#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z1t s SER 22 N 0.00 6.54 -0.36 4.38 1.04 -1.26 -4.82 113.70 119.22 2z1t s SER 22 Ca 0.00 -1.80 0.11 0.00 0.48 0.00 0.00 55.95 54.75 2z1t s SER 22 Cb 0.00 -2.43 0.45 0.00 0.10 0.00 0.00 66.02 64.14 2z1t s SER 22 CO 0.00 -1.19 1.06 0.47 0.98 0.00 0.00 173.24 174.57 2z1t n ASP 23 N 7.06 3.30 0.00 7.02 8.00 -1.26 -4.54 116.55 136.14 2z1t n ASP 23 Ca 0.21 -3.21 0.07 0.00 0.71 0.00 0.00 54.79 52.57 2z1t n ASP 23 Cb 0.49 -0.47 0.34 0.00 -0.02 0.00 0.00 41.12 41.46 2z1t n ASP 23 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z1t n LEU 24 N -0.37 0.00 0.04 0.64 -0.00 -1.26 -4.11 117.00 111.94 2z1t n LEU 24 Ca 0.26 0.38 -0.12 0.00 -0.00 0.00 0.00 56.01 56.53 2z1t n LEU 24 Cb 0.77 -0.38 -0.07 0.00 -0.00 0.00 0.00 43.42 43.73 2z1t n LEU 24 CO 0.29 -0.19 0.83 -0.26 -0.00 0.00 0.00 177.39 178.06 2z1t h PHE 25 N 0.00 -0.02 0.00 1.47 0.04 -1.99 0.09 116.94 116.54 2z1t h PHE 25 Ca 0.00 -0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.71 2z1t h PHE 25 Cb 0.18 0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.33 2z1t h PHE 25 CO 0.00 0.06 -0.27 1.37 -0.60 0.00 0.00 178.31 178.87 2z1t h LEU 26 N -0.08 0.00 -0.43 1.54 -0.00 -1.94 0.86 115.31 115.26 2z1t h LEU 26 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2z1t h LEU 26 Cb 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.74 2z1t h LEU 26 CO 0.00 0.27 0.00 -1.14 -0.00 0.00 0.00 178.44 177.57 2z1t n ARG 27 N -3.31 0.15 0.00 0.17 3.00 -0.87 -3.00 116.66 112.81 2z1t n ARG 27 Ca 0.01 0.34 0.00 0.00 -0.00 0.00 0.00 57.85 58.20 2z1t n ARG 27 Cb 0.52 -1.77 0.00 0.00 0.00 0.00 0.00 32.46 31.21 2z1t n ARG 27 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 2z1t n HIS 28 N -2.05 0.00 0.28 -0.14 8.25 -0.04 -4.88 115.22 116.64 2z1t n HIS 28 Ca 0.03 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.55 2z1t n HIS 28 Cb 0.25 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.28 2z1t n HIS 28 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2z1t n PHE 29 N -1.10 0.00 -1.29 4.41 3.72 0.30 -4.39 117.46 119.11 2z1t n PHE 29 Ca 0.00 0.00 -0.51 0.00 -0.05 0.00 0.00 57.45 56.89 2z1t n PHE 29 Cb 0.16 -0.14 -0.07 0.00 -0.94 0.00 0.00 39.48 38.48 2z1t n PHE 29 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2z1t n ASP 30 N -1.61 0.26 -3.45 4.37 3.85 -1.16 -4.78 116.55 114.02 2z1t n ASP 30 Ca -0.00 0.96 -0.11 0.00 -0.71 0.00 0.00 54.79 54.93 2z1t n ASP 30 Cb 0.26 -0.75 -0.02 0.00 -1.35 0.00 0.00 41.12 39.26 2z1t n ASP 30 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2z1t s ASN 31 N 0.65 -0.51 0.54 -1.12 2.20 -1.26 -5.06 114.94 110.38 2z1t s ASN 31 Ca 0.78 0.02 0.33 0.00 -0.94 0.00 0.00 52.86 53.05 2z1t s ASN 31 Cb -1.10 0.53 1.33 0.00 -2.00 0.00 0.00 41.25 40.02 2z1t s ASN 31 CO 0.52 -0.85 1.97 1.55 -2.94 0.00 0.00 177.10 177.35 2z1t h PRO 32 N 2.03 0.00 -0.17 3.55 0.13 -1.95 0.52 132.00 136.12 2z1t h PRO 32 Ca -0.30 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.74 2z1t h PRO 32 Cb 1.28 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.41 2z1t h PRO 32 CO 0.36 0.00 -0.25 0.82 -0.23 0.00 0.00 178.00 178.70 2z1t h ILE 33 N 0.00 1.35 -0.14 -3.56 2.04 -1.93 -3.25 117.51 112.02 2z1t h ILE 33 Ca 0.00 -1.47 -0.22 0.00 1.00 0.00 0.00 64.86 64.17 2z1t h ILE 33 Cb 0.52 1.90 0.01 0.00 -0.74 0.00 0.00 36.82 38.51 2z1t h ILE 33 CO 0.00 0.44 -0.78 0.25 0.00 0.00 0.00 178.15 178.06 2z1t h LEU 34 N 0.10 0.89 -1.68 1.44 5.85 -1.46 -3.35 115.31 117.11 2z1t h LEU 34 Ca 0.02 -0.59 -0.02 0.00 0.84 0.00 0.00 57.88 58.13 2z1t h LEU 34 Cb 0.82 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 2z1t h LEU 34 CO 0.06 1.38 0.03 0.61 -0.34 0.00 0.00 178.44 180.18 2z1t n GLY 35 N 0.69 1.91 0.04 3.75 0.00 0.15 -2.39 105.19 109.33 2z1t n GLY 35 Ca -0.07 -0.08 0.01 0.00 0.00 0.00 0.00 46.02 45.88 2z1t n GLY 35 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2z1t n THR 36 N 0.20 0.47 -3.81 2.61 5.66 -1.22 -4.96 114.28 113.22 2z1t n THR 36 Ca 0.04 -0.49 -0.24 0.00 -3.05 0.00 0.00 64.05 60.31 2z1t n THR 36 Cb 0.46 -0.20 0.01 0.00 -1.55 0.00 0.00 70.33 69.06 2z1t n THR 36 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2z1t n LEU 37 N -2.29 -2.75 -5.00 1.09 4.77 -1.01 -5.02 117.00 106.79 2z1t n LEU 37 Ca -0.13 -0.87 -0.21 0.00 -0.03 0.00 0.00 56.01 54.77 2z1t n LEU 37 Cb 0.68 -2.51 0.06 0.00 -2.33 0.00 0.00 43.42 39.32 2z1t n LEU 37 CO 0.33 0.42 0.37 0.20 -1.33 0.00 0.00 177.39 177.38 2z1t s ASN 38 N -4.22 5.05 0.53 -1.43 0.01 -1.26 -5.02 114.94 108.60 2z1t s ASN 38 Ca 0.10 -0.36 0.27 0.00 -0.71 0.00 0.00 52.86 52.16 2z1t s ASN 38 Cb -0.05 -0.35 1.42 0.00 0.41 0.00 0.00 41.25 42.68 2z1t s ASN 38 CO 0.84 -1.32 1.97 0.44 -1.51 0.00 0.00 177.10 177.52 2z1t h ASP 39 N 0.03 0.00 -5.13 -1.22 3.45 -2.01 -3.43 116.42 108.10 2z1t h ASP 39 Ca -0.38 0.00 -0.12 0.00 0.43 0.00 0.00 57.03 56.96 2z1t h ASP 39 Cb 1.28 0.00 -0.17 0.00 -0.56 0.00 0.00 39.33 39.89 2z1t h ASP 39 CO 0.45 0.00 -0.58 0.00 -1.57 0.00 0.00 179.24 177.54 2z1t s ALA 40 N -5.00 0.14 -0.08 3.45 0.00 -1.26 -5.05 121.76 113.96 2z1t s ALA 40 Ca -0.05 -0.79 -0.08 0.00 0.00 0.00 0.00 51.96 51.04 2z1t s ALA 40 Cb 0.20 0.27 -0.04 0.00 0.00 0.00 0.00 23.12 23.55 2z1t s ALA 40 CO 0.74 -0.34 0.20 0.00 0.00 0.00 0.00 175.76 176.36 2z1t s ALA 41 N -3.06 3.85 0.03 0.00 0.00 -1.26 -4.97 121.76 116.35 2z1t s ALA 41 Ca -0.01 -0.58 -0.21 0.00 0.00 0.00 0.00 51.96 51.16 2z1t s ALA 41 Cb 0.02 -2.04 -0.06 0.00 0.00 0.00 0.00 23.12 21.04 2z1t s ALA 41 CO -0.07 0.61 0.62 0.50 0.00 0.00 0.00 175.76 177.42 2z1t s ARG 42 N -1.19 4.32 -0.02 0.00 3.52 -1.26 -5.07 118.95 119.25 2z1t s ARG 42 Ca 0.19 0.79 0.04 0.00 -0.13 0.00 0.00 55.73 56.62 2z1t s ARG 42 Cb -0.13 -3.31 -0.01 0.00 -1.56 0.00 0.00 34.95 29.94 2z1t s ARG 42 CO 0.08 0.44 -0.13 -0.51 -0.81 0.00 0.00 175.30 174.37 2z1t s LEU 43 N -0.46 1.94 -0.44 -0.88 1.02 -1.26 -4.97 118.68 113.62 2z1t s LEU 43 Ca 0.32 -0.25 -0.09 0.00 0.02 0.00 0.00 54.13 54.13 2z1t s LEU 43 Cb -0.19 -0.71 0.10 0.00 0.02 0.00 0.00 46.19 45.40 2z1t s LEU 43 CO 0.19 0.14 0.29 -1.81 0.02 0.00 