -0.18 0.00 0.00 0.00 0.00 61.98 61.78 2z3f s VAL 73 Cb -0.00 -2.87 0.02 0.00 0.00 0.00 0.00 36.38 33.52 2z3f s VAL 73 CO 0.10 0.40 0.46 0.12 0.00 0.00 0.00 175.10 176.19 2z3f s PHE 74 N 1.17 3.16 -0.23 5.22 5.36 0.03 -4.96 117.98 127.73 2z3f s PHE 74 Ca 0.03 -0.25 -0.08 0.00 -0.96 0.00 0.00 56.93 55.67 2z3f s PHE 74 Cb -0.14 -2.93 -0.04 0.00 -0.34 0.00 0.00 43.02 39.57 2z3f s PHE 74 CO 0.02 -0.68 0.10 -2.00 -1.46 0.00 0.00 175.22 171.20 2z3f s GLU 75 N 2.23 3.87 -0.03 10.12 2.12 -1.26 -0.96 118.70 134.80 2z3f s GLU 75 Ca 0.14 -0.38 0.02 0.00 0.36 0.00 0.00 54.97 55.11 2z3f s GLU 75 Cb -0.16 -3.36 0.01 0.00 0.26 0.00 0.00 34.13 30.88 2z3f s GLU 75 CO 0.14 0.02 -0.06 0.00 -0.54 0.00 0.00 175.26 174.81 2z3f s ALA 76 N 1.10 0.67 0.59 6.30 0.00 0.67 -4.96 121.76 126.13 2z3f s ALA 76 Ca 0.05 -0.19 -0.18 0.00 0.00 0.00 0.00 51.96 51.64 2z3f s ALA 76 Cb -0.14 -0.30 -0.08 0.00 0.00 0.00 0.00 23.12 22.60 2z3f s ALA 76 CO 0.04 0.08 0.56 -0.25 0.00 0.00 0.00 175.76 176.19 2z3f n ASP 77 N 3.48 -0.90 -4.79 0.00 9.92 -1.26 -0.22 116.55 122.78 2z3f n ASP 77 Ca -0.20 0.72 -0.29 0.00 -0.53 0.00 0.00 54.79 54.50 2z3f n ASP 77 Cb 0.54 -1.20 0.13 0.00 -0.64 0.00 0.00 41.12 39.95 2z3f n ASP 77 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 2z3f s PRO 78 N -2.23 1.28 0.59 -0.24 0.04 -1.26 -4.66 135.00 128.52 2z3f s PRO 78 Ca 0.69 0.32 -0.18 0.00 0.04 0.00 0.00 61.00 61.87 2z3f s PRO 78 Cb -0.43 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.22 2z3f s PRO 78 CO 0.54 -2.11 1.14 -2.14 0.04 0.00 0.00 177.00 174.48 2z3f s PRO 79 N -5.28 3.10 -0.33 0.56 0.02 -1.26 -4.98 135.00 126.83 2z3f s PRO 79 Ca 0.63 1.61 -0.20 0.00 0.02 0.00 0.00 61.00 63.07 2z3f s PRO 79 Cb -0.15 -1.97 -0.01 0.00 0.02 0.00 0.00 34.50 32.40 2z3f s PRO 79 CO 0.53 -1.05 0.60 1.21 -0.33 0.00 0.00 177.00 177.96 2z3f s ASN 80 N -1.93 6.44 0.39 2.53 3.84 -1.26 -4.95 114.94 120.00 2z3f s ASN 80 Ca 0.72 0.26 0.09 0.00 0.21 0.00 0.00 52.86 54.15 2z3f s ASN 80 Cb -0.25 -2.32 0.78 0.00 -0.55 0.00 0.00 41.25 38.92 2z3f s ASN 80 CO 0.32 -0.51 1.93 -0.29 -2.79 0.00 0.00 177.10 175.77 2z3f h ILE 81 N 5.59 1.17 0.00 -5.21 6.09 -2.01 -1.35 117.51 121.79 2z3f h ILE 81 Ca -0.27 -0.70 0.00 0.00 -1.37 0.00 0.00 64.86 62.53 2z3f h ILE 81 Cb 1.12 1.10 0.00 0.00 0.47 0.00 0.00 36.82 39.51 2z3f h ILE 81 CO 0.80 0.22 0.00 0.44 -3.07 0.00 0.00 178.15 176.55 2z3f h ASP 82 N 0.28 0.00 -0.13 2.19 3.32 -2.01 -2.87 116.42 117.21 2z3f h ASP 82 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2z3f h ASP 82 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 2z3f h ASP 82 CO 0.01 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.71 2z3f n LEU 83 N -2.46 2.34 -4.82 1.55 4.77 -0.51 -4.94 117.00 112.93 2z3f n LEU 83 Ca -0.00 -0.88 -0.32 0.00 -0.03 0.00 0.00 56.01 54.78 2z3f n LEU 83 Cb 0.12 -0.07 0.03 0.00 -2.33 0.00 0.00 43.42 41.17 2z3f n LEU 83 CO 0.16 0.44 0.71 -0.76 -1.33 0.00 0.00 177.39 176.61 2z3f s LEU 84 N -1.80 3.28 0.17 2.23 1.43 -1.09 -4.90 