#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 0.53 -3.32 2.46 1.08 -1.99 -3.42 117.51 112.86 2z3f h ILE 3 Ca 0.00 -1.79 -0.66 0.00 -0.39 0.00 0.00 64.86 62.02 2z3f h ILE 3 Cb 0.00 2.19 -0.27 0.00 -3.07 0.00 0.00 36.82 35.66 2z3f h ILE 3 CO 0.00 0.30 -0.76 -0.69 -0.69 0.00 0.00 178.15 176.31 2z3f s VAL 4 N -3.05 3.06 -0.08 1.67 1.01 -1.26 -3.54 120.40 118.21 2z3f s VAL 4 Ca 0.03 -0.64 0.04 0.00 0.00 0.00 0.00 61.98 61.41 2z3f s VAL 4 Cb 0.07 -2.31 0.00 0.00 0.00 0.00 0.00 36.38 34.15 2z3f s VAL 4 CO 0.74 0.51 -0.20 0.20 0.00 0.00 0.00 175.10 176.34 2z3f s ASN 5 N 0.62 2.63 -0.01 3.32 0.01 -0.72 -4.98 114.94 115.81 2z3f s ASN 5 Ca -0.07 -0.46 -0.28 0.00 -0.71 0.00 0.00 52.86 51.34 2z3f s ASN 5 Cb -0.15 -1.08 -0.03 0.00 0.41 0.00 0.00 41.25 40.39 2z3f s ASN 5 CO 0.03 0.14 0.90 -0.63 -1.51 0.00 0.00 177.10 176.02 2z3f s ILE 6 N 0.32 4.89 -0.26 0.60 1.01 -1.26 -0.87 121.20 125.63 2z3f s ILE 6 Ca -0.14 1.88 -0.06 0.00 0.00 0.00 0.00 60.65 62.33 2z3f s ILE 6 Cb -0.16 -4.24 -0.15 0.00 0.01 0.00 0.00 42.46 37.92 2z3f s ILE 6 CO 0.06 0.20 -0.25 0.18 0.00 0.00 0.00 174.94 175.13 2z3f n LEU 7 N 3.77 2.47 -3.77 2.97 4.77 0.17 -4.94 117.00 122.44 2z3f n LEU 7 Ca 0.04 0.11 -0.13 0.00 -0.03 0.00 0.00 56.01 55.99 2z3f n LEU 7 Cb 0.51 -0.88 -0.10 0.00 -2.33 0.00 0.00 43.42 40.62 2z3f n LEU 7 CO 0.50 0.75 -0.02 -0.94 -1.33 0.00 0.00 177.39 176.36 2z3f s SER 8 N -6.99 -0.23 -0.12 -1.43 1.04 -1.01 -5.00 113.70 99.98 2z3f s SER 8 Ca -0.36 0.29 0.01 0.00 0.48 0.00 0.00 55.95 56.37 2z3f s SER 8 Cb 0.11 0.44 0.02 0.00 0.10 0.00 0.00 66.02 66.69 2z3f s SER 8 CO 0.56 -0.29 -0.15 0.68 0.98 0.00 0.00 173.24 175.01 2z3f s VAL 9 N -0.69 1.52 -0.13 5.02 -7.23 -1.26 -1.26 120.40 116.37 2z3f s VAL 9 Ca -0.08 -0.65 0.02 0.00 -1.81 0.00 0.00 61.98 59.46 2z3f s VAL 9 Cb -0.04 -1.40 0.01 0.00 0.56 0.00 0.00 36.38 35.51 2z3f s VAL 9 CO 0.02 0.45 -0.19 0.21 -0.31 0.00 0.00 175.10 175.28 2z3f s ASN 10 N 1.06 2.85 -0.36 4.85 2.47 -0.17 -4.95 114.94 120.68 2z3f s ASN 10 Ca -0.05 -0.54 -0.21 0.00 0.42 0.00 0.00 52.86 52.48 2z3f s ASN 10 Cb -0.15 -1.30 0.01 0.00 -1.45 0.00 0.00 41.25 38.36 2z3f s ASN 10 CO -0.03 0.04 0.69 -0.69 -3.72 0.00 0.00 177.10 173.39 2z3f s VAL 11 N 0.97 4.83 0.15 -5.21 1.01 -1.26 -0.81 120.40 120.07 2z3f s VAL 11 Ca -0.05 0.67 -0.03 0.00 0.00 0.00 0.00 61.98 62.57 2z3f s VAL 11 Cb -0.15 -4.13 -0.14 0.00 0.00 0.00 0.00 36.38 31.95 2z3f s VAL 11 CO -0.03 -0.38 1.37 -0.07 0.00 0.00 0.00 175.10 175.98 2z3f h LEU 12 N 9.54 0.52 -7.36 3.92 3.38 -1.75 -3.38 115.31 120.17 2z3f h LEU 12 Ca -0.26 -0.38 -0.66 0.00 0.09 0.00 0.00 57.88 56.68 2z3f h LEU 12 Cb 1.10 -0.16 -0.39 0.00 0.09 0.00 0.00 40.66 41.30 2z3f h LEU 12 CO 0.87 1.15 -0.49 0.54 0.09 0.00 0.00 178.44 180.60 2z3f s ASN 13 N -7.03 4.82 -0.04 -0.43 4.22 -1.26 -5.05 114.94 110.17 2z3f s ASN 13 Ca -0.06 -3.22 0.00 0.00 -2.14 0.00 0.00 52.86 47.44 2z3f s ASN 13 Cb 0.10 -1.72 0.03 0.00 1.28 0.00 0.00 41.25 40.93 2z3f s ASN 13 CO 0.86 -0.23 -0.01 0.21 -2.04 0.00 0.00 177.10 175.88 2z3f s ASN 14 N -0.26 0.86 0.79 3.54 2.47 -1.26 -4.03 114.94 117.04 2z3f s ASN 14 Ca 0.20 -0.07 -0.12 0.00 0.42 0.00 0.00 52.86 53.29 2z3f s ASN 14 Cb -0.18 -0.33 0.07 0.00 -1.45 0.00 0.00 41.25 39.35 2z3f s ASN 14 CO -0.05 -0.11 1.12 -2.16 -3.72 0.00 0.00 177.10 172.17 2z3f s PRO 15 N 1.22 2.11 0.11 0.43 0.04 -1.26 -5.08 135.00 132.57 2z3f s PRO 15 Ca -0.07 0.46 -0.04 0.00 0.04 0.00 0.00 61.00 61.39 2z3f s PRO 15 Cb -0.13 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.44 2z3f s PRO 15 CO -0.02 -1.56 0.10 0.00 0.04 0.00 0.00 177.00 175.56 2z3f s ALA 16 N -3.29 0.41 0.36 8.56 0.00 -0.29 -4.97 121.76 122.54 2z3f s ALA 16 Ca 0.61 -1.14 -0.28 0.00 0.00 0.00 0.00 51.96 51.14 2z3f s ALA 16 Cb -0.13 0.64 -0.11 0.00 0.00 0.00 0.00 23.12 23.52 2z3f s ALA 16 CO 0.53 -0.49 1.42 0.15 0.00 0.00 0.00 175.76 177.37 2z3f s LYS 17 N -3.97 4.20 0.33 0.00 1.02 -1.26 -0.38 119.74 119.68 2z3f s LYS 17 Ca 0.15 2.44 0.12 0.00 0.02 0.00 0.00 55.97 58.69 2z3f s LYS 17 Cb 0.06 -3.01 1.03 0.00 -0.52 0.00 0.00 37.83 35.40 2z3f s LYS 17 CO -0.04 -0.41 1.61 0.35 -0.92 0.00 0.00 175.35 175.94 2z3f h PHE 18 N 3.16 0.56 -0.01 3.18 3.57 -1.32 0.16 116.94 126.25 2z3f h PHE 18 Ca -0.50 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.05 2z3f h PHE 18 Cb 1.23 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.89 2z3f h PHE 18 CO 0.54 -0.35 -0.12 -1.13 -2.23 0.00 0.00 178.31 175.02 2z3f n SER 19 N -5.26 1.18 -4.78 0.41 3.41 -1.26 -4.55 113.62 102.78 2z3f n SER 19 Ca 0.30 -1.15 -0.37 0.00 -0.26 0.00 0.00 58.87 57.39 2z3f n SER 19 Cb 0.99 0.06 -0.04 0.00 -0.26 0.00 0.00 64.21 64.96 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 -2.26 6.77 0.48 4.04 1.01 0.57 -4.61 116.67 122.66 2z3f s ASP 20 Ca 0.31 2.14 -0.24 0.00 0.71 0.00 0.00 52.55 55.47 2z3f s ASP 20 Cb 0.20 -2.60 -0.08 0.00 1.01 0.00 0.00 42.92 41.46 2z3f s ASP 20 CO 0.43 -0.49 1.33 -2.65 0.21 0.00 0.00 175.17 174.00 2z3f n PRO 21 N 0.14 1.90 -2.92 8.23 -0.02 -1.26 -4.41 135.00 136.66 2z3f n PRO 21 Ca 0.04 0.68 -0.40 0.00 -2.02 0.00 0.00 63.50 61.80 2z3f n PRO 21 Cb 0.48 -2.50 -0.04 0.00 -0.02 0.00 0.00 33.50 31.42 2z3f n PRO 21 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2z3f s TYR 22 N -1.24 3.69 -0.19 6.00 2.02 0.15 -4.88 117.35 122.90 2z3f s TYR 22 Ca 0.65 1.49 