0.00 176.35 175.17 2z1t s ASP 44 N -0.10 5.62 0.02 2.29 -0.00 -1.26 -5.08 116.67 118.16 2z1t s ASP 44 Ca 0.01 -1.73 0.02 0.00 -0.00 0.00 0.00 52.55 50.85 2z1t s ASP 44 Cb -0.07 -1.98 -0.01 0.00 -0.00 0.00 0.00 42.92 40.85 2z1t s ASP 44 CO 0.00 -0.61 -0.08 -0.76 -0.00 0.00 0.00 175.17 173.73 2z1t s LEU 45 N 1.37 2.12 -0.60 1.23 1.43 -1.26 -5.12 118.68 117.85 2z1t s LEU 45 Ca 0.05 -0.31 -0.27 0.00 -1.03 0.00 0.00 54.13 52.56 2z1t s LEU 45 Cb -0.24 -0.29 0.03 0.00 0.03 0.00 0.00 46.19 45.72 2z1t s LEU 45 CO 0.00 -0.04 1.17 0.42 0.23 0.00 0.00 176.35 178.14 2z1t s THR 46 N -0.69 4.02 0.00 5.49 -4.23 -1.26 -5.00 115.64 113.97 2z1t s THR 46 Ca -0.02 0.73 0.00 0.00 -1.18 0.00 0.00 61.69 61.22 2z1t s THR 46 Cb -0.06 -4.73 0.00 0.00 1.34 0.00 0.00 72.50 69.05 2z1t s THR 46 CO 0.00 -1.39 0.00 0.61 -0.54 0.00 0.00 174.62 173.30 2z1t n GLY 47 N 5.12 1.28 3.67 3.99 0.00 -1.26 -4.56 105.19 113.43 2z1t n GLY 47 Ca 0.07 0.48 -0.43 0.00 0.00 0.00 0.00 46.02 46.14 2z1t n GLY 47 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z1t s PRO 48 N 0.00 4.29 0.17 1.61 0.04 -1.26 -4.99 135.00 134.86 2z1t s PRO 48 Ca 0.00 1.58 0.07 0.00 0.04 0.00 0.00 61.00 62.69 2z1t s PRO 48 Cb 0.00 -3.65 -0.04 0.00 0.04 0.00 0.00 34.50 30.84 2z1t s PRO 48 CO 0.00 -0.57 -0.15 -0.51 0.04 0.00 0.00 177.00 175.81 2z1t s LEU 49 N 2.90 2.49 -0.08 -3.56 1.43 -1.26 -1.44 118.68 119.15 2z1t s LEU 49 Ca 0.52 -0.93 0.01 0.00 -1.03 0.00 0.00 54.13 52.70 2z1t s LEU 49 Cb -0.21 -0.64 -0.03 0.00 0.03 0.00 0.00 46.19 45.35 2z1t s LEU 49 CO 0.15 -0.15 -0.08 0.00 0.23 0.00 0.00 176.35 176.50 2z1t s ALA 50 N -2.59 2.93 -0.02 4.21 0.00 0.30 -4.83 121.76 121.76 2z1t s ALA 50 Ca 0.17 -0.89 0.03 0.00 0.00 0.00 0.00 51.96 51.27 2z1t s ALA 50 Cb -0.03 -1.23 -0.00 0.00 0.00 0.00 0.00 23.12 21.86 2z1t s ALA 50 CO 0.05 0.52 -0.11 1.41 0.00 0.00 0.00 175.76 177.62 2z1t s MET 51 N -0.61 1.01 -0.02 0.00 0.00 -1.26 -1.77 119.30 116.65 2z1t s MET 51 Ca 0.09 -0.39 -0.13 0.00 0.00 0.00 0.00 55.69 55.26 2z1t s MET 51 Cb -0.12 -0.96 0.02 0.00 0.00 0.00 0.00 34.83 33.78 2z1t s MET 51 CO 0.02 0.20 0.28 0.45 0.00 0.00 0.00 175.02 175.97 2z1t s SER 52 N -0.09 -0.16 0.03 1.11 0.15 -0.91 -4.97 113.70 108.86 2z1t s SER 52 Ca 0.01 0.07 0.03 0.00 0.70 0.00 0.00 55.95 56.76 2z1t s SER 52 Cb -0.06 0.32 -0.02 0.00 -1.71 0.00 0.00 66.02 64.54 2z1t s SER 52 CO 0.00 -0.41 -0.09 0.28 1.20 0.00 0.00 173.24 174.23 2z1t s THR 53 N -1.22 0.65 -0.08 6.45 -1.32 -1.26 -0.18 115.64 118.68 2z1t s THR 53 Ca -0.13 -0.82 -0.14 0.00 -1.21 0.00 0.00 61.69 59.39 2z1t s THR 53 Cb -0.05 -0.64 0.03 0.00 -1.51 0.00 0.00 72.50 70.33 2z1t s THR 53 CO 0.03 -0.15 0.34 -1.81 -2.21 0.00 0.00 174.62 170.83 2z1t s ASP 54 N -1.07 -0.29 0.12 8.08 1.01 -0.48 -5.01 116.67 119.02 2z1t s ASP 54 Ca -0.04 0.43 0.06 0.00 0.71 0.00 0.00 52.55 53.72 2z1t s ASP 54 Cb -0.07 0.54 -0.04 0.00 1.01 0.00 0.00 42.92 44.36 2z1t s ASP 54 CO 0.00 -0.27 -0.01 -0.44 0.21 0.00 0.00 175.17 174.66 2z1t s SER 55 N -0.50 4.88 -0.14 0.27 0.01 -1.26 -0.64 113.70 116.32 2z1t s SER 55 Ca -0.06 -0.26 -0.00 0.00 1.31 0.00 0.00 55.95 56.93 2z1t s SER 55 Cb -0.04 -1.10 0.03 0.00 0.21 0.00 0.00 66.02 65.12 2z1t s SER 55 CO 0.02 0.15 -0.10 -0.31 0.41 0.00 0.00 173.24 173.42 2z1t s TYR 56 N -1.41 1.81 0.00 2.43 1.51 0.14 -4.96 117.35 116.86 2z1t s TYR 56 Ca 0.26 -1.00 0.00 0.00 -1.01 0.00 0.00 57.07 55.31 2z1t s TYR 56 Cb -0.11 -1.39 0.00 0.00 -0.11 0.00 0.00 41.96 40.35 2z1t s TYR 56 CO 0.18 -0.60 0.79 0.25 -1.11 0.00 0.00 175.55 175.07 2z1t n THR 57 N 4.86 0.63 -1.46 -0.71 -2.24 -0.55 -2.46 114.28 112.35 2z1t n THR 57 Ca -0.14 -0.69 -0.50 0.00 -2.27 0.00 0.00 64.05 60.45 2z1t n THR 57 Cb 0.49 0.73 -0.04 0.00 -2.10 0.00 0.00 70.33 69.41 2z1t n THR 57 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 2z1t n VAL 58 N -0.31 1.50 -3.75 2.28 3.14 -1.12 -4.78 118.33 115.28 2z1t n VAL 58 Ca 0.00 -0.37 -0.24 0.00 -2.96 0.00 0.00 64.34 60.77 2z1t n VAL 58 Cb 0.27 -0.21 -0.17 0.00 -1.06 0.00 0.00 33.84 32.66 2z1t n VAL 58 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2z1t s ASP 59 N -0.65 1.83 1.02 6.55 3.68 -0.20 -4.27 116.67 124.63 2z1t s ASP 59 Ca 0.70 -0.23 -0.10 0.00 2.13 0.00 0.00 52.55 55.05 2z1t s ASP 59 Cb -0.96 -0.44 0.13 0.00 -1.45 0.00 0.00 42.92 40.20 2z1t s ASP 59 CO 0.56 -0.22 0.73 -0.81 0.13 0.00 0.00 175.17 175.56 2z1t n PRO 60 N 5.14 -0.93 -0.08 4.34 -0.04 -1.26 -4.84 135.00 137.33 2z1t n PRO 60 Ca -0.07 -1.13 -0.13 0.00 -0.04 0.00 0.00 63.50 62.13 2z1t n PRO 60 Cb 0.49 -0.79 -0.14 0.00 -0.04 0.00 0.00 33.50 33.02 2z1t n PRO 60 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2z1t n ILE 61 N -3.14 1.50 -4.82 0.52 5.41 -1.26 -4.81 119.36 112.75 2z1t n ILE 61 Ca 0.09 -0.76 -0.33 0.00 1.00 0.00 0.00 62.75 62.75 2z1t n ILE 61 Cb 0.33 -0.93 -0.13 0.00 -0.71 0.00 0.00 39.64 38.19 2z1t n ILE 61 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 2z1t s PHE 62 N -2.53 2.77 0.14 1.39 0.08 -1.26 -2.51 117.98 116.07 2z1t s PHE 62 Ca -0.16 -0.36 -0.11 0.00 0.12 0.00 0.00 56.93 56.42 2z1t s PHE 62 Cb 0.07 -1.73 0.00 0.00 -0.57 0.00 0.00 43.02 40.79 2z1t s PHE 62 CO 0.77 0.02 0.30 -0.59 -0.10 0.00 0.00 175.22 175.62 2z1t s PHE 63 N -0.25 0.19 0.06 0.36 -0.12 -1.05 -5.05 117.98 112.11 2z1t s PHE 63 Ca 0.02 -0.56 -0.33 0.00 -0.05 0.00 0.00 56.93 56.01 2z1t s PHE 63 Cb -0.13 0.04 -0.12 0.00 -0.63 0.00 0.00 43.02 42.18 2z1t s PHE 63 CO 0.03 -0.69 1.80 -2.30 -0.05 0.00 0.00 175.22 174.01 2z1t n PRO 64 N -0.19 2.45 -0.36 1.99 -0.02 -1.26 -2.57 135.00 135.04 2z1t n PRO 64 Ca -0.11 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 2z1t n PRO 64 Cb 0.63 -2.75 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 2z1t n PRO 64 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z1t n GLY 65 N 4.12 0.72 0.00 -1.23 0.00 -1.26 -1.94 105.19 105.60 2z1t n GLY 65 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2z1t n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z1t n GLY 66 N -2.00 -1.53 3.62 -0.02 0.00 -1.06 -4.51 105.19 99.69 2z1t n GLY 66 Ca 0.00 -1.04 -0.11 0.00 0.00 0.00 0.00 46.02 