118.68 118.00 2z3f s LEU 84 Ca 0.34 1.66 -0.13 0.00 -1.03 0.00 0.00 54.13 54.97 2z3f s LEU 84 Cb 0.20 -4.51 0.06 0.00 0.03 0.00 0.00 46.19 41.98 2z3f s LEU 84 CO 0.30 -1.27 1.76 -0.65 0.23 0.00 0.00 176.35 176.73 2z3f h PRO 85 N -0.24 0.77 -3.71 1.29 0.11 -1.92 -3.45 132.00 124.86 2z3f h PRO 85 Ca -0.45 -0.10 -0.12 0.00 0.11 0.00 0.00 66.00 65.44 2z3f h PRO 85 Cb 1.21 -0.14 -0.17 0.00 0.11 0.00 0.00 31.00 32.00 2z3f h PRO 85 CO 0.58 0.61 -0.47 -0.65 -0.21 0.00 0.00 178.00 177.86 2z3f s GLN 86 N -5.78 0.63 0.46 1.05 -0.21 -1.26 -5.05 119.66 109.50 2z3f s GLN 86 Ca -0.13 -0.71 0.18 0.00 0.02 0.00 0.00 55.36 54.72 2z3f s GLN 86 Cb 0.12 0.25 1.15 0.00 1.00 0.00 0.00 33.01 35.54 2z3f s GLN 86 CO 0.77 -0.17 1.97 1.25 -2.12 0.00 0.00 175.29 176.99 2z3f h LEU 87 N 3.56 0.26 -0.29 2.90 5.85 -1.87 -1.41 115.31 124.30 2z3f h LEU 87 Ca -0.32 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.41 2z3f h LEU 87 Cb 1.19 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.17 2z3f h LEU 87 CO 0.50 0.14 0.00 -1.54 -0.34 0.00 0.00 178.44 177.20 2z3f n SER 88 N -4.45 0.34 0.23 1.25 3.41 -1.26 -3.33 113.62 109.82 2z3f n SER 88 Ca 0.11 0.58 0.16 0.00 -0.26 0.00 0.00 58.87 59.45 2z3f n SER 88 Cb 0.48 -0.65 0.65 0.00 -0.26 0.00 0.00 64.21 64.43 2z3f n SER 88 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2z3f h ASP 89 N 0.00 0.00 0.11 4.04 3.32 -1.65 -2.50 116.42 119.75 2z3f h ASP 89 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2z3f h ASP 89 Cb 0.36 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.91 2z3f h ASP 89 CO 0.00 0.00 -0.04 -0.37 -1.72 0.00 0.00 179.24 177.11 2z3f h VAL 90 N 0.00 0.60 -4.07 -1.35 -1.51 -1.76 -3.45 116.25 104.72 2z3f h VAL 90 Ca 0.00 -0.19 -0.49 0.00 -1.23 0.00 0.00 66.70 64.79 2z3f h VAL 90 Cb 0.42 1.12 0.03 0.00 -2.13 0.00 0.00 31.29 30.73 2z3f h VAL 90 CO 0.00 0.04 0.30 -0.76 -1.23 0.00 0.00 177.57 175.93 2z3f s LEU 91 N -7.72 3.54 0.00 4.19 1.43 -0.94 -4.69 118.68 114.49 2z3f s LEU 91 Ca -0.04 1.35 0.00 0.00 -1.03 0.00 0.00 54.13 54.40 2z3f s LEU 91 Cb 0.15 -4.31 0.00 0.00 0.03 0.00 0.00 46.19 42.05 2z3f s LEU 91 CO 0.57 -0.64 0.00 0.61 0.23 0.00 0.00 176.35 177.12 2z3f n GLY 92 N -1.99 -0.14 3.63 -3.19 0.00 -0.66 -4.80 105.19 98.04 2z3f n GLY 92 Ca 0.05 -1.02 -0.39 0.00 0.00 0.00 0.00 46.02 44.66 2z3f n GLY 92 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z3f s VAL 93 N 0.00 5.17 0.42 1.61 1.01 -1.26 -0.74 120.40 126.61 2z3f s VAL 93 Ca 0.00 0.66 0.03 0.00 0.00 0.00 0.00 61.98 62.67 2z3f s VAL 93 Cb 0.00 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 2z3f s VAL 93 CO 0.00 0.18 0.07 0.42 0.00 0.00 0.00 175.10 175.76 2z3f s THR 94 N 1.86 1.02 0.14 3.92 -4.23 -0.45 -4.89 115.64 113.01 2z3f s THR 94 Ca 0.17 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.78 2z3f s THR 94 Cb -0.15 -2.46 -0.04 0.00 1.34 0.00 0.00 72.50 71.19 2z3f s THR 94 CO 0.09 0.00 -0.21 -0.69 -0.54 0.00 0.00 174.62 173.27 2z3f s VAL 95 N -3.09 2.58 0.02 2.29 1.01 -1.26 -0.06 