0.00 0.00 -0.37 0.00 0.00 57.07 58.85 2z3f s TYR 22 Cb -0.46 -2.90 0.04 0.00 -0.40 0.00 0.00 41.96 38.25 2z3f s TYR 22 CO 0.55 0.17 -0.08 0.15 -1.57 0.00 0.00 175.55 174.76 2z3f s LYS 23 N 0.36 1.79 -0.09 -0.62 1.02 -1.26 -0.24 119.74 120.70 2z3f s LYS 23 Ca 0.42 -0.72 0.04 0.00 0.02 0.00 0.00 55.97 55.73 2z3f s LYS 23 Cb -0.20 -2.26 -0.01 0.00 -0.52 0.00 0.00 37.83 34.84 2z3f s LYS 23 CO 0.23 -0.43 -0.21 -0.06 -0.92 0.00 0.00 175.35 173.96 2z3f s PHE 24 N 1.49 2.59 -0.29 3.18 0.08 -0.48 -1.87 117.98 122.68 2z3f s PHE 24 Ca -0.01 -0.78 -0.09 0.00 0.12 0.00 0.00 56.93 56.17 2z3f s PHE 24 Cb -0.16 -1.70 -0.01 0.00 -0.57 0.00 0.00 43.02 40.58 2z3f s PHE 24 CO -0.08 -0.26 0.12 -2.00 -0.10 0.00 0.00 175.22 172.90 2z3f s GLU 25 N 0.10 3.41 -0.14 0.44 2.12 0.01 0.15 118.70 124.79 2z3f s GLU 25 Ca -0.10 -0.66 0.01 0.00 0.36 0.00 0.00 54.97 54.59 2z3f s GLU 25 Cb -0.16 -3.47 0.02 0.00 0.26 0.00 0.00 34.13 30.78 2z3f s GLU 25 CO 0.06 -0.35 -0.17 0.42 -0.54 0.00 0.00 175.26 174.68 2z3f s ILE 26 N 1.60 1.69 -0.14 -3.70 1.01 -0.36 -1.00 121.20 120.31 2z3f s ILE 26 Ca 0.05 -0.74 -0.01 0.00 0.00 0.00 0.00 60.65 59.95 2z3f s ILE 26 Cb -0.16 -1.54 -0.02 0.00 0.01 0.00 0.00 42.46 40.74 2z3f s ILE 26 CO 0.05 0.48 -0.09 -0.89 0.00 0.00 0.00 174.94 174.49 2z3f s THR 27 N 1.15 3.40 0.07 2.92 2.01 -0.39 -1.85 115.64 122.95 2z3f s THR 27 Ca -0.02 -0.54 0.00 0.00 0.31 0.00 0.00 61.69 61.45 2z3f s THR 27 Cb -0.14 -2.45 -0.04 0.00 0.01 0.00 0.00 72.50 69.88 2z3f s THR 27 CO -0.06 0.52 -0.04 0.72 -0.69 0.00 0.00 174.62 175.06 2z3f s PHE 28 N 0.30 0.65 -0.05 4.92 -0.12 -0.00 0.42 117.98 124.10 2z3f s PHE 28 Ca -0.07 -0.99 0.06 0.00 -0.05 0.00 0.00 56.93 55.88 2z3f s PHE 28 Cb -0.15 -0.43 -0.01 0.00 -0.63 0.00 0.00 43.02 41.80 2z3f s PHE 28 CO 0.04 -0.29 -0.23 -2.00 -0.05 0.00 0.00 175.22 172.69 2z3f s GLU 29 N -3.78 2.27 -0.03 1.99 2.12 -0.05 -0.91 118.70 120.32 2z3f s GLU 29 Ca 0.08 -0.84 0.01 0.00 0.36 0.00 0.00 54.97 54.57 2z3f s GLU 29 Cb 0.06 -1.99 0.02 0.00 0.26 0.00 0.00 34.13 32.49 2z3f s GLU 29 CO -0.08 0.39 -0.01 0.00 -0.54 0.00 0.00 175.26 175.03 2z3f h LEU 31 N 7.11 0.00 -9.80 0.00 4.07 -1.87 0.43 115.31 115.25 2z3f h LEU 31 Ca -0.41 -0.76 -0.63 0.00 0.08 0.00 0.00 57.88 56.16 2z3f h LEU 31 Cb 1.14 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 42.82 2z3f h LEU 31 CO 0.48 0.98 -0.54 -1.83 -1.08 0.00 0.00 178.44 176.45 2z3f s GLU 32 N -2.14 3.22 -0.20 1.13 -1.05 -1.26 -4.73 118.70 113.66 2z3f s GLU 32 Ca -0.17 -0.54 -0.27 0.00 -0.15 0.00 0.00 54.97 53.84 2z3f s GLU 32 Cb -0.01 -2.92 -0.00 0.00 -0.44 0.00 0.00 34.13 30.76 2z3f s GLU 32 CO 0.56 0.59 0.92 -1.25 0.95 0.00 0.00 175.26 177.03 2z3f s PRO 33 N -2.46 4.27 0.37 -4.83 0.04 -1.26 -4.61 135.00 126.52 2z3f s PRO 33 Ca 0.33 1.16 -0.16 0.00 0.04 0.00 0.00 61.00 62.37 2z3f s PRO 33 Cb -0.13 -3.61 -0.09 0.00 0.04 0.00 0.00 34.50 30.71 2z3f s PRO 33 CO 0.26 -0.47 0.80 -0.51 0.04 0.00 0.00 177.00 177.12 2z3f s LEU 34 N 2.65 3.98 0.18 -3.56 1.43 -1.19 -4.98 118.68 117.19 2z3f s LEU 34 Ca 0.41 1.37 0.02 0.00 -1.03 0.00 0.00 54.13 54.89 2z3f s LEU 34 Cb -0.16 -4.20 0.08 0.00 0.03 0.00 0.00 46.19 41.93 2z3f s LEU 34 CO 0.10 -0.29 1.44 0.11 0.23 0.00 0.00 176.35 177.93 2z3f h LYS 35 N 1.96 0.27 -5.85 1.70 1.57 -1.94 -3.41 116.57 110.88 2z3f h LYS 35 Ca -0.48 -0.25 -0.58 0.00 -1.87 0.00 0.00 60.65 57.48 2z3f h LYS 35 Cb 1.18 0.06 -0.08 0.00 0.08 0.00 0.00 32.23 33.47 2z3f h LYS 35 CO 0.64 0.92 -0.44 -1.12 -0.57 0.00 0.00 179.45 178.87 2z3f s SER 36 N -6.94 4.49 0.74 0.86 0.01 -1.26 -5.00 113.70 106.59 2z3f s SER 36 Ca -0.04 -1.16 -0.11 0.00 1.31 0.00 0.00 55.95 55.94 2z3f s SER 36 Cb 0.11 -0.15 0.03 0.00 0.21 0.00 0.00 66.02 66.22 2z3f s SER 36 CO 0.82 -0.73 1.09 -1.81 0.41 0.00 0.00 173.24 173.02 2z3f s ASP 37 N -4.01 5.12 -0.13 2.44 1.01 -1.26 -4.60 116.67 115.23 2z3f s ASP 37 Ca 0.36 1.27 -0.18 0.00 0.71 0.00 0.00 52.55 54.71 2z3f s ASP 37 Cb 0.02 -2.07 -0.04 0.00 1.01 0.00 0.00 42.92 41.83 2z3f s ASP 37 CO 0.20 -1.57 0.46 -0.76 0.21 0.00 0.00 175.17 173.72 2z3f s LEU 38 N -5.53 4.26 -0.45 1.23 1.43 0.10 -4.47 118.68 115.25 2z3f s LEU 38 Ca 0.59 0.77 -0.14 0.00 -1.03 0.00 0.00 54.13 54.32 2z3f s LEU 38 Cb -0.13 -2.67 0.07 0.00 0.03 0.00 0.00 46.19 43.49 2z3f s LEU 38 CO 0.53 -0.01 0.35 -1.61 0.23 0.00 0.00 176.35 175.84 2z3f s GLU 39 N 0.72 2.90 0.31 1.70 2.02 -0.36 -0.31 118.70 125.69 2z3f s GLU 39 Ca 0.25 -1.32 0.02 0.00 0.02 0.00 0.00 54.97 53.94 2z3f s GLU 39 Cb -0.15 -4.03 -0.03 0.00 0.10 0.00 0.00 34.13 30.01 2z3f s GLU 39 CO 0.10 -0.97 0.49 -1.58 0.02 0.00 0.00 175.26 173.31 2z3f s TRP 40 N 1.60 3.48 -0.25 1.61 0.52 0.57 -0.90 118.94 125.58 2z3f s TRP 40 Ca 0.04 0.23 -0.26 0.00 0.02 0.00 0.00 56.10 56.13 2z3f s TRP 40 Cb -0.23 -1.79 0.08 0.00 -1.15 0.00 0.00 33.47 30.38 2z3f s TRP 40 CO 0.06 0.23 0.78 0.21 0.02 0.00 0.00 176.95 178.25 2z3f s LYS 41 N -4.19 0.79 -0.04 4.98 2.20 -0.37 -0.86 119.74 122.25 2z3f s LYS 41 Ca 0.38 0.82 0.07 0.00 -0.36 0.00 0.00 55.97 56.88 2z3f s LYS 41 Cb -0.09 0.39 -0.01 0.00 -1.51 0.00 0.00 37.83 36.60 2z3f s LYS 41 CO 0.34 -0.12 -0.25 -1.17 -0.36 0.00 0.00 175.35 173.79 2z3f s LEU 42 N 0.14 2.05 -0.08 5.43 2.96 -0.97 -0.93 118.68 127.28 2z3f s LEU 42 Ca -0.01 -0.48 0.00 0.00 -0.22 0.00 0.00 54.13 53.43 2z3f s LEU 42 Cb -0.04 -1.32 0.02 0.00 0.50 0.00 0.00 