44.87 2z1t n GLY 66 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2z1t s ASP 67 N -2.06 0.31 0.34 1.61 1.47 -1.26 -2.53 116.67 114.55 2z1t s ASP 67 Ca 0.00 -1.18 0.12 0.00 1.18 0.00 0.00 52.55 52.67 2z1t s ASP 67 Cb 0.00 0.69 0.93 0.00 -0.34 0.00 0.00 42.92 44.21 2z1t s ASP 67 CO 0.00 -1.35 1.75 -0.29 0.68 0.00 0.00 175.17 175.96 2z1t h ILE 68 N 2.12 0.56 -0.07 2.11 2.10 -1.83 0.42 117.51 122.92 2z1t h ILE 68 Ca -0.28 -0.19 0.00 0.00 1.08 0.00 0.00 64.86 65.47 2z1t h ILE 68 Cb 1.25 -0.04 -0.00 0.00 -1.09 0.00 0.00 36.82 36.94 2z1t h ILE 68 CO 0.37 0.10 0.04 1.23 -1.08 0.00 0.00 178.15 178.82 2z1t h GLY 69 N 0.55 0.10 0.43 8.18 0.00 -1.88 0.14 103.07 110.59 2z1t h GLY 69 Ca 0.62 -0.04 0.02 0.00 0.00 0.00 0.00 47.33 47.92 2z1t h GLY 69 CO -0.40 0.04 -0.35 -0.84 0.00 0.00 0.00 176.54 174.99 2z1t h THR 70 N 0.07 0.27 -0.37 4.70 2.02 -0.62 -1.50 112.91 117.48 2z1t h THR 70 Ca 0.03 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.25 2z1t h THR 70 Cb 0.02 0.27 -0.04 0.00 -1.74 0.00 0.00 68.15 66.65 2z1t h THR 70 CO -0.01 0.00 0.12 -0.07 0.37 0.00 0.00 175.52 175.94 2z1t h LEU 71 N -0.61 0.13 -0.81 2.58 -0.00 -0.55 -0.30 115.31 115.75 2z1t h LEU 71 Ca 0.02 0.04 0.12 0.00 -0.00 0.00 0.00 57.88 58.07 2z1t h LEU 71 Cb 0.62 0.03 -0.08 0.00 -0.00 0.00 0.00 40.66 41.23 2z1t h LEU 71 CO -0.18 0.11 0.42 0.00 -0.00 0.00 0.00 178.44 178.79 2z1t h ALA 72 N 1.24 1.19 0.07 1.53 0.00 -0.23 0.51 119.26 123.58 2z1t h ALA 72 Ca 0.17 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2z1t h ALA 72 Cb 0.15 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2z1t h ALA 72 CO -0.18 -0.04 -0.03 0.28 0.00 0.00 0.00 179.25 179.28 2z1t h VAL 73 N 0.65 0.27 -0.12 0.00 2.07 -1.14 -3.33 116.25 114.64 2z1t h VAL 73 Ca 0.42 -1.11 0.03 0.00 0.82 0.00 0.00 66.70 66.87 2z1t h VAL 73 Cb 0.52 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 2z1t h VAL 73 CO -0.32 0.09 -0.09 0.45 0.02 0.00 0.00 177.57 177.72 2z1t h HIS 74 N -1.01 -0.22 -0.04 1.57 -0.00 -0.73 -0.72 115.15 114.00 2z1t h HIS 74 Ca -0.01 0.02 -0.04 0.00 -0.00 0.00 0.00 60.37 60.34 2z1t h HIS 74 Cb 0.21 0.12 -0.01 0.00 -0.00 0.00 0.00 27.41 27.73 2z1t h HIS 74 CO 0.04 -0.14 -0.15 0.78 -0.00 0.00 0.00 177.93 178.46 2z1t h GLY 75 N -0.10 0.06 1.59 2.45 0.00 -0.17 -0.54 103.07 106.36 2z1t h GLY 75 Ca 0.08 -0.03 -0.28 0.00 0.00 0.00 0.00 47.33 47.10 2z1t h GLY 75 CO -0.18 0.03 -1.27 -0.84 0.00 0.00 0.00 176.54 174.28 2z1t h THR 76 N 0.06 1.47 -0.68 4.70 2.02 -1.56 -1.25 112.91 117.66 2z1t h THR 76 Ca 0.01 -3.04 0.05 0.00 0.77 0.00 0.00 66.41 64.20 2z1t h THR 76 Cb 0.30 2.92 -0.05 0.00 -1.74 0.00 0.00 68.15 69.58 2z1t h THR 76 CO 0.02 0.89 0.39 0.58 0.37 0.00 0.00 175.52 177.77 2z1t h VAL 77 N 0.07 0.99 0.15 3.16 2.07 -0.59 -2.28 116.25 119.82 2z1t h VAL 77 Ca -0.14 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 2z1t h VAL 77 Cb 1.97 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.95 2z1t h VAL 77 CO 0.20 0.13 -0.07 0.78 0.02 0.00 0.00 177.57 178.63 2z1t h ASN 78 N 0.72 -0.17 -0.83 0.57 2.35 -1.08 -2.22 115.58 114.93 2z1t h ASN 78 Ca 0.30 -0.15 0.14 0.00 -0.55 0.00 0.00 56.30 56.04 2z1t h ASN 78 Cb 0.16 0.04 -0.06 0.00 0.05 0.00 0.00 38.32 38.51 2z1t h ASN 78 CO -0.17 0.05 0.54 0.44 -1.65 0.00 0.00 177.43 176.65 2z1t h ASP 79 N -0.39 0.56 -0.08 5.81 3.45 -0.99 -0.73 116.42 124.05 2z1t h ASP 79 Ca -0.02 0.03 -0.04 0.00 0.43 0.00 0.00 57.03 57.44 2z1t h ASP 79 Cb 0.31 -0.08 -0.00 0.00 -0.56 0.00 0.00 39.33 39.00 2z1t h ASP 79 CO 0.03 0.29 -0.09 0.58 -1.57 0.00 0.00 179.24 178.49 2z1t h VAL 80 N 0.60 1.37 -0.33 -1.35 2.07 -1.24 -3.08 116.25 114.29 2z1t h VAL 80 Ca 0.41 -1.26 0.07 0.00 0.82 0.00 0.00 66.70 66.74 2z1t h VAL 80 Cb 0.74 2.03 -0.02 0.00 -1.52 0.00 0.00 31.29 32.52 2z1t h VAL 80 CO -0.17 0.35 0.23 0.28 0.02 0.00 0.00 177.57 178.29 2z1t h SER 81 N -0.23 0.13 0.00 0.57 0.02 -0.54 -2.47 113.55 111.02 2z1t h SER 81 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2z1t h SER 81 Cb 0.61 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.12 2z1t h SER 81 CO 0.02 0.08 0.18 0.24 -1.14 0.00 0.00 176.83 176.22 2z1t h MET 82 N 0.15 0.00 -0.86 3.45 2.07 -1.20 0.93 114.93 119.48 2z1t h MET 82 Ca 0.15 0.00 -0.06 0.00 -2.07 0.00 0.00 59.70 57.72 2z1t h MET 82 Cb 0.42 0.00 -0.03 0.00 -1.87 0.00 0.00 31.60 30.11 2z1t h MET 82 CO -0.02 0.00 0.07 -0.11 1.07 0.00 0.00 176.91 177.92 2z1t n LEU 83 N -2.80 3.56 -3.67 1.22 7.94 -0.93 -4.38 117.00 117.94 2z1t n LEU 83 Ca -0.02 -1.82 -0.21 0.00 -1.11 0.00 0.00 56.01 52.85 2z1t n LEU 83 Cb 0.24 -0.60 0.04 0.00 0.53 0.00 0.00 43.42 43.62 2z1t n LEU 83 CO 0.14 0.50 -0.04 0.61 -1.11 0.00 0.00 177.39 177.50 2z1t n GLY 84 N 0.15 -0.30 3.36 -3.96 0.00 0.32 -4.35 105.19 100.41 2z1t n GLY 84 Ca 0.16 0.12 -0.23 0.00 0.00 0.00 0.00 46.02 46.08 2z1t n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z1t s ALA 85 N -3.62 2.15 -0.48 4.61 0.00 -1.09 -1.13 121.76 122.20 2z1t s ALA 85 Ca 0.02 -1.56 -0.19 0.00 0.00 0.00 0.00 51.96 50.23 2z1t s ALA 85 Cb -0.01 -0.21 0.04 0.00 0.00 0.00 0.00 23.12 22.95 2z1t s ALA 85 CO 0.80 0.26 0.61 0.50 0.00 0.00 0.00 175.76 177.93 2z1t s ARG 86 N -2.88 3.16 0.19 0.00 3.52 0.11 -4.09 118.95 118.95 2z1t s ARG 86 Ca 0.18 -0.74 -0.31 0.00 -0.13 0.00 0.00 55.73 54.73 2z1t s ARG 86 Cb -0.06 -4.05 -0.09 0.00 -1.56 0.00 0.00 34.95 29.19 2z1t s ARG 86 CO 0.08 -1.13 1.43 -2.14 -0.81 0.00 0.00 175.30 172.73 2z1t s PRO 87 N 2.64 4.29 -0.02 5.12 0.02 -1.26 -1.05 135.00 144.74 2z1t s PRO 87 Ca 0.17 2.21 -0.01 0.00 0.02 0.00 0.00 61.00 63.40 2z1t s PRO 87 Cb -0.18 -3.17 -0.01 0.00 0.02 0.00 0.00 34.50 31.16 2z1t s PRO 87 CO 0.14 -0.43 -0.02 0.54 -0.33 0.00 0.00 177.00 176.89 2z1t n ARG 88 N 3.14 0.05 -4.43 5.54 5.12 0.15 -4.75 116.66 121.48 2z1t n ARG 88 Ca 0.09 0.02 -0.20 0.00 -1.93 0.00 0.00 57.85 55.83 2z1t n ARG 88 Cb 0.41 -0.79 -0.15 0.00 -1.16 0.00 0.00 32.46 30.77 2z1t n ARG 88 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 2z1t s TYR 89 N -2.04 0.99 0.03 -1.55 2.02 -0.50 -1.56 117.35 114.74 2z1t s TYR 89 Ca -0.03 -0.23 0.08 0.00 -0.37 0.00 0.00 