120.40 121.90 2z3f s VAL 95 Ca 0.23 -1.71 0.01 0.00 0.00 0.00 0.00 61.98 60.51 2z3f s VAL 95 Cb 0.04 -2.19 -0.02 0.00 0.00 0.00 0.00 36.38 34.21 2z3f s VAL 95 CO 0.12 0.04 -0.05 0.27 0.00 0.00 0.00 175.10 175.47 2z3f s ILE 96 N -1.27 0.33 -0.19 2.22 -4.36 -0.78 -2.69 121.20 114.46 2z3f s ILE 96 Ca 0.18 -0.80 0.01 0.00 -0.26 0.00 0.00 60.65 59.78 2z3f s ILE 96 Cb -0.10 -0.40 0.03 0.00 1.25 0.00 0.00 42.46 43.24 2z3f s ILE 96 CO 0.09 -0.31 -0.15 -0.76 0.24 0.00 0.00 174.94 174.05 2z3f s LEU 97 N -1.17 2.25 -0.11 0.37 1.43 -0.10 -1.58 118.68 119.76 2z3f s LEU 97 Ca -0.09 -0.78 -0.15 0.00 -1.03 0.00 0.00 54.13 52.08 2z3f s LEU 97 Cb -0.08 -1.35 -0.05 0.00 0.03 0.00 0.00 46.19 44.74 2z3f s LEU 97 CO -0.00 -0.08 0.37 -0.22 0.23 0.00 0.00 176.35 176.65 2z3f s LEU 98 N 1.34 4.31 0.02 1.79 2.96 0.46 -1.20 118.68 128.36 2z3f s LEU 98 Ca 0.01 0.70 -0.06 0.00 -0.22 0.00 0.00 54.13 54.56 2z3f s LEU 98 Cb -0.15 -2.50 -0.01 0.00 0.50 0.00 0.00 46.19 44.03 2z3f s LEU 98 CO -0.10 0.14 0.11 -0.55 -1.32 0.00 0.00 176.35 174.63 2z3f s SER 99 N 0.09 0.11 0.06 3.68 0.15 -0.26 -0.58 113.70 116.95 2z3f s SER 99 Ca 0.21 -0.38 0.05 0.00 0.70 0.00 0.00 55.95 56.53 2z3f s SER 99 Cb -0.14 0.21 -0.03 0.00 -1.71 0.00 0.00 66.02 64.35 2z3f s SER 99 CO 0.08 -0.44 -0.15 0.00 1.20 0.00 0.00 173.24 173.93 2z3f s ALA 101 N -1.09 0.56 -0.18 0.00 0.00 -0.59 -1.20 121.76 119.26 2z3f s ALA 101 Ca 0.00 -1.22 -0.00 0.00 0.00 0.00 0.00 51.96 50.74 2z3f s ALA 101 Cb -0.09 0.25 0.04 0.00 0.00 0.00 0.00 23.12 23.33 2z3f s ALA 101 CO 0.02 -0.35 -0.06 -0.47 0.00 0.00 0.00 175.76 174.90 2z3f s TYR 102 N -3.85 1.86 -0.85 0.00 5.04 -0.75 -0.79 117.35 118.01 2z3f s TYR 102 Ca 0.07 -1.22 -0.04 0.00 -2.44 0.00 0.00 57.07 53.45 2z3f s TYR 102 Cb 0.07 -1.39 0.00 0.00 0.35 0.00 0.00 41.96 41.00 2z3f s TYR 102 CO -0.09 -0.65 0.66 0.39 -1.34 0.00 0.00 175.55 174.52 2z3f n GLU 103 N 4.83 -1.39 -2.35 4.97 1.02 -1.26 -2.48 120.64 123.98 2z3f n GLU 103 Ca -0.12 0.94 -0.12 0.00 -0.02 0.00 0.00 57.16 57.84 2z3f n GLU 103 Cb 0.47 -3.64 -0.01 0.00 -0.02 0.00 0.00 31.44 28.24 2z3f n GLU 103 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2z3f n ASP 104 N -2.34 -3.87 -3.92 1.62 -0.08 -1.26 -4.95 116.55 101.75 2z3f n ASP 104 Ca -0.18 0.20 -0.30 0.00 -1.51 0.00 0.00 54.79 53.00 2z3f n ASP 104 Cb 0.62 -3.32 -0.16 0.00 2.34 0.00 0.00 41.12 40.60 2z3f n ASP 104 CO 0.00 0.00 0.00 0.20 0.12 0.00 0.00 177.20 177.52 2z3f s ASN 105 N -2.03 3.75 -0.07 1.67 0.02 -1.04 -5.09 114.94 112.15 2z3f s ASN 105 Ca 0.00 -1.15 -0.29 0.00 -1.02 0.00 0.00 52.86 50.40 2z3f s ASN 105 Cb 0.00 -1.11 -0.06 0.00 0.02 0.00 0.00 41.25 40.10 2z3f s ASN 105 CO 0.00 -0.25 1.80 -0.70 0.02 0.00 0.00 177.10 177.97 2z3f s GLU 106 N 1.44 4.00 0.00 -0.60 2.12 -1.26 -1.81 118.70 122.59 2z3f s GLU 106 Ca -0.05 2.21 0.13 0.00 0.36 0.00 0.00 54.97 57.62 2z3f s GLU 106 Cb -0.19 -4.09 -0.11 0.00 0.26 0.00 0.00 34.13 30.00 2z3f s GLU 106 CO -0.06 -1.08 0.57 1.97 -0.54 0.00 0.00 175.26 176.12 2z3f