46.19 45.35 2z3f s LEU 42 CO 0.01 0.27 -0.06 -0.89 -1.32 0.00 0.00 176.35 174.35 2z3f s THR 43 N -0.33 0.80 -0.10 3.68 2.01 -0.26 -0.98 115.64 120.47 2z3f s THR 43 Ca 0.02 -0.20 -0.18 0.00 0.31 0.00 0.00 61.69 61.64 2z3f s THR 43 Cb -0.12 -0.83 -0.04 0.00 0.01 0.00 0.00 72.50 71.51 2z3f s THR 43 CO 0.02 0.31 0.48 -0.47 -0.69 0.00 0.00 174.62 174.27 2z3f s TYR 44 N 1.43 3.55 -0.47 4.92 5.04 0.11 -1.26 117.35 130.67 2z3f s TYR 44 Ca -0.02 0.93 -0.14 0.00 -2.44 0.00 0.00 57.07 55.39 2z3f s TYR 44 Cb -0.13 -2.53 0.08 0.00 0.35 0.00 0.00 41.96 39.72 2z3f s TYR 44 CO -0.04 0.23 0.38 0.08 -1.34 0.00 0.00 175.55 174.86 2z3f s VAL 45 N 0.39 5.08 0.04 3.14 1.01 -0.78 -1.19 120.40 128.08 2z3f s VAL 45 Ca 0.26 -1.13 0.05 0.00 0.00 0.00 0.00 61.98 61.16 2z3f s VAL 45 Cb -0.16 -4.05 -0.24 0.00 0.00 0.00 0.00 36.38 31.94 2z3f s VAL 45 CO 0.11 -0.57 0.99 1.23 0.00 0.00 0.00 175.10 176.86 2z3f h GLY 46 N 8.70 0.10 -6.45 4.51 0.00 -1.89 -3.39 103.07 104.66 2z3f h GLY 46 Ca -0.28 -0.26 -0.44 0.00 0.00 0.00 0.00 47.33 46.35 2z3f h GLY 46 CO 0.86 0.23 -0.78 -0.45 0.00 0.00 0.00 176.54 176.40 2z3f s SER 47 N -6.66 1.34 0.39 0.19 0.15 -1.26 -4.64 113.70 103.21 2z3f s SER 47 Ca -0.04 -0.15 0.10 0.00 0.70 0.00 0.00 55.95 56.55 2z3f s SER 47 Cb 0.08 -0.53 0.87 0.00 -1.71 0.00 0.00 66.02 64.73 2z3f s SER 47 CO 0.83 -0.09 1.96 0.00 1.20 0.00 0.00 173.24 177.14 2z3f h ALA 48 N 7.58 1.85 0.05 5.45 0.00 -2.00 -3.14 119.26 129.05 2z3f h ALA 48 Ca -0.32 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 2z3f h ALA 48 Cb 1.15 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.80 2z3f h ALA 48 CO 0.41 0.01 -0.33 1.79 0.00 0.00 0.00 179.25 181.13 2z3f h THR 49 N 0.60 1.67 -3.60 0.00 1.35 -1.99 -3.46 112.91 107.48 2z3f h THR 49 Ca 0.31 -2.41 -0.66 0.00 -0.55 0.00 0.00 66.41 63.09 2z3f h THR 49 Cb 0.43 3.30 -0.25 0.00 -1.73 0.00 0.00 68.15 69.91 2z3f h THR 49 CO -0.10 0.64 -0.63 -0.55 -0.25 0.00 0.00 175.52 174.63 2z3f s SER 50 N -6.51 5.08 0.33 5.36 0.15 -1.19 -4.98 113.70 111.94 2z3f s SER 50 Ca -0.17 -0.47 0.23 0.00 0.70 0.00 0.00 55.95 56.23 2z3f s SER 50 Cb -0.01 -1.89 1.22 0.00 -1.71 0.00 0.00 66.02 63.63 2z3f s SER 50 CO 0.74 -0.12 1.71 -0.61 1.20 0.00 0.00 173.24 176.16 2z3f h GLN 51 N 8.23 0.00 -0.00 5.44 4.15 -1.90 -2.87 115.11 128.16 2z3f h GLN 51 Ca -0.35 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.07 2z3f h GLN 51 Cb 1.15 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.84 2z3f h GLN 51 CO 0.60 0.00 -0.07 -1.13 -1.93 0.00 0.00 178.83 176.29 2z3f n SER 52 N -2.31 0.24 -0.65 -0.69 3.41 -1.26 -2.15 113.62 110.21 2z3f n SER 52 Ca -0.01 -0.32 0.12 0.00 -0.26 0.00 0.00 58.87 58.40 2z3f n SER 52 Cb 0.06 -0.17 0.20 0.00 -0.26 0.00 0.00 64.21 64.03 2z3f n SER 52 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2z3f n TYR 53 N -1.15 0.00 -1.58 7.33 4.02 -1.08 -4.95 117.16 119.74 2z3f n TYR 53 Ca 0.14 0.00 -0.54 0.00 -0.01 0.00 0.00 57.90 57.49 2z3f n TYR 53 Cb 0.27 -0.02 -0.06 0.00 -0.02 0.00 0.00 39.34 39.51 2z3f n TYR 53 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2z3f n ASP 54 N 0.50 1.37 -4.22 7.72 9.92 -0.91 -3.64 116.55 127.28 2z3f n ASP 54 Ca 0.14 1.13 -0.35 0.00 -0.53 0.00 0.00 54.79 55.17 2z3f n ASP 54 Cb 0.48 -1.14 -0.14 0.00 -0.64 0.00 0.00 41.12 39.69 2z3f n ASP 54 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 2z3f s GLN 55 N 0.52 2.72 -0.63 -1.24 -0.21 -0.34 -4.95 119.66 115.53 2z3f s GLN 55 Ca 0.86 -1.07 -0.27 0.00 0.02 0.00 0.00 55.36 54.90 2z3f s GLN 55 Cb -1.02 -3.15 -0.01 0.00 1.00 0.00 0.00 33.01 29.83 2z3f s GLN 55 CO 0.49 -0.50 1.70 0.42 -2.12 0.00 0.00 175.29 175.29 2z3f s ILE 56 N 1.33 3.46 0.21 1.08 1.01 -1.26 0.07 121.20 127.11 2z3f s ILE 56 Ca -0.01 0.28 -0.03 0.00 0.00 0.00 0.00 60.65 60.89 2z3f s ILE 56 Cb -0.18 -4.18 -0.01 0.00 0.01 0.00 0.00 42.46 38.10 2z3f s ILE 56 CO -0.02 -1.12 1.57 -0.07 0.00 0.00 0.00 174.94 175.31 2z3f h LEU 57 N 15.40 0.67 -7.07 2.97 3.38 -1.36 -3.47 115.31 125.83 2z3f h LEU 57 Ca -0.27 -0.30 0.28 0.00 0.09 0.00 0.00 57.88 57.69 2z3f h LEU 57 Cb 1.13 -0.19 -0.17 0.00 0.09 0.00 0.00 40.66 41.53 2z3f h LEU 57 CO 1.22 0.99 0.82 -0.62 0.09 0.00 0.00 178.44 180.95 2z3f s ASP 58 N -6.85 -0.11 0.17 -0.43 -1.08 -1.24 -3.90 116.67 103.24 2z3f s ASP 58 Ca -0.08 -0.04 -0.00 0.00 -0.52 0.00 0.00 52.55 51.91 2z3f s ASP 58 Cb 0.12 0.14 -0.04 0.00 -1.46 0.00 0.00 42.92 41.68 2z3f s ASP 58 CO 0.83 -0.24 0.08 0.42 0.52 0.00 0.00 175.17 176.78 2z3f s THR 59 N -2.40 0.20 -0.28 1.71 -4.23 -1.26 -2.28 115.64 107.09 2z3f s THR 59 Ca 0.11 -1.96 -0.16 0.00 -1.18 0.00 0.00 61.69 58.50 2z3f s THR 59 Cb 0.01 -2.27 0.10 0.00 1.34 0.00 0.00 72.50 71.68 2z3f s THR 59 CO -0.04 -0.27 0.76 -0.22 -0.54 0.00 0.00 174.62 174.31 2z3f s LEU 60 N -3.13 -0.84 -0.03 4.79 2.96 -0.04 -4.94 118.68 117.44 2z3f s LEU 60 Ca 0.30 1.34 -0.15 0.00 -0.22 0.00 0.00 54.13 55.40 2z3f s LEU 60 Cb 0.07 2.22 -0.05 0.00 0.50 0.00 0.00 46.19 48.93 2z3f s LEU 60 CO 0.07 -0.21 0.40 -0.76 -1.32 0.00 0.00 176.35 174.53 2z3f s LEU 61 N 1.61 4.42 -0.11 -0.68 1.43 -1.26 -0.32 118.68 123.78 2z3f s LEU 61 Ca -0.10 0.89 0.01 0.00 -1.03 0.00 0.00 54.13 53.90 2z3f s LEU 61 Cb -0.05 -2.57 0.02 0.00 0.03 0.00 0.00 46.19 43.62 2z3f s LEU 61 CO -0.19 0.26 -0.11 -0.69 0.23 0.00 0.00 176.35 175.85 2z3f s VAL 62 N -0.68 1.19 0.00 -1.59 1.01 