57.07 56.51 2z1t s TYR 89 Cb 0.01 -0.69 -0.03 0.00 -0.40 0.00 0.00 41.96 40.86 2z1t s TYR 89 CO 0.04 -0.08 -0.21 -0.51 -1.57 0.00 0.00 175.55 173.22 2z1t s LEU 90 N 0.06 2.42 0.23 -1.29 2.01 0.04 0.47 118.68 122.63 2z1t s LEU 90 Ca -0.01 -0.47 0.09 0.00 0.01 0.00 0.00 54.13 53.74 2z1t s LEU 90 Cb -0.07 -1.42 -0.04 0.00 0.01 0.00 0.00 46.19 44.66 2z1t s LEU 90 CO 0.00 0.27 0.02 -0.94 1.01 0.00 0.00 176.35 176.71 2z1t s SER 91 N -1.25 4.71 -0.07 2.29 1.04 0.19 -0.76 113.70 119.84 2z1t s SER 91 Ca 0.13 -0.53 -0.15 0.00 0.48 0.00 0.00 55.95 55.88 2z1t s SER 91 Cb -0.10 -0.95 0.03 0.00 0.10 0.00 0.00 66.02 65.10 2z1t s SER 91 CO 0.03 0.03 0.37 0.00 0.98 0.00 0.00 173.24 174.65 2z1t s GLY 93 N -0.70 0.61 0.08 0.00 0.00 0.44 -1.32 107.32 106.44 2z1t s GLY 93 Ca -0.08 -0.86 -0.24 0.00 0.00 0.00 0.00 44.72 43.54 2z1t s GLY 93 CO 0.03 1.72 0.72 -1.36 0.00 0.00 0.00 173.10 174.21 2z1t s PHE 94 N 1.96 3.80 -0.25 1.90 0.40 -1.07 -1.54 117.98 123.18 2z1t s PHE 94 Ca 0.04 1.46 -0.00 0.00 -0.60 0.00 0.00 56.93 57.84 2z1t s PHE 94 Cb -0.17 -2.73 0.04 0.00 0.51 0.00 0.00 43.02 40.67 2z1t s PHE 94 CO -0.19 0.41 -0.09 0.42 0.70 0.00 0.00 175.22 176.47 2z1t s ILE 95 N -0.57 2.60 0.09 0.64 1.01 0.15 -0.90 121.20 124.22 2z1t s ILE 95 Ca 0.35 -1.21 0.08 0.00 0.00 0.00 0.00 60.65 59.88 2z1t s ILE 95 Cb -0.21 -2.36 -0.04 0.00 0.01 0.00 0.00 42.46 39.86 2z1t s ILE 95 CO 0.23 0.16 -0.17 -0.76 0.00 0.00 0.00 174.94 174.39 2z1t s LEU 96 N 1.26 2.70 0.03 2.97 1.43 -0.41 0.13 118.68 126.79 2z1t s LEU 96 Ca -0.02 -0.50 -0.23 0.00 -1.03 0.00 0.00 54.13 52.35 2z1t s LEU 96 Cb -0.17 -1.56 -0.06 0.00 0.03 0.00 0.00 46.19 44.44 2z1t s LEU 96 CO -0.05 0.20 0.70 -0.70 0.23 0.00 0.00 176.35 176.73 2z1t s GLU 97 N -1.91 4.42 0.15 1.70 2.12 0.36 -1.37 118.70 124.18 2z1t s GLU 97 Ca 0.17 0.94 -0.34 0.00 0.36 0.00 0.00 54.97 56.10 2z1t s GLU 97 Cb -0.11 -3.35 -0.15 0.00 0.26 0.00 0.00 34.13 30.79 2z1t s GLU 97 CO 0.09 0.34 1.41 -1.91 -0.54 0.00 0.00 175.26 174.64 2z1t n GLU 98 N 2.69 1.65 -0.91 4.30 2.13 -0.35 -1.45 120.64 128.69 2z1t n GLU 98 Ca -0.04 0.59 0.00 0.00 0.66 0.00 0.00 57.16 58.37 2z1t n GLU 98 Cb 0.50 -2.26 0.00 0.00 0.27 0.00 0.00 31.44 29.95 2z1t n GLU 98 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2z1t n GLY 99 N 2.70 0.62 3.52 8.31 0.00 -1.26 -4.68 105.19 114.39 2z1t n GLY 99 Ca 0.16 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.71 2z1t n GLY 99 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2z1t n LEU 100 N 0.00 0.62 -4.67 0.99 7.94 -0.53 -4.85 117.00 116.50 2z1t n LEU 100 Ca 0.00 1.15 -0.42 0.00 -1.11 0.00 0.00 56.01 55.63 2z1t n LEU 100 Cb 0.04 -1.14 -0.03 0.00 0.53 0.00 0.00 43.42 42.82 2z1t n LEU 100 CO 0.00 -1.94 1.54 -0.62 -1.11 0.00 0.00 177.39 175.25 2z1t s ASP 101 N -0.57 6.48 0.39 1.96 2.15 -1.26 -4.89 116.67 120.94 2z1t s ASP 101 Ca 0.65 2.62 0.10 0.00 0.43 0.00 0.00 52.55 56.35 2z1t s ASP 101 Cb -0.84 -2.54 0.80 0.00 -0.30 0.00 0.00 42.92 40.04 2z1t s ASP 101 CO 0.57 -1.02 1.92 0.24 -0.17 0.00 0.00 175.17 176.71 2z1t h MET 102 N 10.01 0.23 -0.45 4.34 2.86 -2.00 -1.54 114.93 128.37 2z1t h MET 102 Ca -0.47 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.13 2z1t h MET 102 Cb 1.22 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.83 2z1t h MET 102 CO 0.94 0.36 0.30 0.22 1.06 0.00 0.00 176.91 179.79 2z1t h ASP 103 N 0.22 0.48 0.63 1.22 1.82 -1.98 0.50 116.42 119.30 2z1t h ASP 103 Ca 0.05 -0.01 -0.03 0.00 -0.39 0.00 0.00 57.03 56.64 2z1t h ASP 103 Cb 0.36 -0.12 0.01 0.00 0.68 0.00 0.00 39.33 40.26 2z1t h ASP 103 CO 0.02 0.34 -0.30 0.40 -1.61 0.00 0.00 179.24 178.09 2z1t h ILE 104 N 0.56 0.22 -0.89 2.25 2.04 -1.67 -0.89 117.51 119.13 2z1t h ILE 104 Ca 0.17 -0.31 0.20 0.00 1.00 0.00 0.00 64.86 65.92 2z1t h ILE 104 Cb -0.01 0.29 -0.06 0.00 -0.74 0.00 0.00 36.82 36.30 2z1t h ILE 104 CO -0.04 0.03 0.59 0.25 0.00 0.00 0.00 178.15 178.98 2z1t h LEU 105 N -1.09 0.39 -0.28 1.44 5.85 -1.37 0.03 115.31 120.28 2z1t h LEU 105 Ca -0.09 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.62 2z1t h LEU 105 Cb 0.69 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 2z1t h LEU 105 CO 0.14 0.16 -0.03 -0.08 -0.34 0.00 0.00 178.44 178.29 2z1t h GLU 106 N 0.39 0.51 -0.58 1.25 4.57 -0.70 -1.80 114.58 118.22 2z1t h GLU 106 Ca 0.46 -0.18 -0.09 0.00 -1.18 0.00 0.00 59.36 58.38 2z1t h GLU 106 Cb 1.17 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.70 2z1t h GLU 106 CO -0.17 0.69 0.03 0.00 -1.18 0.00 0.00 179.01 178.38 2z1t h ARG 107 N 0.28 1.01 -0.42 1.92 3.08 0.22 -2.06 114.38 118.41 2z1t h ARG 107 Ca 0.07 -0.31 -0.08 0.00 0.07 0.00 0.00 59.98 59.73 2z1t h ARG 107 Cb 0.48 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 2z1t h ARG 107 CO 0.02 0.99 -0.07 0.28 -1.07 0.00 0.00 179.97 180.12 2z1t h VAL 108 N 0.90 1.27 -0.37 2.04 2.07 -1.00 0.78 116.25 121.95 2z1t h VAL 108 Ca 0.17 -1.15 -0.11 0.00 0.82 0.00 0.00 66.70 66.43 2z1t h VAL 108 Cb 0.51 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 2z1t h VAL 108 CO 0.02 0.39 -0.24 0.58 0.02 0.00 0.00 177.57 178.35 2z1t h VAL 109 N 0.61 1.27 -0.68 2.57 2.07 -1.33 -1.96 116.25 118.81 2z1t h VAL 109 Ca 0.11 -1.34 -0.06 0.00 0.82 0.00 0.00 66.70 66.23 2z1t h VAL 109 Cb 0.59 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 2z1t h VAL 109 CO 0.03 0.44 0.20 0.00 0.02 0.00 0.00 177.57 178.27 2z1t h ALA 110 N 1.10 0.89 -0.68 1.67 0.00 -1.18 -0.78 119.26 120.28 2z1t h ALA 110 Ca 0.09 -0.22 0.11 0.00 0.00 0.00 0.00 54.91 54.89 2z1t h ALA 110 Cb 0.74 -0.26 -0.08 0.00 0.00 0.00 0.00 17.79 18.18 2z1t h ALA 110 CO 0.06 0.58 0.26 0.77 0.00 0.00 0.00 179.25 180.92 2z1t h SER 111 N 1.00 0.25 -0.01 0.00 0.02 -0.53 -2.63 113.55 111.65 2z1t h SER 111 Ca 0.22 0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 61.26 2z1t h SER 111 Cb 0.31 0.07 -0.00 0.00 0.14 0.00 0.00 62.40 62.92 2z1t h SER 111 CO -0.00 0.13 -0.00 0.24 -1.14 0.00 0.00 176.83 176.05 2z1t h MET 112 N 0.43 0.02 -0.26 3.45 2.86 -0.49 -1.35 114.93 119.60 2z1t h MET 112 Ca 0.35 -0.01 0.04 0.00 -2.06 0.00 0.00 59.70 58.03 2z1t h MET 112 Cb 0.48 -0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.06 2z1t h MET 112 CO -0.35 0.41 -0.54 0.78 1.06 0.00 0.00 176.91 178.28 2z1t h GLY 113 N -0.37 -0.99 0.17 8.32 0.00 -1.19 0.29 103.07 109.30 2z1t h GLY 113 Ca 0.00 0.68 0.06 0.00 0.00 0.00 0.00 47.33 48.07 2z1t h GLY 113 CO 0.00 -0.17 -0.22 1.70 0.00 0.00 0.00 176.54 177.85 2z1t h LYS 114 N -0.49 -0.22 -0.46 4.80 3.64 -1.42 0.12 116.57 122.54 2z1t h LYS 114 Ca 0.06 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.49 2z1t h LYS 114 Cb 0.64 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.47 2z1t h LYS 114 CO -0.51 -0.14 0.24 0.00 -2.27 0.00 0.00 179.45 176.76 2z1t h ALA 115 N 0.85 0.59 -0.46 5.00 0.00 -0.84 0.54 119.26 124.94 2z1t h ALA 115 Ca 0.14 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2z1t h ALA 115 Cb 0.44 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2z1t h ALA 115 CO -0.38 -0.11 0.29 0.00 0.00 0.00 0.00 179.25 179.05 2z1t h ALA 116 N 1.25 0.59 -0.56 0.00 0.00 0.31 -0.18 119.26 120.66 2z1t h ALA 116 Ca 0.20 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2z1t h ALA 116 Cb 0.10 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2z1t h ALA 116 CO -0.14 0.06 0.18 -0.09 0.00 0.00 0.00 179.25 179.27 2z1t h ARG 117 N 0.62 0.87 -0.31 0.00 2.43 -0.33 -0.68 114.38 116.97 2z1t h ARG 117 Ca 0.17 -0.18 -0.04 0.00 -0.81 0.00 0.00 59.98 59.11 2z1t h ARG 117 Cb -0.03 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 2z1t h ARG 117 CO -0.03 0.78 0.02 1.49 -1.51 0.00 0.00 179.97 180.71 2z1t h GLU 118 N 0.78 0.47 -0.01 0.20 4.81 0.51 -2.86 114.58 118.49 2z1t h GLU 118 Ca 0.18 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2z1t h GLU 118 Cb 0.27 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.57 2z1t h GLU 118 CO -0.01 0.49 -0.41 0.00 -0.73 0.00 0.00 179.01 178.35 2z1t n ALA 119 N -2.48 3.41 -1.76 2.92 0.00 -0.12 -4.96 120.51 117.52 2z1t n ALA 119 Ca 0.01 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.95 2z1t n ALA 119 Cb 0.22 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.68 2z1t n ALA 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z1t n GLY 120 N 1.39 0.49 3.12 0.00 0.00 -0.46 -4.97 105.19 104.77 2z1t n GLY 120 Ca 0.10 -0.84 -0.24 0.00 0.00 0.00 0.00 46.02 45.04 2z1t n GLY 120 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z1t s VAL 121 N -2.00 1.26 -0.18 1.61 1.01 -0.39 -4.84 120.40 116.87 2z1t s VAL 121 Ca 0.00 -0.66 -0.06 0.00 0.00 0.00 0.00 61.98 61.27 2z1t s VAL 121 Cb 0.00 -1.07 -0.03 0.00 0.00 0.00 0.00 36.38 35.28 2z1t s VAL 121 CO 0.00 0.36 0.01 -0.36 0.00 0.00 0.00 175.10 175.12 2z1t s PHE 122 N -0.17 3.11 -0.48 5.22 0.08 -0.60 -4.23 117.98 120.90 2z1t s PHE 122 Ca 0.02 -0.22 -0.29 0.00 0.12 0.00 0.00 56.93 56.56 2z1t s PHE 122 Cb -0.08 -2.05 0.02 0.00 -0.57 0.00 0.00 43.02 40.33 2z1t s PHE 122 CO 0.00 -0.05 1.31 0.42 -0.10 0.00 0.00 175.22 176.81 2z1t s ILE 123 N 0.62 3.97 -0.04 0.64 1.01 -1.26 -0.78 121.20 125.37 2z1t s ILE 123 Ca 0.00 0.95 0.20 0.00 0.00 0.00 0.00 60.65 61.80 2z1t s ILE 123 Cb -0.14 -4.43 -0.31 0.00 0.01 0.00 0.00 42.46 37.60 2z1t s ILE 123 CO 0.02 -0.99 0.41 1.33 0.00 0.00 0.00 174.94 175.71 2z1t n VAL 124 N 6.93 0.10 -3.64 2.92 0.24 0.06 -4.66 118.33 120.28 2z1t n VAL 124 Ca 0.13 -0.48 -0.10 0.00 -2.04 0.00 0.00 64.34 61.85 2z1t n VAL 124 Cb 0.49 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.81 2z1t n VAL 124 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2z1t s THR 125 N -3.32 0.07 0.27 3.34 -1.32 -1.26 -3.19 115.64 110.23 2z1t s THR 125 Ca -0.07 -0.58 -0.07 0.00 -1.21 0.00 0.00 61.69 59.75 2z1t s THR 125 Cb 0.12 -1.18 0.03 0.00 -1.51 0.00 0.00 72.50 69.96 2z1t s THR 125 CO 0.83 -0.31 0.47 0.61 -2.21 0.00 0.00 174.62 174.01 2z1t n GLY 126 N -0.23 1.73 3.39 6.08 0.00 -1.26 -1.02 105.19 113.88 2z1t n GLY 126 Ca -0.16 -1.33 -0.10 0.00 0.00 0.00 0.00 46.02 44.44 2z1t n GLY 126 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2z1t s ASP 127 N -2.50 -0.10 -0.19 1.61 2.15 -0.44 -4.89 116.67 112.31 2z1t s ASP 127 Ca 0.15 -0.62 -0.05 0.00 0.43 0.00 0.00 52.55 52.46 2z1t s ASP 127 Cb -0.02 0.48 0.09 0.00 -0.30 0.00 0.00 42.92 43.17 2z1t s ASP 127 CO 0.11 -0.93 0.33 -0.89 -0.17 0.00 0.00 175.17 173.62 2z1t s THR 128 N -3.90 -0.52 -0.09 1.71 2.01 -1.26 -2.59 115.64 111.01 2z1t s THR 128 Ca 0.11 0.11 -0.01 0.00 0.31 0.00 0.00 61.69 62.21 2z1t s THR 128 Cb 0.02 -0.63 -0.03 0.00 0.01 0.00 0.00 72.50 71.87 2z1t s THR 128 CO -0.04 0.01 -0.02 -0.54 -0.69 0.00 0.00 174.62 173.33 2z1t s LYS 129 N 2.50 2.97 -0.07 4.92 -0.14 -0.08 -5.00 119.74 124.84 2z1t s LYS 129 Ca 0.04 -0.46 0.02 0.00 -1.36 0.00 0.00 55.97 54.21 2z1t s LYS 129 Cb -0.13 -2.74 -0.03 0.00 -1.68 0.00 0.00 37.83 33.25 2z1t s LYS 129 CO -0.12 0.65 -0.11 0.08 -0.76 0.00 0.00 175.35 175.09 2z1t s VAL 130 N -0.74 3.31 0.08 3.17 1.01 -1.26 -1.28 120.40 124.68 2z1t s VAL 130 Ca 0.11 -0.62 0.06 0.00 0.00 0.00 0.00 61.98 61.53 2z1t s VAL 130 Cb -0.11 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.90 2z1t s VAL 130 CO 0.02 0.59 -0.17 0.68 0.00 0.00 0.00 175.10 176.22 2z1t s VAL 131 N -0.64 1.32 0.96 2.92 -7.23 -0.47 -4.96 120.40 112.29 2z1t s VAL 131 Ca 0.09 -1.37 -0.13 0.00 -1.81 0.00 0.00 61.98 58.77 2z1t s VAL 131 Cb -0.11 -1.24 0.05 0.00 0.56 0.00 0.00 36.38 35.64 2z1t s VAL 131 CO 0.01 -0.15 0.44 -0.81 -0.31 0.00 0.00 175.10 174.28 2z1t n PRO 132 N 1.25 -0.37 -2.22 4.82 -0.04 -1.26 -1.22 135.00 135.97 2z1t n PRO 132 Ca -0.20 -0.06 -0.40 0.00 -0.04 0.00 0.00 63.50 62.79 2z1t n PRO 132 Cb 0.54 -1.89 -0.02 0.00 -0.04 0.00 0.00 33.50 32.09 2z1t n PRO 132 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2z1t s ARG 133 N -3.70 4.27 0.00 0.54 0.52 -1.26 -2.19 118.95 117.13 2z1t s ARG 133 Ca 0.57 2.04 0.00 0.00 -0.52 0.00 0.00 55.73 57.82 2z1t s ARG 133 Cb -0.21 -2.94 0.00 0.00 0.52 0.00 0.00 34.95 32.32 2z1t s ARG 133 CO 0.67 -0.19 0.00 0.41 0.02 0.00 0.00 175.30 176.20 2z1t n GLY 134 N 0.81 2.54 0.36 -3.53 0.00 -1.26 -4.86 105.19 99.24 2z1t n GLY 134 Ca 0.01 -0.62 0.14 0.00 0.00 0.00 0.00 46.02 45.55 2z1t n GLY 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z1t