n PHE 107 N 7.94 0.00 -3.64 5.30 1.16 -0.34 -4.64 117.46 123.24 2z3f n PHE 107 Ca 0.20 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.67 2z3f n PHE 107 Cb 0.43 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.23 2z3f n PHE 107 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 2z3f s VAL 108 N -2.09 0.00 -0.17 1.97 0.11 -1.21 -1.23 120.40 117.78 2z3f s VAL 108 Ca 0.06 0.00 -0.04 0.00 -2.93 0.00 0.00 61.98 59.07 2z3f s VAL 108 Cb 0.10 -1.00 0.09 0.00 -1.53 0.00 0.00 36.38 34.03 2z3f s VAL 108 CO 0.49 0.00 0.25 -0.60 -3.33 0.00 0.00 175.10 171.91 2z3f s ARG 109 N 0.51 0.19 -0.28 1.54 3.52 -0.72 -1.17 118.95 122.53 2z3f s ARG 109 Ca -0.00 0.47 -0.05 0.00 -0.13 0.00 0.00 55.73 56.02 2z3f s ARG 109 Cb -0.05 -0.63 0.02 0.00 -1.56 0.00 0.00 34.95 32.73 2z3f s ARG 109 CO -0.05 -0.50 0.04 0.08 -0.81 0.00 0.00 175.30 174.06 2z3f s VAL 110 N 2.39 3.58 0.04 7.11 1.01 0.25 -1.27 120.40 133.51 2z3f s VAL 110 Ca 0.05 -0.86 -0.07 0.00 0.00 0.00 0.00 61.98 61.11 2z3f s VAL 110 Cb -0.14 -2.86 -0.05 0.00 0.00 0.00 0.00 36.38 33.33 2z3f s VAL 110 CO -0.11 0.09 0.31 -0.83 0.00 0.00 0.00 175.10 174.56 2z3f s GLY 111 N 1.43 2.27 -0.01 4.51 0.00 -0.47 -0.40 107.32 114.65 2z3f s GLY 111 Ca 0.01 -0.53 0.03 0.00 0.00 0.00 0.00 44.72 44.23 2z3f s GLY 111 CO 0.00 -0.35 -0.11 -0.19 0.00 0.00 0.00 173.10 172.45 2z3f s TYR 112 N -1.36 0.99 0.31 1.90 2.02 -0.61 -0.29 117.35 120.31 2z3f s TYR 112 Ca 0.30 -0.20 -0.18 0.00 -0.37 0.00 0.00 57.07 56.62 2z3f s TYR 112 Cb -0.13 -0.65 -0.09 0.00 -0.40 0.00 0.00 41.96 40.68 2z3f s TYR 112 CO 0.18 -0.04 0.79 0.71 -1.57 0.00 0.00 175.55 175.62 2z3f s TYR 113 N -0.15 3.47 -0.09 2.71 1.51 -1.26 -1.87 117.35 121.66 2z3f s TYR 113 Ca 0.02 1.38 -0.02 0.00 -1.01 0.00 0.00 57.07 57.45 2z3f s TYR 113 Cb -0.05 -2.65 0.04 0.00 -0.11 0.00 0.00 41.96 39.18 2z3f s TYR 113 CO -0.00 0.14 0.02 0.08 -1.11 0.00 0.00 175.55 174.68 2z3f s VAL 114 N -1.86 0.28 0.38 0.71 1.01 0.92 -1.32 120.40 120.52 2z3f s VAL 114 Ca 0.52 0.04 -0.25 0.00 0.00 0.00 0.00 61.98 62.29 2z3f s VAL 114 Cb -0.13 -0.55 -0.09 0.00 0.00 0.00 0.00 36.38 35.61 2z3f s VAL 114 CO 0.18 0.13 1.05 0.20 0.00 0.00 0.00 175.10 176.66 2z3f s ASN 115 N 2.00 6.86 -0.07 3.32 0.01 -0.67 -1.35 114.94 125.04 2z3f s ASN 115 Ca 0.04 2.06 -0.03 0.00 -0.71 0.00 0.00 52.86 54.22 2z3f s ASN 115 Cb -0.13 -2.59 0.04 0.00 0.41 0.00 0.00 41.25 38.98 2z3f s ASN 115 CO -0.06 -0.42 0.13 0.20 -1.51 0.00 0.00 177.10 175.44 2z3f s ASN 116 N -1.47 0.39 0.11 -1.22 0.01 0.08 -0.72 114.94 112.12 2z3f s ASN 116 Ca 0.55 0.27 0.05 0.00 -0.71 0.00 0.00 52.86 53.03 2z3f s ASN 116 Cb -0.23 0.17 -0.04 0.00 0.41 0.00 0.00 41.25 41.56 2z3f s ASN 116 CO 0.29 -0.20 -0.14 -1.61 -1.51 0.00 0.00 177.10 173.94 2z3f s GLU 117 N 1.73 0.95 -0.08 -0.60 0.41 -0.56 -1.65 118.70 118.91 2z3f s GLU 117 Ca -0.03 -1.16 0.03 0.00 -0.41 0.00 0.00 54.97 53.41 2z3f s GLU 117 Cb -0.12 -0.85 -0.02 0.00 -1.78 0.00 0.00 34.13 31.36 2z3f s GLU 117 CO -0.05 0.17 -0.17 1.41 -0.49 