0.57 -4.96 120.40 115.94 2z3f s VAL 62 Ca 0.23 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.79 2z3f s VAL 62 Cb -0.16 -1.15 0.00 0.00 0.00 0.00 0.00 36.38 35.07 2z3f s VAL 62 CO 0.12 0.39 0.00 0.61 0.00 0.00 0.00 175.10 176.22 2z3f n GLY 63 N 4.56 1.53 3.82 4.51 0.00 -1.26 -0.72 105.19 117.64 2z3f n GLY 63 Ca -0.16 -0.92 -0.31 0.00 0.00 0.00 0.00 46.02 44.63 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 2.94 -0.48 1.61 0.04 -1.26 -5.08 135.00 130.76 2z3f s PRO 64 Ca 0.00 0.95 -0.18 0.00 0.04 0.00 0.00 61.00 61.81 2z3f s PRO 64 Cb 0.00 -1.99 0.06 0.00 0.04 0.00 0.00 34.50 32.61 2z3f s PRO 64 CO 0.00 -1.10 0.54 0.42 0.04 0.00 0.00 177.00 176.90 2z3f s ILE 65 N -3.05 5.00 0.40 0.56 -1.09 -1.26 -5.07 121.20 116.69 2z3f s ILE 65 Ca 0.58 -0.62 -0.16 0.00 -2.23 0.00 0.00 60.65 58.22 2z3f s ILE 65 Cb -0.14 -4.22 -0.09 0.00 -1.58 0.00 0.00 42.46 36.44 2z3f s ILE 65 CO 0.55 -0.69 0.84 -2.16 -1.23 0.00 0.00 174.94 172.25 2z3f s PRO 66 N 2.29 4.00 0.15 2.79 0.04 -1.26 -3.17 135.00 139.84 2z3f s PRO 66 Ca 0.12 0.78 -0.34 0.00 0.04 0.00 0.00 61.00 61.60 2z3f s PRO 66 Cb -0.20 -2.31 -0.15 0.00 0.04 0.00 0.00 34.50 31.87 2z3f s PRO 66 CO 0.11 -0.01 1.31 -0.89 0.04 0.00 0.00 177.00 177.56 2z3f n ILE 67 N -0.86 0.48 0.00 0.56 5.41 -1.26 -4.76 119.36 118.93 2z3f n ILE 67 Ca 0.05 -0.12 0.00 0.00 1.00 0.00 0.00 62.75 63.68 2z3f n ILE 67 Cb 0.54 -1.01 0.00 0.00 -0.71 0.00 0.00 39.64 38.46 2z3f n ILE 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2z3f n GLY 68 N 2.39 0.51 3.58 7.39 0.00 0.15 -4.97 105.19 114.24 2z3f n GLY 68 Ca 0.16 -2.16 -0.36 0.00 0.00 0.00 0.00 46.02 43.66 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 -0.42 4.85 0.10 -0.61 1.01 -1.26 -1.49 121.20 123.37 2z3f s ILE 69 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 60.65 60.69 2z3f s ILE 69 Cb 0.00 -3.24 -0.04 0.00 0.01 0.00 0.00 42.46 39.19 2z3f s ILE 69 CO 0.00 0.38 -0.10 0.20 0.00 0.00 0.00 174.94 175.42 2z3f s ASN 70 N 1.03 1.43 0.23 3.58 0.01 -0.09 -4.99 114.94 116.14 2z3f s ASN 70 Ca 0.05 -0.85 0.02 0.00 -0.71 0.00 0.00 52.86 51.37 2z3f s ASN 70 Cb -0.14 0.02 -0.05 0.00 0.41 0.00 0.00 41.25 41.49 2z3f s ASN 70 CO 0.04 -0.29 0.06 -1.59 -1.51 0.00 0.00 177.10 173.80 2z3f s LYS 71 N -2.99 1.32 0.07 -0.60 -2.85 -1.26 -0.82 119.74 112.62 2z3f s LYS 71 Ca 0.07 -1.69 -0.26 0.00 -1.00 0.00 0.00 55.97 53.09 2z3f s LYS 71 Cb -0.01 -0.32 0.09 0.00 -2.06 0.00 0.00 37.83 35.52 2z3f s LYS 71 CO -0.01 -0.22 0.74 -0.59 0.10 0.00 0.00 175.35 175.38 2z3f s PHE 72 N -3.67 -0.45 -0.20 1.78 -0.12 -0.77 -4.98 117.98 109.57 2z3f s PHE 72 Ca 0.33 0.29 -0.09 0.00 -0.05 0.00 0.00 56.93 57.41 2z3f s PHE 72 Cb 0.07 0.55 -0.04 0.00 -0.63 0.00 0.00 43.02 42.96 2z3f s PHE 72 CO 0.10 -0.69 0.10 0.08 -0.05 0.00 0.00 175.22 174.76 2z3f s VAL 73 N -3.37 5.06 -0.46 -2.49 1.01 -1.26 -1.22 120.40 117.67 2z3f s VAL 73 Ca 0.03 0.07 -0.10 0.00 0.00 0.00 0.00 61.98 61.97 2z3f s VAL 73 Cb -0.01 -3.31 0.10 0.00 0.00 0.00 0.00 36.38 33.16 2z3f s VAL 73 CO -0.10 0.43 0.33 0.12 0.00 0.00 0.00 175.10 175.88 2z3f s PHE 74 N 0.53 3.36 -0.37 5.22 5.36 0.12 -4.94 117.98 127.27 2z3f s PHE 74 Ca 0.05 -1.60 -0.16 0.00 -0.96 0.00 0.00 56.93 54.27 2z3f s PHE 74 Cb -0.12 -3.30 -0.00 0.00 -0.34 0.00 0.00 43.02 39.26 2z3f s PHE 74 CO 0.00 -0.92 0.37 -2.00 -1.46 0.00 0.00 175.22 171.21 2z3f s GLU 75 N 1.44 3.41 0.15 10.12 2.12 -1.26 -1.39 118.70 133.29 2z3f s GLU 75 Ca 0.04 -0.54 0.09 0.00 0.36 0.00 0.00 54.97 54.92 2z3f s GLU 75 Cb -0.25 -3.86 -0.04 0.00 0.26 0.00 0.00 34.13 30.24 2z3f s GLU 75 CO 0.01 -0.62 -0.15 0.00 -0.54 0.00 0.00 175.26 173.96 2z3f s ALA 76 N 2.02 2.78 0.55 6.30 0.00 0.67 -4.94 121.76 129.15 2z3f s ALA 76 Ca 0.11 -1.42 -0.18 0.00 0.00 0.00 0.00 51.96 50.47 2z3f s ALA 76 Cb -0.17 -0.66 -0.05 0.00 0.00 0.00 0.00 23.12 22.24 2z3f s ALA 76 CO 0.12 0.53 1.09 -0.51 0.00 0.00 0.00 175.76 176.99 2z3f s ASP 77 N -2.45 5.81 0.97 0.00 1.01 -1.25 -0.67 116.67 120.08 2z3f s ASP 77 Ca 0.21 2.02 -0.12 0.00 0.71 0.00 0.00 52.55 55.36 2z3f s ASP 77 Cb -0.10 -2.56 0.17 0.00 1.01 0.00 0.00 42.92 41.44 2z3f s ASP 77 CO 0.12 -1.15 1.09 -2.16 0.21 0.00 0.00 175.17 173.28 2z3f s PRO 78 N -3.54 0.70 0.66 8.23 0.04 -1.26 -4.72 135.00 135.11 2z3f s PRO 78 Ca 0.69 0.59 -0.16 0.00 0.04 0.00 0.00 61.00 62.15 2z3f s PRO 78 Cb -0.20 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.58 2z3f s PRO 78 CO 0.29 -2.57 1.18 -2.14 0.04 0.00 0.00 177.00 173.80 2z3f s PRO 79 N -4.97 2.60 -0.39 0.56 0.02 -1.26 -4.97 135.00 126.59 2z3f s PRO 79 Ca 0.65 1.67 -0.21 0.00 0.02 0.00 0.00 61.00 63.13 2z3f s PRO 79 Cb -0.18 -1.90 0.01 0.00 0.02 0.00 0.00 34.50 32.45 2z3f s PRO 79 CO 0.57 -1.46 0.65 1.21 -0.33 0.00 0.00 177.00 177.64 2z3f s ASN 80 N -2.05 6.40 0.53 2.53 3.84 -1.26 -4.96 114.94 119.96 2z3f s ASN 80 Ca 0.73 -0.01 0.19 0.00 0.21 0.00 0.00 52.86 53.98 2z3f s ASN 80 Cb -0.27 -2.33 1.36 0.00 -0.55 0.00 0.00 41.25 39.46 2z3f s ASN 80 CO 0.40 -0.67 2.15 0.40 -2.79 0.00 0.00 177.10 176.59 2z3f h ILE 81 N 5.76 0.91 0.00 -5.21 1.08 -1.99 -2.60 117.51 115.45 2z3f h ILE 81 Ca -0.26 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.21 2z3f h ILE 81 Cb 1.10 0.98 0.00 0.00 -3.07 0.00 0.00 36.82 35.83 2z3f h ILE 81 CO 0.86 0.00 0.00 0.47 -0.69 0.00 0.00 178.15 178.79 2z3f n ASP 82 N -4.42 0.15 -0.64 1.72 8.00 -1.26 -3.35 116.55 116.75 2z3f n ASP 82 Ca -0.02 0.52 0.11 0.00 0.71 0.00 0.00 54.79 56.12 2z3f n ASP 82 Cb 0.13 -0.56 0.05 0.00 -0.02 0.00 0.00 41.12 40.72 2z3f n ASP 82 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2z3f n LEU 83 N -1.65 2.30 -4.81 0.64 4.77 -0.98 -4.96 117.00 112.31 2z3f n LEU 83 Ca 0.05 -0.81 -0.33 0.00 -0.03 0.00 0.00 56.01 54.89 2z3f n LEU 83 Cb 0.29 -0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.37 2z3f n LEU 83 CO 0.23 0.41 0.71 -0.76 -1.33 0.00 0.00 177.39 176.65 2z3f s LEU 84 N -2.32 3.64 0.09 2.23 1.43 -1.21 -4.92 118.68 117.62 2z3f s LEU 84 Ca 0.22 1.81 -0.21 0.00 -1.03 0.00 0.00 54.13 54.91 2z3f s LEU 84 Cb 0.19 -4.54 -0.11 0.00 0.03 0.00 0.00 46.19 41.76 2z3f s LEU 84 CO 0.48 -0.92 1.66 -0.65 0.23 0.00 0.00 176.35 177.15 2z3f h PRO 85 N 0.91 0.18 -4.98 1.29 0.11 -1.92 -3.43 132.00 124.16 2z3f h PRO 85 Ca -0.48 -0.03 -0.33 0.00 0.11 0.00 0.00 66.00 65.27 2z3f h PRO 85 Cb 1.21 -0.03 -0.19 0.00 0.11 0.00 0.00 31.00 32.10 2z3f h PRO 85 CO 0.59 0.23 -0.74 -0.65 -0.21 0.00 0.00 178.00 177.22 2z3f s GLN 86 N -5.76 0.79 0.30 1.05 -0.21 -1.26 -5.06 119.66 109.51 2z3f s GLN 86 Ca -0.13 -1.05 -0.02 0.00 0.02 0.00 0.00 55.36 54.18 2z3f s GLN 86 Cb 0.07 -0.56 0.46 0.00 1.00 0.00 0.00 33.01 33.97 2z3f s GLN 86 CO 0.69 0.10 1.95 1.25 -2.12 0.00 0.00 175.29 177.16 2z3f h LEU 87 N 3.88 0.95 0.00 2.90 5.85 -1.87 -2.53 115.31 124.48 2z3f h LEU 87 Ca -0.38 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.32 2z3f h LEU 87 Cb 1.19 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.99 2z3f h LEU 87 CO 0.48 0.67 0.00 -1.54 -0.34 0.00 0.00 178.44 177.71 2z3f n SER 88 N -4.43 0.00 0.24 1.25 3.41 -1.26 -2.92 113.62 109.92 2z3f n SER 88 Ca 0.10 -0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.85 2z3f n SER 88 Cb 0.07 -0.24 0.37 0.00 -0.26 0.00 0.00 64.21 64.15 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 -0.18 4.04 3.32 -1.84 -2.90 116.42 118.86 2z3f h ASP 89 Ca 0.00 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.10 2z3f h ASP 89 Cb 0.11 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 2z3f h ASP 89 CO 0.00 0.02 0.13 -0.37 -1.72 0.00 0.00 179.24 177.30 2z3f h VAL 90 N 0.00 0.92 -4.30 -1.35 -1.51 -1.75 -3.44 116.25 104.82 2z3f h VAL 90 Ca -0.00 -0.01 -0.50 0.00 -1.23 0.00 0.00 66.70 64.96 2z3f h VAL 90 Cb 0.82 0.90 0.08 0.00 -2.13 0.00 0.00 31.29 30.95 2z3f h VAL 90 CO 0.00 0.00 0.38 -0.76 -1.23 0.00 0.00 177.57 175.97 2z3f s LEU 91 N -8.99 3.26 0.00 4.19 1.43 -1.10 -4.66 118.68 112.81 2z3f s LEU 91 Ca -0.05 1.62 0.00 0.00 -1.03 0.00 0.00 54.13 54.67 2z3f s LEU 91 Cb 0.18 -4.50 0.00 0.00 0.03 0.00 0.00 46.19 41.90 2z3f s LEU 91 CO 0.69 -1.22 0.00 0.61 0.23 0.00 0.00 176.35 176.66 2z3f n GLY 92 N -1.89 0.19 3.70 -3.19 0.00 -0.68 -4.75 105.19 98.56 2z3f n GLY 92 Ca 0.07 -0.90 -0.41 0.00 0.00 0.00 0.00 46.02 44.78 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 4.96 0.41 1.61 1.01 -1.26 -0.97 120.40 126.16 2z3f s VAL 93 Ca 0.00 1.64 0.04 0.00 0.00 0.00 0.00 61.98 63.66 2z3f s VAL 93 Cb 0.00 -4.13 -0.01 0.00 0.00 0.00 0.00 36.38 32.23 2z3f s VAL 93 CO 0.00 0.16 0.13 0.35 0.00 0.00 0.00 175.10 175.74 2z3f n THR 94 N 4.10 0.00 -4.42 3.92 -2.24 0.60 -4.94 114.28 111.30 2z3f n THR 94 Ca 0.02 -2.35 -0.21 0.00 -2.27 0.00 0.00 64.05 59.24 2z3f n THR 94 Cb 0.50 0.80 -0.14 0.00 -2.10 0.00 0.00 70.33 69.40 2z3f n THR 94 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2z3f s VAL 95 N -3.04 1.18 0.14 2.28 1.01 -1.26 0.30 120.40 121.01 2z3f s VAL 95 Ca 0.18 -0.98 0.10 0.00 0.00 0.00 0.00 61.98 61.28 2z3f s VAL 95 Cb 0.01 -1.05 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 2z3f s VAL 95 CO 0.13 0.06 -0.23 0.27 0.00 0.00 0.00 175.10 175.33 2z3f s ILE 96 N -0.79 2.02 -0.16 2.22 -4.36 -0.96 -1.86 121.20 117.31 2z3f s ILE 96 Ca 0.03 -1.76 0.00 0.00 -0.26 0.00 0.00 60.65 58.67 2z3f s ILE 96 Cb -0.08 -1.84 0.03 0.00 1.25 0.00 0.00 42.46 41.82 2z3f s ILE 96 CO 0.01 -0.06 -0.13 -0.76 0.24 0.00 0.00 174.94 174.24 2z3f s LEU 97 N -2.21 1.79 -0.17 0.37 1.43 -0.39 -1.49 118.68 118.00 2z3f s LEU 97 Ca 0.13 -0.56 -0.16 0.00 -1.03 0.00 0.00 54.13 52.51 2z3f s LEU 97 Cb -0.09 -1.19 -0.04 0.00 0.03 0.00 0.00 46.19 44.90 2z3f s LEU 97 CO 0.06 -0.07 0.38 -0.22 0.23 0.00 0.00 176.35 176.73 2z3f s LEU 98 N 1.47 4.21 0.12 1.79 2.96 -0.21 -1.10 118.68 127.92 2z3f s LEU 98 Ca 0.04 0.58 -0.06 0.00 -0.22 0.00 0.00 54.13 54.47 2z3f s LEU 98 Cb -0.13 -2.51 -0.02 0.00 0.50 0.00 0.00 46.19 44.03 2z3f s LEU 98 CO -0.10 -0.00 0.16 -0.94 -1.32 0.00 0.00 176.35 174.14 2z3f s SER 99 N 0.77 0.19 0.02 3.68 1.04 -0.11 -0.89 113.70 118.41 2z3f s SER 99 Ca 0.20 -0.91 0.03 0.00 0.48 0.00 0.00 55.95 55.75 2z3f s SER 99 Cb -0.14 0.34 -0.01 0.00 0.10 0.00 0.00 66.02 66.30 2z3f s SER 99 CO 0.07 -0.76 -0.09 0.00 0.98 0.00 0.00 173.24 173.43 2z3f s ALA 101 N -0.63 1.24 -0.20 0.00 0.00 -0.07 -1.26 121.76 120.83 2z3f s ALA 101 Ca -0.00 -0.93 -0.02 0.00 0.00 0.00 0.00 51.96 51.01 2z3f s ALA 101 Cb -0.06 -0.16 -0.00 0.00 0.00 0.00 0.00 23.12 22.90 2z3f s ALA 101 CO 0.00 0.22 -0.10 -0.47 0.00 0.00 0.00 175.76 175.41 2z3f s TYR 102 N -1.02 2.89 -1.24 0.00 5.04 0.00 -1.22 117.35 121.79 2z3f s TYR 102 Ca 0.01 -1.07 -0.11 0.00 -2.44 0.00 0.00 57.07 53.46 2z3f s TYR 102 Cb -0.09 -2.02 -0.01 0.00 0.35 0.00 0.00 41.96 40.20 2z3f s TYR 102 