0.00 0.00 175.26 176.13 2z3f s MET 118 N -2.45 2.79 -0.08 1.61 -2.45 -1.26 -0.31 119.30 117.15 2z3f s MET 118 Ca 0.06 -0.75 -0.37 0.00 -1.25 0.00 0.00 55.69 53.38 2z3f s MET 118 Cb -0.06 -2.40 -0.15 0.00 1.25 0.00 0.00 34.83 33.47 2z3f s MET 118 CO 0.02 0.43 1.63 -1.91 1.05 0.00 0.00 175.02 176.24 2z3f n GLU 119 N 2.86 1.45 -0.51 4.11 2.13 -0.31 -1.80 120.64 128.56 2z3f n GLU 119 Ca -0.18 0.53 0.00 0.00 0.66 0.00 0.00 57.16 58.17 2z3f n GLU 119 Cb 0.52 -2.24 0.00 0.00 0.27 0.00 0.00 31.44 29.99 2z3f n GLU 119 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2z3f n GLY 120 N 3.64 0.76 3.31 8.31 0.00 -1.26 -5.02 105.19 114.92 2z3f n GLY 120 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 2z3f n GLY 120 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2z3f s LEU 121 N 0.00 2.44 -0.68 0.99 2.96 -0.74 -5.06 118.68 118.59 2z3f s LEU 121 Ca 0.00 -0.42 -0.12 0.00 -0.22 0.00 0.00 54.13 53.37 2z3f s LEU 121 Cb 0.00 -1.52 0.18 0.00 0.50 0.00 0.00 46.19 45.34 2z3f s LEU 121 CO 0.00 0.17 0.59 0.21 -1.32 0.00 0.00 176.35 176.00 2z3f s ASN 122 N 0.30 6.22 0.10 3.68 3.84 -1.26 -4.63 114.94 123.19 2z3f s ASN 122 Ca -0.13 -2.42 0.17 0.00 0.21 0.00 0.00 52.86 50.69 2z3f s ASN 122 Cb -0.17 -2.12 0.74 0.00 -0.55 0.00 0.00 41.25 39.16 2z3f s ASN 122 CO 0.07 -0.61 1.54 0.18 -2.79 0.00 0.00 177.10 175.49 2z3f n LEU 123 N 4.29 0.26 0.09 3.21 4.77 -1.26 -3.44 117.00 124.92 2z3f n LEU 123 Ca 0.04 0.57 -0.23 0.00 -0.03 0.00 0.00 56.01 56.35 2z3f n LEU 123 Cb 0.43 -0.54 -0.15 0.00 -2.33 0.00 0.00 43.42 40.83 2z3f n LEU 123 CO 0.39 -0.39 -0.48 1.56 -1.33 0.00 0.00 177.39 177.14 2z3f h GLN 124 N 0.00 0.42 0.00 3.23 7.50 -2.03 -3.27 115.11 120.96 2z3f h GLN 124 Ca 0.00 -0.73 0.00 0.00 0.50 0.00 0.00 58.65 58.42 2z3f h GLN 124 Cb 0.28 0.27 0.00 0.00 0.05 0.00 0.00 27.48 28.08 2z3f h GLN 124 CO 0.00 1.34 0.00 0.39 -1.50 0.00 0.00 178.83 179.06 2z3f n GLU 125 N -3.61 0.04 -4.12 1.46 -0.58 -1.22 -4.81 120.64 107.79 2z3f n GLU 125 Ca -0.23 0.32 -0.24 0.00 -0.42 0.00 0.00 57.16 56.59 2z3f n GLU 125 Cb 1.08 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 30.40 2z3f n GLU 125 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 2z3f s MET 126 N -2.85 2.85 0.26 3.49 -1.94 -1.23 -5.13 119.30 114.74 2z3f s MET 126 Ca 0.04 -1.00 0.09 0.00 -1.71 0.00 0.00 55.69 53.11 2z3f s MET 126 Cb 0.05 -2.56 -0.04 0.00 2.01 0.00 0.00 34.83 34.28 2z3f s MET 126 CO 0.12 0.44 0.07 0.16 -0.01 0.00 0.00 175.02 175.80 2z3f s ASP 127 N -3.46 4.92 0.14 3.03 -4.77 -1.26 -5.00 116.67 110.27 2z3f s ASP 127 Ca 0.32 -0.49 -0.10 0.00 -3.30 0.00 0.00 52.55 48.98 2z3f s ASP 127 Cb -0.09 -1.06 0.16 0.00 -1.09 0.00 0.00 42.92 40.85 2z3f s ASP 127 CO 0.24 -0.01 0.93 0.47 0.70 0.00 0.00 175.17 177.50 2z3f n ASP 128 N -0.98 -0.37 0.04 2.11 8.00 -1.26 -0.31 116.55 123.78 2z3f n ASP 128 Ca -0.07 1.05 -0.11 0.00 0.71 0.00 0.00 54.79 56.36 2z3f n ASP 128 Cb 0.58 -0.25 -0.04 0.00 -0.02 0.00 0.00 41.12 41.39 2z3f n ASP 128 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z3f h ALA 129 N 0.88 -0.36 -0.14 2.24 0.00 -2.00 -1.80 119.26 118.09 2z3f h ALA 129 Ca 0.22 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2z3f h ALA 129 Cb 0.37 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2z3f h ALA 129 CO -0.60 -0.77 0.05 0.93 0.00 0.00 0.00 179.25 178.86 2z3f h GLU 130 N -0.40 0.18 0.06 0.00 5.08 -1.07 -2.78 114.58 115.65 2z3f h GLU 130 Ca 0.07 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2z3f h GLU 130 Cb 0.51 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2z3f h GLU 130 CO -0.27 0.16 -0.03 0.82 -1.00 0.00 0.00 179.01 178.69 2z3f h ILE 131 N 0.19 1.26 -1.06 3.13 2.04 -0.68 -2.83 117.51 119.56 2z3f h ILE 131 Ca 0.05 -1.28 0.28 0.00 1.00 0.00 0.00 64.86 64.91 2z3f h ILE 131 Cb 0.05 2.08 -0.10 0.00 -0.74 0.00 0.00 36.82 38.10 2z3f h ILE 131 CO -0.00 0.31 0.67 0.11 0.00 0.00 0.00 178.15 179.24 2z3f h LYS 132 N -0.67 0.37 0.00 2.37 1.57 -1.23 0.54 116.57 119.52 2z3f h LYS 132 Ca -0.01 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2z3f h LYS 132 Cb 0.57 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2z3f h LYS 132 CO 0.01 0.25 0.00 1.17 -0.57 0.00 0.00 179.45 180.31 2z3f n LYS 133 N -4.69 0.35 -1.95 3.15 4.81 -1.06 -4.82 118.16 113.95 2z3f n LYS 133 Ca 0.27 0.04 -0.42 0.00 -0.87 0.00 0.00 58.31 57.33 2z3f n LYS 133 Cb 0.92 -1.50 -0.02 0.00 0.02 0.00 0.00 35.03 34.45 2z3f n LYS 133 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2z3f s VAL 134 N -2.60 2.53 -0.84 3.15 1.01 0.18 -4.94 120.40 118.89 2z3f s VAL 134 Ca 0.24 0.43 -0.23 0.00 0.00 0.00 0.00 61.98 62.42 2z3f s VAL 134 Cb 0.18 -3.27 0.07 0.00 0.00 0.00 0.00 36.38 33.35 2z3f s VAL 134 CO 0.41 0.06 1.21 -0.75 0.00 0.00 0.00 175.10 176.03 2z3f s LYS 135 N 0.00 3.38 -0.13 2.72 2.20 -1.26 -4.78 119.74 121.86 2z3f s LYS 135 Ca 0.63 -1.00 -0.29 0.00 -0.36 0.00 0.00 55.97 54.95 2z3f s LYS 135 Cb -0.44 -4.70 -0.02 0.00 -1.51 0.00 0.00 37.83 31.17 2z3f s LYS 135 CO 0.41 -1.99 1.19 0.08 -0.36 0.00 0.00 175.35 174.68 2z3f s VAL 136 N 4.38 4.36 -0.50 4.02 1.01 -1.26 -4.98 120.40 127.43 2z3f s VAL 136 Ca 0.34 1.66 -0.16 0.00 0.00 0.00 0.00 61.98 63.81 2z3f s VAL 136 Cb -0.07 -4.07 0.09 0.00 0.00 0.00 0.00 36.38 32.33 2z3f s VAL 136 CO 0.01 -0.09 0.48 -0.62 0.00 0.00 0.00 175.10 174.89 2z3f s ASP 137 N 1.65 6.17 0.53 3.32 -1.08 -1.26 -4.95 116.67 121.04 2z3f s ASP 137 Ca 0.53 -1.37 0.29 0.00 -0.52 0.00 0.00 52.55 51.48 2z3f s ASP 137 Cb -0.22 -2.22 1.47 0.00 -1.46 0.00 0.00 42.92 40.50 2z3f s ASP 137 CO 0.16 -0.77 2.07 -0.29 0.52 0.00 0.00 175.17 176.86 2z3f h ILE 138 N 5.82 0.48 0.00 4.11 6.09 -1.96 -1.64 117.51 130.41 2z3f h ILE 138 Ca -0.29 -0.54 0.00 0.00 -1.37 0.00 0.00 64.86 62.67 2z3f h ILE 138 Cb 1.10 1.36 0.00 0.00 0.47 0.00 0.00 36.82 39.76 2z3f h ILE 138 CO 0.95 0.11 0.00 0.77 -3.07 0.00 0.00 178.15 176.90 2z3f h SER 139 N 0.00 0.00 -0.51 2.19 4.64 -2.03 -2.71 113.55 115.13 2z3f h SER 139 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2z3f h