CO 0.02 -0.56 0.67 0.39 -1.34 0.00 0.00 175.55 174.73 2z3f n GLU 103 N 4.55 -2.52 -2.19 4.97 1.02 -1.26 -2.00 120.64 123.20 2z3f n GLU 103 Ca -0.19 0.48 -0.20 0.00 -0.02 0.00 0.00 57.16 57.23 2z3f n GLU 103 Cb 0.51 -4.48 -0.03 0.00 -0.02 0.00 0.00 31.44 27.42 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 -2.85 -5.65 -3.89 1.62 -0.08 -1.26 -4.98 116.55 99.46 2z3f n ASP 104 Ca -0.19 0.10 -0.26 0.00 -1.51 0.00 0.00 54.79 52.92 2z3f n ASP 104 Cb 0.64 -4.73 -0.17 0.00 2.34 0.00 0.00 41.12 39.20 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 -2.26 2.16 0.03 1.67 0.02 -0.85 -5.09 114.94 110.62 2z3f s ASN 105 Ca 0.00 -0.30 -0.30 0.00 -1.02 0.00 0.00 52.86 51.23 2z3f s ASN 105 Cb 0.00 -0.80 -0.07 0.00 0.02 0.00 0.00 41.25 40.40 2z3f s ASN 105 CO 0.00 -0.13 1.48 -0.70 0.02 0.00 0.00 177.10 177.77 2z3f s GLU 106 N 1.73 4.26 -0.02 -0.60 2.12 -1.26 -0.82 118.70 124.11 2z3f s GLU 106 Ca 0.05 2.09 0.08 0.00 0.36 0.00 0.00 54.97 57.54 2z3f s GLU 106 Cb -0.13 -3.56 -0.12 0.00 0.26 0.00 0.00 34.13 30.58 2z3f s GLU 106 CO -0.08 -0.62 0.15 1.97 -0.54 0.00 0.00 175.26 176.15 2z3f n PHE 107 N 5.35 0.00 -3.81 5.30 1.16 -0.39 -4.62 117.46 120.45 2z3f n PHE 107 Ca 0.14 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.60 2z3f n PHE 107 Cb 0.43 -0.22 -0.09 0.00 -1.61 0.00 0.00 39.48 37.99 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 -2.50 0.08 -0.15 1.97 0.11 -1.18 -0.48 120.40 118.25 2z3f s VAL 108 Ca -0.03 -0.67 -0.04 0.00 -2.93 0.00 0.00 61.98 58.30 2z3f s VAL 108 Cb 0.05 -0.70 0.07 0.00 -1.53 0.00 0.00 36.38 34.27 2z3f s VAL 108 CO 0.33 -0.37 0.25 -0.60 -3.33 0.00 0.00 175.10 171.38 2z3f s ARG 109 N -1.86 0.16 -0.25 1.54 3.52 -0.33 -2.09 118.95 119.64 2z3f s ARG 109 Ca -0.10 0.62 -0.08 0.00 -0.13 0.00 0.00 55.73 56.04 2z3f s ARG 109 Cb -0.04 -0.30 -0.03 0.00 -1.56 0.00 0.00 34.95 33.01 2z3f s ARG 109 CO 0.00 -0.38 0.09 0.08 -0.81 0.00 0.00 175.30 174.28 2z3f s VAL 110 N 2.40 4.50 -0.14 7.11 1.01 -0.07 -1.49 120.40 133.73 2z3f s VAL 110 Ca 0.03 -0.11 -0.09 0.00 0.00 0.00 0.00 61.98 61.81 2z3f s VAL 110 Cb -0.13 -3.11 -0.04 0.00 0.00 0.00 0.00 36.38 33.10 2z3f s VAL 110 CO -0.09 0.33 0.17 -0.83 0.00 0.00 0.00 175.10 174.68 2z3f s GLY 111 N 1.56 2.15 -0.02 4.51 0.00 -0.53 -1.04 107.32 113.95 2z3f s GLY 111 Ca 0.06 -0.60 0.07 0.00 0.00 0.00 0.00 44.72 44.25 2z3f s GLY 111 CO 0.05 -0.10 -0.23 -0.19 0.00 0.00 0.00 173.10 172.62 2z3f s TYR 112 N -0.46 2.09 0.19 1.90 2.02 -0.56 -1.87 117.35 120.66 2z3f s TYR 112 Ca 0.14 -0.40 -0.23 0.00 -0.37 0.00 0.00 57.07 56.21 2z3f s TYR 112 Cb -0.12 -1.34 -0.08 0.00 -0.40 0.00 0.00 41.96 40.01 2z3f s TYR 112 CO 0.03 -0.04 0.75 0.71 -1.57 0.00 0.00 175.55 175.43 2z3f s TYR 113 N -0.53 3.79 -0.07 2.71 1.51 -1.26 -2.27 117.35 121.24 2z3f s TYR 113 Ca 0.09 1.53 0.01 0.00 -1.01 0.00 0.00 57.07 57.68 2z3f s TYR 113 Cb -0.09 -2.70 0.02 0.00 -0.11 0.00 0.00 41.96 39.08 2z3f s TYR 113 CO -0.01 0.43 -0.07 0.08 -1.11 0.00 0.00 175.55 174.88 2z3f s VAL 114 N -1.32 0.76 -0.17 0.71 1.01 0.15 -1.92 120.40 119.62 2z3f s VAL 114 Ca 0.39 -0.22 -0.10 0.00 0.00 0.00 0.00 61.98 62.06 2z3f s VAL 114 Cb -0.20 -0.77 -0.05 0.00 0.00 0.00 0.00 36.38 35.36 2z3f s VAL 114 CO 0.24 0.29 0.15 0.21 0.00 0.00 0.00 175.10 175.99 2z3f s ASN 115 N 1.12 6.29 -0.09 3.32 3.84 -0.47 -0.29 114.94 128.66 2z3f s ASN 115 Ca -0.07 0.33 0.01 0.00 0.21 0.00 0.00 52.86 53.34 2z3f s ASN 115 Cb -0.14 -2.09 0.02 0.00 -0.55 0.00 0.00 41.25 38.48 2z3f s ASN 115 CO -0.01 0.24 -0.11 0.20 -2.79 0.00 0.00 177.10 174.63 2z3f s ASN 116 N -0.04 2.04 0.18 -4.21 0.01 -0.15 -1.23 114.94 111.55 2z3f s ASN 116 Ca 0.11 -0.33 0.06 0.00 -0.71 0.00 0.00 52.86 52.00 2z3f s ASN 116 Cb -0.12 -0.88 -0.05 0.00 0.41 0.00 0.00 41.25 40.62 2z3f s ASN 116 CO 0.00 -0.03 -0.12 -1.61 -1.51 0.00 0.00 177.10 173.83 2z3f s GLU 117 N 1.11 1.22 0.01 -0.60 0.41 -0.64 -1.69 118.70 118.52 2z3f s GLU 117 Ca -0.06 -1.53 0.08 0.00 -0.41 0.00 0.00 54.97 53.05 2z3f s GLU 117 Cb -0.14 -0.91 -0.02 0.00 -1.78 0.00 0.00 34.13 31.28 2z3f s GLU 117 CO -0.02 0.14 -0.24 1.41 -0.49 0.00 0.00 175.26 176.05 2z3f s MET 118 N -3.69 1.81 0.04 1.61 -2.45 -1.26 -0.96 119.30 114.39 2z3f s MET 118 Ca 0.20 -0.95 -0.36 0.00 -1.25 0.00 0.00 55.69 53.33 2z3f s MET 118 Cb 0.01 -1.85 -0.15 0.00 1.25 0.00 0.00 34.83 34.09 2z3f s MET 118 CO 0.04 0.49 1.57 -1.91 1.05 0.00 0.00 175.02 176.27 2z3f n GLU 119 N 2.16 1.70 -0.97 4.11 2.13 -0.20 -2.02 120.64 127.54 2z3f n GLU 119 Ca -0.16 0.62 0.00 0.00 0.66 0.00 0.00 57.16 58.27 2z3f n GLU 119 Cb 0.52 -2.35 0.00 0.00 0.27 0.00 0.00 31.44 29.88 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 3.39 0.56 3.29 8.31 0.00 -1.26 -5.00 105.19 114.48 2z3f n GLY 120 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 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 3.24 -0.75 0.99 2.96 -0.86 -5.05 118.68 119.21 2z3f s LEU 121 Ca 0.00 -0.62 -0.23 0.00 -0.22 0.00 0.00 54.13 53.06 2z3f s LEU 121 Cb 0.00 -1.75 0.06 0.00 0.50 0.00 0.00 46.19 45.00 2z3f s LEU 121 CO 0.00 -0.10 1.11 0.21 -1.32 0.00 0.00 176.35 176.26 2z3f s ASN 122 N 1.44 6.25 0.40 3.68 3.84 -1.26 -4.62 114.94 124.66 2z3f s ASN 122 Ca 0.03 -1.02 0.21 0.00 0.21 0.00 0.00 52.86 52.30 2z3f s ASN 122 Cb -0.16 -2.47 0.37 0.00 -0.55 0.00 0.00 41.25 38.44 2z3f s ASN 122 CO -0.02 -1.51 1.60 0.25 -2.79 0.00 