SER 139 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2z3f h SER 139 CO 0.01 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.26 2z3f n LYS 140 N -2.30 3.75 -3.90 4.77 4.76 -0.62 -4.97 118.16 119.65 2z3f n LYS 140 Ca 0.03 -2.86 -0.36 0.00 -2.87 0.00 0.00 58.31 52.25 2z3f n LYS 140 Cb 0.29 -1.91 -0.11 0.00 -1.84 0.00 0.00 35.03 31.46 2z3f n LYS 140 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2z3f s VAL 141 N -2.21 4.56 0.01 -0.18 1.01 -1.02 -1.16 120.40 121.40 2z3f s VAL 141 Ca 0.47 -0.10 0.04 0.00 0.00 0.00 0.00 61.98 62.39 2z3f s VAL 141 Cb 0.33 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 2z3f s VAL 141 CO 0.18 0.39 -0.09 0.26 0.00 0.00 0.00 175.10 175.85 2z3f s TRP 142 N 1.01 2.83 0.17 5.22 0.52 0.57 -1.08 118.94 128.19 2z3f s TRP 142 Ca 0.04 -0.08 0.06 0.00 0.02 0.00 0.00 56.10 56.15 2z3f s TRP 142 Cb -0.14 -1.59 -0.04 0.00 -1.15 0.00 0.00 33.47 30.56 2z3f s TRP 142 CO 0.03 0.35 0.07 -0.98 0.02 0.00 0.00 176.95 176.44 2z3f s ARG 143 N -1.42 2.66 -0.18 4.98 1.70 0.26 -1.49 118.95 125.45 2z3f s ARG 143 Ca 0.17 -1.00 -0.02 0.00 -0.47 0.00 0.00 55.73 54.42 2z3f s ARG 143 Cb -0.11 -2.50 0.05 0.00 -0.57 0.00 0.00 34.95 31.82 2z3f s ARG 143 CO 0.07 0.47 -0.00 0.45 -1.08 0.00 0.00 175.30 175.20 2z3f s SER 144 N -3.06 2.88 0.01 -2.89 0.15 0.10 -2.16 113.70 108.73 2z3f s SER 144 Ca 0.29 -0.75 -0.30 0.00 0.70 0.00 0.00 55.95 55.89 2z3f s SER 144 Cb -0.10 -0.75 -0.05 0.00 -1.71 0.00 0.00 66.02 63.42 2z3f s SER 144 CO 0.21 -0.25 1.20 -0.63 1.20 0.00 0.00 173.24 174.97 2z3f s ILE 145 N 1.74 4.14 -1.31 6.45 1.01 -1.26 -1.67 121.20 130.31 2z3f s ILE 145 Ca -0.01 1.51 -0.15 0.00 0.00 0.00 0.00 60.65 62.01 2z3f s ILE 145 Cb -0.16 -3.97 0.10 0.00 0.01 0.00 0.00 42.46 38.44 2z3f s ILE 145 CO -0.07 0.06 1.77 0.18 0.00 0.00 0.00 174.94 176.88 2z3f n LEU 146 N 4.53 5.59 0.16 2.97 4.77 -0.43 -4.78 117.00 129.81 2z3f n LEU 146 Ca 0.10 -4.19 0.13 0.00 -0.03 0.00 0.00 56.01 52.02 2z3f n LEU 146 Cb 0.46 -1.67 0.41 0.00 -2.33 0.00 0.00 43.42 40.30 2z3f n LEU 146 CO 0.55 0.64 0.88 0.00 -1.33 0.00 0.00 177.39 178.13 2z3f h ALA 147 N 6.93 1.00 0.00 -1.18 0.00 -1.92 -2.72 119.26 121.36 2z3f h ALA 147 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2z3f h ALA 147 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2z3f h ALA 147 CO 1.51 0.00 0.00 0.39 0.00 0.00 0.00 179.25 181.15 2z3f n GLU 148 N -2.56 0.91 -3.13 0.00 -0.58 -1.26 -4.22 120.64 109.81 2z3f n GLU 148 Ca 0.04 0.00 -0.17 0.00 -0.42 0.00 0.00 57.16 56.61 2z3f n GLU 148 Cb 0.39 -1.17 -0.02 0.00 -0.57 0.00 0.00 31.44 30.08 2z3f n GLU 148 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2z3f n LYS 149 N -0.67 0.96 -2.04 3.49 4.76 -1.03 -5.11 118.16 118.53 2z3f n LYS 149 Ca 0.07 -3.17 -0.40 0.00 -2.87 0.00 0.00 58.31 51.94 2z3f n LYS 149 Cb 0.03 -1.59 -0.01 0.00 -1.84 0.00 0.00 35.03 31.62 2z3f n LYS 149 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2z3f s PRO 150 N -1.98 4.22 -0.66 1.97 0.04 -1.26 -4.69 135.00 