0.00 177.10 174.63 2z3f h LEU 123 N 11.83 0.00 -0.58 3.21 5.85 -1.95 -3.33 115.31 130.33 2z3f h LEU 123 Ca -0.19 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.38 2z3f h LEU 123 Cb 1.05 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 2z3f h LEU 123 CO 1.22 0.18 -0.70 1.56 -0.34 0.00 0.00 178.44 180.36 2z3f h GLN 124 N 0.00 0.07 -0.15 1.25 7.50 -2.03 -3.21 115.11 118.54 2z3f h GLN 124 Ca -0.00 -0.06 -0.11 0.00 0.50 0.00 0.00 58.65 58.98 2z3f h GLN 124 Cb 1.07 0.01 0.00 0.00 0.05 0.00 0.00 27.48 28.62 2z3f h GLN 124 CO 0.02 0.74 -0.32 0.93 -1.50 0.00 0.00 178.83 178.70 2z3f h GLU 125 N 0.05 0.48 -6.92 1.46 5.08 -2.01 -3.46 114.58 109.26 2z3f h GLU 125 Ca -0.01 -0.32 -0.54 0.00 -1.00 0.00 0.00 59.36 57.49 2z3f h GLU 125 Cb 1.24 0.04 0.11 0.00 0.50 0.00 0.00 28.75 30.64 2z3f h GLU 125 CO 0.10 0.93 0.81 -1.64 -1.00 0.00 0.00 179.01 178.21 2z3f s MET 126 N -3.98 4.09 0.31 2.33 -1.94 -1.22 -5.04 119.30 113.86 2z3f s MET 126 Ca -0.13 2.60 0.04 0.00 -1.71 0.00 0.00 55.69 56.49 2z3f s MET 126 Cb 0.06 -2.97 -0.02 0.00 2.01 0.00 0.00 34.83 33.90 2z3f s MET 126 CO 0.80 -0.58 0.46 0.16 -0.01 0.00 0.00 175.02 175.85 2z3f s ASP 127 N -0.01 6.18 0.57 3.03 -4.77 -1.26 -4.92 116.67 115.48 2z3f s ASP 127 Ca 0.55 0.11 0.27 0.00 -3.30 0.00 0.00 52.55 50.19 2z3f s ASP 127 Cb -0.47 -1.72 1.49 0.00 -1.09 0.00 0.00 42.92 41.14 2z3f s ASP 127 CO 0.61 -0.27 1.99 0.44 0.70 0.00 0.00 175.17 178.64 2z3f h ASP 128 N 0.93 0.00 -0.07 2.11 3.32 -1.99 0.22 116.42 120.94 2z3f h ASP 128 Ca -0.49 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.52 2z3f h ASP 128 Cb 1.24 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.79 2z3f h ASP 128 CO 0.59 0.00 -0.11 0.00 -1.72 0.00 0.00 179.24 178.00 2z3f h ALA 129 N 1.65 0.11 0.00 3.45 0.00 -2.02 -3.22 119.26 119.22 2z3f h ALA 129 Ca 0.20 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2z3f h ALA 129 Cb 0.94 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 2z3f h ALA 129 CO -0.00 -0.04 -0.06 1.49 0.00 0.00 0.00 179.25 180.64 2z3f h GLU 130 N -0.27 0.00 -0.18 0.00 4.81 -1.35 -3.07 114.58 114.51 2z3f h GLU 130 Ca 0.01 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.15 2z3f h GLU 130 Cb 0.66 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.04 2z3f h GLU 130 CO 0.02 0.06 -0.23 0.82 -0.73 0.00 0.00 179.01 178.96 2z3f h ILE 131 N 0.00 1.34 -0.67 2.32 2.04 -1.46 -3.28 117.51 117.80 2z3f h ILE 131 Ca -0.00 -1.42 -0.05 0.00 1.00 0.00 0.00 64.86 64.39 2z3f h ILE 131 Cb 0.39 1.85 -0.03 0.00 -0.74 0.00 0.00 36.82 38.28 2z3f h ILE 131 CO 0.01 0.43 0.22 0.11 0.00 0.00 0.00 178.15 178.92 2z3f h LYS 132 N 0.12 1.02 -0.12 2.37 1.57 -1.58 -1.93 116.57 118.02 2z3f h LYS 132 Ca 0.02 -0.20 0.04 0.00 -1.87 0.00 0.00 60.65 58.64 2z3f h LYS 132 Cb 0.79 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.94 2z3f h LYS 132 CO 0.05 0.86 0.24 0.87 -0.57 0.00 0.00 179.45 180.91 2z3f h LYS 133 N 0.99 0.00 -6.69 3.15 1.57 -1.62 -3.43 116.57 110.54 2z3f h LYS 133 Ca 0.22 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.47 2z3f h LYS 133 Cb 0.26 0.00 0.07 0.00 0.08 0.00 0.00 32.23 32.64 2z3f h LYS 133 CO -0.01 0.00 0.93 0.28 -0.57 0.00 0.00 179.45 180.08 2z3f n VAL 134 N -3.37 0.39 -2.82 0.50 0.31 -0.73 -4.91 118.33 107.70 2z3f n VAL 134 Ca 0.00 -0.10 -0.43 0.00 -0.01 0.00 0.00 64.34 63.81 2z3f n VAL 134 Cb 0.34 -1.92 -0.03 0.00 -0.91 0.00 0.00 33.84 31.32 2z3f n VAL 134 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2z3f s LYS 135 N 0.51 3.43 -0.16 5.55 2.20 -1.26 -4.91 119.74 125.09 2z3f s LYS 135 Ca 0.71 -1.29 -0.29 0.00 -0.36 0.00 0.00 55.97 54.74 2z3f s LYS 135 Cb -0.52 -4.74 -0.04 0.00 -1.51 0.00 0.00 37.83 31.02 2z3f s LYS 135 CO 0.39 -1.88 1.64 0.08 -0.36 0.00 0.00 175.35 175.22 2z3f s VAL 136 N 3.66 3.65 -0.51 4.02 1.01 -1.26 -4.97 120.40 126.00 2z3f s VAL 136 Ca 0.32 0.75 -0.17 0.00 0.00 0.00 0.00 61.98 62.88 2z3f s VAL 136 Cb -0.08 -3.60 0.08 0.00 0.00 0.00 0.00 36.38 32.79 2z3f s VAL 136 CO -0.02 -0.20 0.51 -0.62 0.00 0.00 0.00 175.10 174.77 2z3f s ASP 137 N 4.02 6.18 0.57 3.32 -1.08 -1.26 -4.97 116.67 123.45 2z3f s ASP 137 Ca 0.73 -1.34 0.33 0.00 -0.52 0.00 0.00 52.55 51.75 2z3f s ASP 137 Cb -0.28 -2.23 1.69 0.00 -1.46 0.00 0.00 42.92 40.64 2z3f s ASP 137 CO 0.29 -0.80 2.14 0.40 0.52 0.00 0.00 175.17 177.72 2z3f h ILE 138 N 5.83 0.34 0.00 4.11 1.08 -1.96 -0.72 117.51 126.19 2z3f h ILE 138 Ca -0.29 -0.37 0.00 0.00 -0.39 0.00 0.00 64.86 63.82 2z3f h ILE 138 Cb 1.10 1.27 0.00 0.00 -3.07 0.00 0.00 36.82 36.12 2z3f h ILE 138 CO 0.96 0.06 0.00 -1.54 -0.69 0.00 0.00 178.15 176.94 2z3f n SER 139 N -3.44 0.04 -0.73 1.72 3.41 -1.26 -2.97 113.62 110.39 2z3f n SER 139 Ca -0.02 0.51 0.07 0.00 -0.26 0.00 0.00 58.87 59.17 2z3f n SER 139 Cb 0.20 -0.51 0.20 0.00 -0.26 0.00 0.00 64.21 63.84 2z3f n SER 139 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2z3f n LYS 140 N -1.54 2.87 -3.65 4.33 4.76 -0.28 -4.98 118.16 119.67 2z3f n LYS 140 Ca 0.05 -2.44 -0.37 0.00 -2.87 0.00 0.00 58.31 52.69 2z3f n LYS 140 Cb 0.27 -1.55 -0.10 0.00 -1.84 0.00 0.00 35.03 31.81 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 -1.96 5.33 0.05 -0.18 1.01 -1.16 -1.04 120.40 122.46 2z3f s VAL 141 Ca 0.32 0.17 0.05 0.00 0.00 0.00 0.00 61.98 62.52 2z3f s VAL 141 Cb 0.23 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 2z3f s VAL 141 CO 0.11 0.33 -0.05 0.26 0.00 0.00 0.00 175.10 175.75 2z3f s TRP 142 N 1.17 2.89 0.12 5.22 0.52 -0.14 -0.95 118.94 127.77 2z3f s TRP 142 Ca 0.07 -0.06 0.06 0.00 0.02 0.00 0.00 56.10 56.19 2z3f s TRP 142 Cb -0.14 -1.55 -0.04 0.00 -1.15 0.00 0.00 33.47 30.59 2z3f s TRP 142 CO 0.06 0.42 -0.00 -0.98 0.02 0.00 0.00 176.95 176.46 2z3f s ARG 143 N -1.88 2.49 -0.13 4.98 1.70 0.48 -1.63 118.95 124.98 2z3f s ARG 143 Ca 0.21 -0.92 -0.01 0.00 -0.47 0.00 0.00 55.73 54.54 2z3f s ARG 143 Cb -0.11 -2.48 0.03 0.00 -0.57 0.00 0.00 34.95 31.82 2z3f s ARG 143 CO 0.12 0.51 -0.06 0.45 -1.08 0.00 0.00 175.30 175.24 2z3f s SER 144 N -2.51 2.36 0.10 -2.89 0.15 -0.37 -1.14 113.70 109.41 2z3f s SER 144 Ca 0.26 -0.41 -0.30 0.00 0.70 0.00 0.00 55.95 56.20 2z3f s SER 144 Cb -0.11 -0.83 -0.06 0.00 -1.71 0.00 0.00 66.02 63.31 2z3f s SER 144 CO 0.18 -0.15 1.03 -0.63 1.20 0.00 0.00 173.24 174.88 2z3f s ILE 145 N 1.71 4.34 -1.32 6.45 1.01 -1.26 -1.37 121.20 130.75 2z3f s ILE 145 Ca 0.04 1.87 -0.16 0.00 0.00 0.00 0.00 60.65 62.39 2z3f s ILE 145 Cb -0.13 -4.19 0.08 0.00 0.01 0.00 0.00 42.46 38.22 2z3f s ILE 145 CO -0.08 0.25 1.82 0.18 0.00 0.00 0.00 174.94 177.11 2z3f n LEU 146 N 3.02 5.43 0.12 2.97 4.77 -0.81 -4.80 117.00 127.71 2z3f n LEU 146 Ca 0.04 -4.05 0.13 0.00 -0.03 0.00 0.00 56.01 52.10 2z3f n LEU 146 Cb 0.48 -1.71 0.45 0.00 -2.33 0.00 0.00 43.42 40.32 2z3f n LEU 146 CO 0.53 0.45 0.87 0.00 -1.33 0.00 0.00 177.39 177.91 2z3f n ALA 147 N 7.48 1.95 0.60 -1.18 0.00 -1.26 -2.75 120.51 125.34 2z3f n ALA 147 Ca 0.48 0.04 0.12 0.00 0.00 0.00 0.00 53.44 54.08 2z3f n ALA 147 Cb 0.44 -1.43 0.28 0.00 0.00 0.00 0.00 19.45 18.74 2z3f n ALA 147 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2z3f n GLU 148 N -2.27 0.28 -3.08 0.00 4.71 -1.26 -4.20 120.64 114.81 2z3f n GLU 148 Ca 0.04 0.15 -0.25 0.00 -0.01 0.00 0.00 57.16 57.09 2z3f n GLU 148 Cb 0.33 -1.75 -0.05 0.00 -1.01 0.00 0.00 31.44 28.96 2z3f n GLU 148 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2z3f n LYS 149 N -2.19 2.54 -2.55 3.49 5.02 -1.11 -5.09 118.16 118.28 2z3f n LYS 149 Ca 0.04 -4.46 -0.35 0.00 -2.02 0.00 0.00 58.31 51.53 2z3f n LYS 149 Cb 0.44 -2.08 -0.04 0.00 -0.02 0.00 0.00 35.03 33.33 2z3f n LYS 149 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2z3f s PRO 150 N -2.98 3.88 -0.39 1.97 0.04 -1.26 -4.71 135.00 131.55 2z3f s PRO 150 Ca 0.45 1.39 -0.08 0.00 0.04 0.00 0.00 61.00 62.80 2z3f s PRO 150 Cb 0.27 -2.19 0.07 0.00 0.04 0.00 0.00 34.50 32.69 2z3f s PRO 150 CO -0.10 -0.37 0.21 1.03 0.04 0.00 0.00 177.00 177.81 2z3f s ARG 151 N -3.08 2.57 -0.01 4.56 1.81 -0.78 -4.94 118.95 119.09 2z3f s ARG 151 Ca 0.65 -1.39 -0.17 0.00 -1.72 0.00 0.00 55.73 53.10 2z3f s ARG 151 Cb -0.17 -3.68 -0.06 0.00 -0.45 0.00 0.00 34.95 30.59 2z3f s ARG 151 CO 0.21 -0.87 0.46 0.08 -0.68 0.00 0.00 175.30 174.50 2z3f s VAL 152 N 1.40 5.00 -0.02 3.52 1.01 -1.26 -1.46 120.40 128.59 2z3f s VAL 152 Ca 0.02 0.95 0.04 0.00 0.00 0.00 0.00 61.98 62.99 2z3f s VAL 152 Cb -0.22 -3.78 -0.01 0.00 0.00 0.00 0.00 36.38 32.38 2z3f s VAL 152 CO 0.02 0.52 -0.14 -0.89 0.00 0.00 0.00 175.10 174.61 2z3f s THR 153 N -0.70 1.13 0.08 3.92 2.01 -0.55 -4.98 115.64 116.54 2z3f s THR 153 Ca 0.25 -0.59 0.09 0.00 0.31 0.00 0.00 61.69 61.75 2z3f s THR 153 Cb -0.17 -0.96 -0.03 0.00 0.01 0.00 0.00 72.50 71.35 2z3f s THR 153 CO 0.14 0.33 -0.24 -0.13 -0.69 0.00 0.00 174.62 174.03 2z3f s ARG 154 N -0.16 1.45 -0.03 4.92 0.52 -1.26 -1.19 118.95 123.20 2z3f s ARG 154 Ca 0.02 -1.14 0.03 0.00 -0.52 0.00 0.00 55.73 54.13 2z3f s ARG 154 Cb -0.07 -1.71 -0.00 0.00 0.52 0.00 0.00 34.95 33.68 2z3f s ARG 154 CO 0.00 0.42 -0.12 -0.06 0.02 0.00 0.00 175.30 175.57 2z3f s PHE 155 N -0.94 1.21 -0.04 -0.53 0.08 0.36 -4.96 117.98 113.17 2z3f s PHE 155 Ca 0.10 -0.31 -0.30 0.00 0.12 0.00 0.00 56.93 56.54 2z3f s PHE 155 Cb -0.10 -0.84 -0.05 0.00 -0.57 0.00 0.00 43.02 41.47 2z3f s PHE 155 CO 0.03 -0.11 1.45 -0.80 -0.10 0.00 0.00 175.22 175.69 2z3f s ASN 156 N 0.09 6.81 0.31 1.36 0.02 -1.26 -4.62 114.94 117.65 2z3f s ASN 156 Ca -0.02 2.08 0.05 0.00 -1.02 0.00 0.00 52.86 53.95 2z3f s ASN 156 Cb -0.09 -2.55 -0.06 0.00 0.02 0.00 0.00 41.25 38.57 2z3f s ASN 156 CO 0.01 -0.78 0.01 0.27 0.02 0.00 0.00 177.10 176.62 2z3f s ILE 157 N 3.01 1.39 -0.29 0.60 -4.36 -1.26 -5.03 121.20 115.26 2z3f s ILE 157 Ca 0.65 -2.05 -0.14 0.00 -0.26 0.00 0.00 60.65 58.86 2z3f s ILE 157 Cb -0.30 -2.64 -0.03 0.00 1.25 0.00 0.00 42.46 40.73 2z3f s ILE 157 CO 0.25 -0.14 0.30 0.00 0.24 0.00 0.00 174.94 175.60 2z3f s GLN 158 N -3.82 3.87 0.00 0.37 -2.07 -1.26 -5.00 119.66 111.75 2z3f s GLN 158 Ca 0.33 -0.21 0.00 0.00 -1.82 0.00 0.00 55.36 53.66 2z3f s GLN 158 Cb 0.07 -3.70 0.00 0.00 -1.09 0.00 0.00 33.01 28.29 2z3f s GLN 158 CO 0.14 -0.31 0.00 0.91 -1.32 0.00 0.00 175.29 174.71 2z3f n TRP 159 N 5.24 0.00 1.56 9.60 7.02 -1.26 -4.84 117.44 134.77 2z3f n TRP 159 Ca -0.11 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 56.45 2z3f n TRP 159 Cb 0.51 0.00 0.34 0.00 -2.42 0.00 0.00 31.31 29.73 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 0.85 -0.26 -0.99 8.00 -1.26 -5.12 116.55 117.77 2z3f n ASP 160 Ca 0.00 -1.71 0.15 0.00 0.71 0.00 0.00 54.79 53.94 2z3f n ASP 160 Cb 0.00 -0.07 0.72 0.00 -0.02 0.00 0.00 41.12 41.74 2z3f n ASP 160 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40