132.64 2z3f s PRO 150 Ca 0.37 2.27 -0.07 0.00 0.04 0.00 0.00 61.00 63.61 2z3f s PRO 150 Cb 0.33 -2.98 0.17 0.00 0.04 0.00 0.00 34.50 32.07 2z3f s PRO 150 CO -0.08 -0.32 0.52 1.03 0.04 0.00 0.00 177.00 178.19 2z3f s ARG 151 N -1.96 2.87 0.31 4.56 1.81 0.61 -4.93 118.95 122.22 2z3f s ARG 151 Ca 0.52 -2.38 -0.21 0.00 -1.72 0.00 0.00 55.73 51.94 2z3f s ARG 151 Cb -0.41 -3.98 -0.09 0.00 -0.45 0.00 0.00 34.95 30.02 2z3f s ARG 151 CO 0.54 -1.21 0.84 0.08 -0.68 0.00 0.00 175.30 174.86 2z3f s VAL 152 N 0.25 4.44 -0.14 3.52 1.01 -1.26 -1.37 120.40 126.85 2z3f s VAL 152 Ca 0.15 1.43 -0.04 0.00 0.00 0.00 0.00 61.98 63.52 2z3f s VAL 152 Cb -0.18 -3.81 0.07 0.00 0.00 0.00 0.00 36.38 32.46 2z3f s VAL 152 CO -0.05 0.01 0.21 -0.89 0.00 0.00 0.00 175.10 174.38 2z3f s THR 153 N -1.77 -0.32 0.31 3.92 2.01 -0.39 -4.99 115.64 114.41 2z3f s THR 153 Ca 0.51 0.14 0.02 0.00 0.31 0.00 0.00 61.69 62.66 2z3f s THR 153 Cb -0.15 -0.49 -0.03 0.00 0.01 0.00 0.00 72.50 71.84 2z3f s THR 153 CO 0.20 -0.01 0.49 -0.13 -0.69 0.00 0.00 174.62 174.47 2z3f s ARG 154 N 2.33 3.48 0.03 4.92 0.52 -1.26 -1.76 118.95 127.21 2z3f s ARG 154 Ca 0.04 -0.45 0.01 0.00 -0.52 0.00 0.00 55.73 54.81 2z3f s ARG 154 Cb -0.14 -2.74 -0.02 0.00 0.52 0.00 0.00 34.95 32.58 2z3f s ARG 154 CO -0.09 0.25 -0.06 -0.06 0.02 0.00 0.00 175.30 175.36 2z3f s PHE 155 N -2.19 0.50 -0.24 -0.53 0.08 -0.36 -4.91 117.98 110.34 2z3f s PHE 155 Ca 0.38 -0.42 -0.23 0.00 0.12 0.00 0.00 56.93 56.79 2z3f s PHE 155 Cb -0.10 -0.31 -0.01 0.00 -0.57 0.00 0.00 43.02 42.03 2z3f s PHE 155 CO 0.34 -0.09 0.73 -0.80 -0.10 0.00 0.00 175.22 175.30 2z3f s ASN 156 N -1.25 6.73 0.09 1.36 0.02 -1.26 -4.66 114.94 115.97 2z3f s ASN 156 Ca -0.09 0.90 0.05 0.00 -1.02 0.00 0.00 52.86 52.71 2z3f s ASN 156 Cb -0.08 -2.39 -0.03 0.00 0.02 0.00 0.00 41.25 38.76 2z3f s ASN 156 CO -0.00 -0.43 -0.14 0.27 0.02 0.00 0.00 177.10 176.82 2z3f s ILE 157 N 2.57 1.20 -0.57 0.60 -4.36 -1.26 -5.04 121.20 114.33 2z3f s ILE 157 Ca 0.31 -1.46 -0.28 0.00 -0.26 0.00 0.00 60.65 58.97 2z3f s ILE 157 Cb -0.15 -1.25 0.03 0.00 1.25 0.00 0.00 42.46 42.34 2z3f s ILE 157 CO 0.08 -0.29 1.15 0.00 0.24 0.00 0.00 174.94 176.13 2z3f s GLN 158 N -2.08 3.49 0.00 0.37 -2.07 -1.26 -4.93 119.66 113.18 2z3f s GLN 158 Ca 0.02 0.17 0.00 0.00 -1.82 0.00 0.00 55.36 53.74 2z3f s GLN 158 Cb -0.08 -4.02 0.00 0.00 -1.09 0.00 0.00 33.01 27.82 2z3f s GLN 158 CO 0.02 -1.65 0.00 0.91 -1.32 0.00 0.00 175.29 173.26 2z3f n TRP 159 N 8.28 0.00 -2.11 9.60 7.02 -1.26 -4.59 117.44 134.38 2z3f n TRP 159 Ca 0.07 0.00 -0.39 0.00 -1.02 0.00 0.00 57.50 56.17 2z3f n TRP 159 Cb 0.49 0.00 0.03 0.00 -2.42 0.00 0.00 31.31 29.41 2z3f n TRP 159 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2z3f n ASP 160 N 0.00 7.17 0.00 -0.99 8.00 -1.26 -5.07 116.55 124.41 2z3f n ASP 160 Ca 0.00 -3.80 0.00 0.00 0.71 0.00 0.00 54.79 51.70 2z3f n ASP 160 Cb 0.00 -1.02 0.00 0.00 -0.02 0.00 0.00 41.12 40.08 2z3f n ASP 160 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40