h ALA 135 N 0.00 2.11 -2.56 4.61 0.00 -1.77 -3.43 119.26 118.22 2z1t h ALA 135 Ca 0.00 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 2z1t h ALA 135 Cb 0.00 -0.05 -0.16 0.00 0.00 0.00 0.00 17.79 17.57 2z1t h ALA 135 CO 0.00 -0.25 -0.31 0.00 0.00 0.00 0.00 179.25 178.69 2z1t s ASP 137 N -2.22 6.81 0.00 0.00 2.15 -1.26 -4.71 116.67 117.43 2z1t s ASP 137 Ca -0.03 -2.46 0.00 0.00 0.43 0.00 0.00 52.55 50.49 2z1t s ASP 137 Cb 0.00 -2.38 0.00 0.00 -0.30 0.00 0.00 42.92 40.24 2z1t s ASP 137 CO -0.05 -0.89 0.00 0.29 -0.17 0.00 0.00 175.17 174.35 2z1t n LYS 138 N 5.89 0.00 -3.53 4.34 5.02 -1.26 -4.76 118.16 123.86 2z1t n LYS 138 Ca 0.27 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.48 2z1t n LYS 138 Cb 0.47 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.45 2z1t n LYS 138 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2z1t s MET 139 N 0.00 0.72 0.03 1.97 0.23 -1.26 -0.49 119.30 120.50 2z1t s MET 139 Ca 0.00 -0.18 -0.00 0.00 -1.03 0.00 0.00 55.69 54.48 2z1t s MET 139 Cb 0.00 0.33 -0.03 0.00 -1.53 0.00 0.00 34.83 33.60 2z1t s MET 139 CO 0.00 -0.30 -0.04 -0.06 -2.03 0.00 0.00 175.02 172.60 2z1t s PHE 140 N -2.60 0.40 -0.04 3.16 2.99 0.12 -4.91 117.98 117.11 2z1t s PHE 140 Ca 0.04 -0.71 0.01 0.00 0.00 0.00 0.00 56.93 56.27 2z1t s PHE 140 Cb -0.01 -0.28 0.02 0.00 0.00 0.00 0.00 43.02 42.75 2z1t s PHE 140 CO -0.06 -0.24 -0.03 0.42 -0.00 0.00 0.00 175.22 175.31 2z1t s ILE 141 N -2.28 0.39 -0.03 0.64 1.01 -1.03 -0.67 121.20 119.23 2z1t s ILE 141 Ca -0.07 -0.05 -0.00 0.00 0.00 0.00 0.00 60.65 60.52 2z1t s ILE 141 Cb -0.04 -0.44 -0.04 0.00 0.01 0.00 0.00 42.46 41.95 2z1t s ILE 141 CO -0.04 0.19 0.03 0.21 0.00 0.00 0.00 174.94 175.33 2z1t s ASN 142 N 0.90 5.36 0.07 3.58 3.84 -0.59 0.24 114.94 128.34 2z1t s ASN 142 Ca -0.11 0.10 0.03 0.00 0.21 0.00 0.00 52.86 53.08 2z1t s ASN 142 Cb -0.14 -1.49 -0.03 0.00 -0.55 0.00 0.00 41.25 39.04 2z1t s ASN 142 CO -0.00 0.31 -0.08 0.42 -2.79 0.00 0.00 177.10 174.95 2z1t s THR 143 N -1.06 0.69 -0.04 -5.21 -4.23 0.19 -0.42 115.64 105.56 2z1t s THR 143 Ca 0.18 -1.39 0.01 0.00 -1.18 0.00 0.00 61.69 59.32 2z1t s THR 143 Cb -0.12 -1.01 0.02 0.00 1.34 0.00 0.00 72.50 72.73 2z1t s THR 143 CO 0.09 -0.51 -0.04 -0.89 -0.54 0.00 0.00 174.62 172.73 2z1t s THR 144 N -2.06 0.48 0.17 3.99 2.01 -0.84 -1.38 115.64 118.00 2z1t s THR 144 Ca -0.02 -0.08 0.07 0.00 0.31 0.00 0.00 61.69 61.97 2z1t s THR 144 Cb -0.05 -0.52 -0.04 0.00 0.01 0.00 0.00 72.50 71.90 2z1t s THR 144 CO -0.01 0.21 0.03 -0.83 -0.69 0.00 0.00 174.62 173.34 2z1t s GLY 145 N 0.98 1.74 -0.03 4.40 0.00 0.75 -0.64 107.32 114.51 2z1t s GLY 145 Ca -0.10 -1.32 -0.02 0.00 0.00 0.00 0.00 44.72 43.28 2z1t s GLY 145 CO -0.00 -1.33 0.07 -0.42 0.00 0.00 0.00 173.10 171.41 2z1t s ILE 146 N -1.72 -0.02 0.31 0.90 -1.09 0.18 -2.15 121.20 117.62 2z1t s ILE 146 Ca 0.28 0.07 -0.12 0.00 -2.23 0.00 0.00 60.65 58.65 2z1t s ILE 146 Cb -0.10 -0.11 0.02 0.00 -1.58 0.00 0.00 42.46 40.69 2z1t s ILE 146 CO 0.20 0.03 0.60 -0.83 -1.23 0.00 0.00 174.94 173.70 2z1t s GLY 147 N 0.39 0.64 -0.13 6.18 0.00 -0.73 -0.67 107.32 113.00 2z1t s GLY 147 Ca -0.03 -0.93 -0.05 0.00 0.00 0.00 0.00 44.72 43.72 2z1t s GLY 147 CO -0.01 -0.56 0.04 -0.54 0.00 0.00 0.00 173.10 172.03 2z1t s GLU 148 N -3.31 3.49 0.03 2.90 2.02 -0.21 -0.54 118.70 123.08 2z1t s GLU 148 Ca 0.21 -0.36 -0.27 0.00 0.02 0.00 0.00 54.97 54.57 2z1t s GLU 148 Cb -0.03 -3.01 -0.05 0.00 0.10 0.00 0.00 34.13 31.14 2z1t s GLU 148 CO 0.12 0.51 0.85 0.42 0.02 0.00 0.00 175.26 177.18 2z1t s ILE 149 N -0.31 4.77 -0.38 -1.63 1.01 -0.52 0.07 121.20 124.21 2z1t s ILE 149 Ca 0.08 1.81 0.23 0.00 0.00 0.00 0.00 60.65 62.76 2z1t s ILE 149 Cb -0.12 -4.20 -0.06 0.00 0.01 0.00 0.00 42.46 38.08 2z1t s ILE 149 CO 0.02 0.28 1.02 0.18 0.00 0.00 0.00 174.94 176.43 2z1t n LEU 150 N 3.26 0.66 -3.98 2.97 4.77 -0.28 -4.91 117.00 119.49 2z1t n LEU 150 Ca 0.01 0.18 -0.08 0.00 -0.03 0.00 0.00 56.01 56.08 2z1t n LEU 150 Cb 0.50 -0.08 -0.09 0.00 -2.33 0.00 0.00 43.42 41.42 2z1t n LEU 150 CO 0.49 -0.08 -0.26 0.68 -1.33 0.00 0.00 177.39 176.89 2z1t s VAL 151 N -3.31 0.16 -0.09 4.08 -7.23 -1.26 -4.98 120.40 107.79 2z1t s VAL 151 Ca 0.01 -1.35 -0.00 0.00 -1.81 0.00 0.00 61.98 58.83 2z1t s VAL 151 Cb 0.12 -1.14 0.02 0.00 0.56 0.00 0.00 36.38 35.95 2z1t s VAL 151 CO 0.80 -0.74 -0.05 -0.62 -0.31 0.00 0.00 175.10 174.17 2z1t s ASP 152 N -2.47 1.79 0.84 4.85 -1.08 -1.26 -3.64 116.67 115.69 2z1t s ASP 152 Ca 0.00 -0.20 -0.11 0.00 -0.52 0.00 0.00 52.55 51.71 2z1t s ASP 152 Cb 0.02 -0.65 0.09 0.00 -1.46 0.00 0.00 42.92 40.93 2z1t s ASP 152 CO -0.07 -0.13 1.09 -2.16 0.52 0.00 0.00 175.17 174.42 2z1t s PRO 153 N 1.62 1.74 0.20 4.34 0.04 -1.26 -5.12 135.00 136.56 2z1t s PRO 153 Ca 0.02 0.92 0.06 0.00 0.04 0.00 0.00 61.00 62.04 2z1t s PRO 153 Cb -0.13 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 2z1t s PRO 153 CO -0.05 -1.94 0.12 0.00 0.04 0.00 0.00 177.00 175.17 2z1t s ALA 154 N -2.95 3.48 0.45 8.56 0.00 -1.24 -4.94 121.76 125.12 2z1t s ALA 154 Ca 0.62 -1.34 -0.25 0.00 0.00 0.00 0.00 51.96 51.00 2z1t s ALA 154 Cb -0.17 -1.24 -0.09 0.00 0.00 0.00 0.00 23.12 21.62 2z1t s ALA 154 CO 0.56 0.40 1.38 -2.30 0.00 0.00 0.00 175.76 175.81 2z1t n PRO 155 N -0.61 2.12 -3.64 0.00 -0.02 -1.26 -4.98 135.00 126.61 2z1t n PRO 155 Ca -0.08 0.76 -0.07 0.00 -2.02 0.00 0.00 63.50 62.09 2z1t n PRO 155 Cb 0.56 -2.55 -0.07 0.00 -0.02 0.00 0.00 33.50 31.42 2z1t n PRO 155 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2z1t s SER 156 N -0.52 -0.78 0.39 2.55 0.15 -0.72 -4.64 113.70 110.12 2z1t s SER 156 Ca 0.62 1.29 0.05 0.00 0.70 0.00 0.00 55.95 58.60 2z1t s SER 156 Cb -0.46 1.32 0.26 0.00 -1.71 0.00 0.00 66.02 65.43 2z1t s SER 156 CO 0.57 -0.21 0.98 1.23 1.20 0.00 0.00 173.24 177.01 2z1t h GLY 157 N 6.37 0.00 -2.43 9.45 0.00 -1.86 0.37 103.07 114.97 2z1t h GLY 157 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.04 2z1t h GLY 157 CO 0.15 0.00 0.00 2.09 0.00 0.00 0.00 176.54 178.78 2z1t n ASP 158 N -1.98 3.98 -0.63 0.19 5.75 -1.26 -3.61 116.55 118.99 2z1t n ASP 158 Ca -0.00 -2.19 0.06 0.00 -0.01 0.00 0.00 54.79 52.64 2z1t n ASP 158 Cb 0.65 -0.46 0.13 0.00 -1.03 0.00 0.00 41.12 40.42 2z1t n ASP 158 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2z1t n ARG 159 N 1.12 2.34 -2.17 0.11 1.74 0.13 -4.54 116.66 115.38 2z1t n ARG 159 Ca 0.22 -1.87 -0.41 0.00 -0.77 0.00 0.00 57.85 55.02 2z1t n ARG 159 Cb 0.68 -1.27 -0.03 0.00 -1.02 0.00 0.00 32.46 30.82 2z1t n ARG 159 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z1t s ALA 160 N -1.00 3.50 0.03 7.54 0.00 -1.26 -4.73 121.76 125.84 2z1t s ALA 160 Ca 0.22 1.20 -0.07 0.00 0.00 0.00 0.00 51.96 53.30 2z1t s ALA 160 Cb 0.12 -3.46 -0.00 0.00 0.00 0.00 0.00 23.12 19.77 2z1t s ALA 160 CO 0.16 -0.57 0.14 -0.98 0.00 0.00 0.00 175.76 174.52 2z1t s ARG 161 N -1.39 0.59 -0.49 0.00 1.70 -1.26 -4.85 118.95 113.25 2z1t s ARG 161 Ca 0.50 -0.60 -0.46 0.00 -0.47 0.00 0.00 55.73 54.71 2z1t s ARG 161 Cb -0.38 0.24 -0.20 0.00 -0.57 0.00 0.00 34.95 34.04 2z1t s ARG 161 CO 0.48 -0.15 1.78 -2.30 -1.08 0.00 0.00 175.30 174.03 2z1t n PRO 162 N 0.97 0.03 0.00 3.89 -0.02 -1.26 -1.62 135.00 136.98 2z1t n PRO 162 Ca -0.20 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.29 2z1t n PRO 162 Cb 0.58 -1.52 0.00 0.00 -0.02 0.00 0.00 33.50 32.54 2z1t n PRO 162 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z1t n GLY 163 N 5.13 0.60 3.78 -1.23 0.00 0.11 -4.99 105.19 108.58 2z1t n GLY 163 Ca 0.39 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.03 2z1t n GLY 163 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z1t s ASP 164 N -2.52 7.01 0.27 1.61 1.01 -0.64 -3.06 116.67 120.36 2z1t s ASP 164 Ca 0.00 2.03 -0.24 0.00 0.71 0.00 0.00 52.55 55.05 2z1t s ASP 164 Cb 0.00 -2.59 -0.09 0.00 1.01 0.00 0.00 42.92 41.25 2z1t s ASP 164 CO 0.00 -0.31 0.86 0.00 0.21 0.00 0.00 175.17 175.93 2z1t s ALA 165 N -1.54 3.31 -0.25 5.23 0.00 0.24 -0.10 121.76 128.65 2z1t s ALA 165 Ca 0.53 0.41 -0.07 0.00 0.00 0.00 0.00 51.96 52.83 2z1t s ALA 165 Cb -0.23 -3.05 -0.03 0.00 0.00 0.00 0.00 23.12 19.81 2z1t s ALA 165 CO 0.29 0.24 0.06 0.42 0.00 0.00 0.00 175.76 176.77 2z1t s ILE 166 N -1.50 4.24 0.08 0.00 1.01 -0.35 -2.66 121.20 122.02 2z1t s ILE 166 Ca 0.46 -0.20 0.07 0.00 0.00 0.00 0.00 60.65 60.97 2z1t s ILE 166 Cb -0.19 -2.98 -0.04 0.00 0.01 0.00 0.00 42.46 39.26 2z1t s ILE 166 CO 0.24 0.34 -0.12 -0.76 0.00 0.00 0.00 174.94 174.63 2z1t s LEU 167 N 1.60 2.91 -0.00 2.97 1.43 0.11 -1.00 118.68 126.71 2z1t s LEU 167 Ca 0.06 -0.39 0.06 0.00 -1.03 0.00 0.00 54.13 52.84 2z1t s LEU 167 Cb -0.15 -1.72 -0.03 0.00 0.03 0.00 0.00 46.19 44.32 2z1t s LEU 167 CO 0.03 0.21 -0.19 -0.51 0.23 0.00 0.00 176.35 176.12 2z1t s ILE 168 N -1.11 2.69 -0.52 -0.59 1.10 -0.20 -1.07 121.20 121.51 2z1t s ILE 168 Ca 0.19 -1.02 0.24 0.00 -0.51 0.00 0.00 60.65 59.55 2z1t s ILE 168 Cb -0.11 -2.06 0.26 0.00 0.15 0.00 0.00 42.46 40.70 2z1t s ILE 168 CO 0.10 0.48 1.73 -0.24 -2.11 0.00 0.00 174.94 174.90 2z1t n SER 169 N 2.01 0.73 0.00 4.50 2.88 -0.55 -1.73 113.62 121.46 2z1t n SER 169 Ca -0.16 0.65 0.00 0.00 -1.33 0.00 0.00 58.87 58.03 2z1t n SER 169 Cb 0.52 -0.82 0.00 0.00 -0.75 0.00 0.00 64.21 63.16 2z1t n SER 169 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2z1t n GLY 170 N 0.28 -1.10 3.79 0.46 0.00 -1.26 -3.76 105.19 103.60 2z1t n GLY 170 Ca 0.03 -0.94 -0.34 0.00 0.00 0.00 0.00 46.02 44.76 2z1t n GLY 170 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z1t s SER 171 N -4.00 6.01 -0.02 1.61 1.04 -1.26 -4.67 113.70 112.41 2z1t s SER 171 Ca 0.00 2.02 -0.01 0.00 0.48 0.00 0.00 55.95 58.45 2z1t s SER 171 Cb 0.00 -2.57 -0.04 0.00 0.10 0.00 0.00 66.02 63.52 2z1t s SER 171 CO 0.00 -1.01 0.06 -0.04 0.98 0.00 0.00 173.24 173.23 2z1t s MET 172 N -3.34 3.02 0.00 4.02 1.00 -0.09 -4.57 119.30 119.34 2z1t s MET 172 Ca 0.69 -0.48 0.00 0.00 0.00 0.00 0.00 55.69 55.90 2z1t s MET 172 Cb -0.20 -2.83 0.00 0.00 0.00 0.00 0.00 34.83 31.81 2z1t s MET 172 CO 0.25 0.66 0.00 0.41 0.00 0.00 0.00 175.02 176.33 2z1t n GLY 173 N 1.37 3.28 0.36 -0.03 0.00 -1.20 -4.66 105.19 104.31 2z1t n GLY 173 Ca -0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.76 2z1t n GLY 173 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2z1t h ASP 174 N 0.00 -1.37 0.39 1.61 3.32 -1.81 -1.91 116.42 116.66 2z1t h ASP 174 Ca 0.00 0.17 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 2z1t h ASP 174 Cb 0.00 0.54 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 2z1t h ASP 174 CO 0.00 -0.36 -0.33 -0.74 -1.72 0.00 0.00 179.24 176.09 2z1t h HIS 175 N -0.42 -0.89 -0.73 4.55 2.76 -1.79 -1.41 115.15 117.22 2z1t h HIS 175 Ca 0.03 0.00 0.14 0.00 -2.20 0.00 0.00 60.37 58.34 2z1t h HIS 175 Cb 0.51 0.34 -0.09 0.00 1.55 0.00 0.00 27.41 29.72 2z1t h HIS 175 CO -0.59 -0.48 0.28 0.78 -1.30 0.00 0.00 177.93 176.62 2z1t h GLY 176 N -0.73 1.09 0.95 5.26 0.00 -1.14 -1.79 103.07 106.71 2z1t h GLY 176 Ca -0.03 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 2z1t h GLY 176 CO -0.03 -0.10 0.18 -2.00 0.00 0.00 0.00 176.54 174.60 2z1t h LEU 177 N 0.42 0.59 -0.61 3.11 6.46 -0.93 -1.30 115.31 123.05 2z1t h LEU 177 Ca 0.40 -0.16 -0.13 0.00 -0.12 0.00 0.00 57.88 57.87 2z1t h LEU 177 Cb 0.60 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.36 2z1t h LEU 177 CO -0.40 0.59 -0.25 0.00 -0.62 0.00 0.00 178.44 177.76 2z1t h THR 178 N 0.55 1.27 0.13 1.05 1.03 -0.48 0.12 112.91 116.58 2z1t h THR 178 Ca 0.14 -1.39 -0.28 0.00 -0.01 0.00 0.00 66.41 64.88 2z1t h THR 178 Cb 0.18 1.24 0.01 0.00 -1.07 0.00 0.00 68.15 68.50 2z1t h THR 178 CO -0.01 0.47 -1.23 0.40 -0.01 0.00 0.00 175.52 175.13 2z1t h ILE 179 N 0.71 1.46 -0.85 0.00 2.04 -1.27 -1.48 117.51 118.13 2z1t h ILE 179 Ca 0.09 -2.93 0.15 0.00 1.00 0.00 0.00 64.86 63.17 2z1t h ILE 179 Cb 0.79 2.89 -0.06 0.00 -0.74 0.00 0.00 36.82 39.69 2z1t h ILE 179 CO 0.07 0.86 0.55 -0.07 0.00 0.00 0.00 178.15 179.56 2z1t h LEU 180 N 0.11 0.55 0.00 1.44 4.07 -1.16 -0.75 115.31 119.56 2z1t h LEU 180 Ca -0.14 0.03 -0.07 0.00 0.08 0.00 0.00 57.88 57.78 2z1t h LEU 180 Cb 1.94 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 43.60 2z1t h LEU 180 CO 0.21 0.28 -0.81 0.77 -1.08 0.00 0.00 178.44 177.81 2z1t h SER 181 N 0.58 0.00 -0.12 -0.43 4.64 -0.93 -3.30 113.55 113.99 2z1t h SER 181 Ca 0.42 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.66 2z1t h SER 181 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 2z1t h SER 181 CO -0.18 0.29 -0.23 1.56 -0.87 0.00 0.00 176.83 177.40 2z1t h GLN 182 N 0.00 0.38 0.00 4.77 1.08 -0.20 -1.31 115.11 119.83 2z1t h GLN 182 Ca -0.05 -0.24 0.00 0.00 -1.45 0.00 0.00 58.65 56.91 2z1t h GLN 182 Cb 1.26 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.72 2z1t h GLN 182 CO 0.03 0.83 0.00 -2.13 -0.95 0.00 0.00 178.83 176.61 2z1t n ARG 183 N -4.48 0.06 -0.03 1.46 0.63 -0.39 -0.17 116.66 113.74 2z1t n ARG 183 Ca -0.07 0.21 0.02 0.00 -0.92 0.00 0.00 57.85 57.09 2z1t n ARG 183 Cb 0.43 -1.50 0.03 0.00 0.45 0.00 0.00 32.46 31.87 2z1t n ARG 183 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 2z1t n GLN 184 N -1.23 2.17 -0.74 -0.14 6.02 -1.20 -5.00 117.38 117.26 2z1t n GLN 184 Ca 0.02 -1.57 0.00 0.00 -0.01 0.00 0.00 57.00 55.44 2z1t n GLN 184 Cb 0.02 -1.02 0.00 0.00 1.02 0.00 0.00 30.24 30.27 2z1t n GLN 184 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2z1t n GLY 185 N -0.60 0.65 3.78 1.08 0.00 0.76 -4.98 105.19 105.88 2z1t n GLY 185 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 2z1t n GLY 185 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z1t s LEU 186 N 0.00 4.22 -0.14 0.99 1.43 -0.50 -4.99 118.68 119.69 2z1t s LEU 186 Ca 0.00 1.95 0.07 0.00 -1.03 0.00 0.00 54.13 55.12 2z1t s LEU 186 Cb 0.00 -4.12 -0.14 0.00 0.03 0.00 0.00 46.19 41.96 2z1t s LEU 186 CO 0.00 -0.31 -0.04 0.59 0.23 0.00 0.00 176.35 176.82 2z1t n ASN 187 N 0.18 2.21 -0.04 2.29 3.02 -1.26 -4.15 115.26 117.51 2z1t n ASN 187 Ca 0.04 -0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2z1t n ASN 187 Cb 0.50 0.35 0.00 0.00 -0.61 0.00 0.00 39.78 40.02 2z1t n ASN 187 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2z1t n PHE 188 N -2.69 -0.81 -1.61 3.10 3.01 -1.26 -4.62 117.46 112.58 2z1t n PHE 188 Ca -0.24 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 57.78 2z1t n PHE 188 Cb 0.87 0.02 -0.01 0.00 -0.01 0.00 0.00 39.48 40.35 2z1t n PHE 188 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2z1t n ALA 189 N 0.27 0.07 0.18 4.37 0.00 -1.26 -4.82 120.51 119.31 2z1t n ALA 189 Ca 0.00 0.34 0.09 0.00 0.00 0.00 0.00 53.44 53.87 2z1t n ALA 189 Cb 0.00 -2.06 0.48 0.00 0.00 0.00 0.00 19.45 17.86 2z1t n ALA 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z1t n ALA 190 N 0.01 1.14 0.69 0.00 0.00 -1.26 -2.36 120.51 118.73 2z1t n ALA 190 Ca 0.09 0.15 0.12 0.00 0.00 0.00 0.00 53.44 53.79 2z1t n ALA 190 Cb 0.35 -1.27 0.24 0.00 0.00 0.00 0.00 19.45 18.76 2z1t n ALA 190 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2z1t n ASP 191 N -2.12 2.92 -4.49 0.00 3.85 -1.26 -4.72 116.55 110.73 2z1t n ASP 191 Ca -0.01 -1.91 -0.43 0.00 -0.71 0.00 0.00 54.79 51.73 2z1t n ASP 191 Cb 0.06 -0.16 -0.06 0.00 -1.35 0.00 0.00 41.12 39.61 2z1t n ASP 191 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 2z1t s VAL 192 N -1.68 4.69 0.14 2.12 1.01 -0.99 -5.02 120.40 120.67 2z1t s VAL 192 Ca 0.35 -0.06 -0.15 0.00 0.00 0.00 0.00 61.98 62.13 2z1t s VAL 192 Cb 0.21 -4.36 0.02 0.00 0.00 0.00 0.00 36.38 32.25 2z1t s VAL 192 CO 0.30 -0.87 0.40 0.00 0.00 0.00 0.00 175.10 174.94 2z1t n SER 194 N -0.24 0.21 -1.06 0.00 2.88 -0.82 -4.49 113.62 110.11 2z1t n SER 194 Ca -0.13 0.81 0.04 0.00 -1.33 0.00 0.00 58.87 58.26 2z1t n SER 194 Cb 0.63 -1.31 0.25 0.00 -0.75 0.00 0.00 64.21 63.03 2z1t n SER 194 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2z1t n ASP 195 N -0.16 3.59 -4.55 -3.46 5.75 -1.26 -4.72 116.55 111.74 2z1t n ASP 195 Ca 0.12 -3.24 -0.47 0.00 -0.01 0.00 0.00 54.79 51.20 2z1t n ASP 195 Cb 0.46 -0.59 -0.05 0.00 -1.03 0.00 0.00 41.12 39.91 2z1t n ASP 195 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 2z1t n SER 196 N -0.66 2.85 -3.60 -1.12 2.88 -1.26 -3.05 113.62 109.67 2z1t n SER 196 Ca 0.26 0.45 -0.13 0.00 -1.33 0.00 0.00 58.87 58.12 2z1t n SER 196 Cb 0.98 -1.40 -0.05 0.00 -0.75 0.00 0.00 64.21 62.99 2z1t n SER 196 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2z1t s ALA 197 N 7.00 -1.24 -0.07 -1.46 0.00 -1.25 -4.95 121.76 119.80 2z1t s ALA 197 Ca 1.03 0.50 -0.25 0.00 0.00 0.00 0.00 51.96 53.23 2z1t s ALA 197 Cb -0.62 0.39 -0.03 0.00 0.00 0.00 0.00 23.12 22.86 2z1t s ALA 197 CO 0.44 -0.50 0.80 -1.12 0.00 0.00 0.00 175.76 175.38 2z1t s SER 198 N -2.01 7.07 -0.28 0.00 0.01 -1.26 -4.69 113.70 112.54 2z1t s SER 198 Ca -0.05 1.30 0.09 0.00 1.31 0.00 0.00 55.95 58.60 2z1t s SER 198 Cb -0.01 -2.46 0.50 0.00 0.21 0.00 0.00 66.02 64.26 2z1t s SER 198 CO -0.02 -0.21 1.45 0.18 0.41 0.00 0.00 173.24 175.04 2z1t n LEU 199 N 4.13 4.01 -0.03 2.44 4.77 -1.26 -4.71 117.00 126.35 2z1t n LEU 199 Ca 0.02 -3.77 -0.13 0.00 -0.03 0.00 0.00 56.01 52.10 2z1t n LEU 199 Cb 0.51 -0.63 -0.09 0.00 -2.33 0.00 0.00 43.42 40.88 2z1t n LEU 199 CO 0.49 1.26 0.57 -0.55 -1.33 0.00 0.00 177.39 177.82 2z1t h ASN 200 N 1.02 0.17 -0.82 -1.43 -1.07 -1.92 -2.77 115.58 108.76 2z1t h ASN 200 Ca 0.20 -0.56 0.09 0.00 0.07 0.00 0.00 56.30 56.10 2z1t h ASN 200 Cb 1.60 -0.05 -0.07 0.00 -2.07 0.00 0.00 38.32 37.73 2z1t h ASN 200 CO 0.35 0.70 0.47 0.03 0.07 0.00 0.00 177.43 179.06 2z1t h ARG 201 N -0.35 0.78 -0.13 4.14 3.08 -1.93 0.30 114.38 120.26 2z1t h ARG 201 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2z1t h ARG 201 Cb 0.67 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 2z1t h ARG 201 CO 0.02 0.52 0.08 0.28 -1.07 0.00 0.00 179.97 179.80 2z1t h VAL 202 N 0.80 1.02 0.14 2.04 2.07 -1.89 -1.67 116.25 118.76 2z1t h VAL 202 Ca 0.39 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.85 2z1t h VAL 202 Cb 0.34 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2z1t h VAL 202 CO -0.24 0.03 -0.07 0.58 0.02 0.00 0.00 177.57 177.89 2z1t h VAL 203 N 0.17 0.88 -0.55 2.57 2.07 -1.13 0.14 116.25 120.40 2z1t h VAL 203 Ca 0.05 -0.07 0.11 0.00 0.82 0.00 0.00 66.70 67.61 2z1t h VAL 203 Cb -0.01 0.93 -0.11 0.00 -1.52 0.00 0.00 31.29 30.58 2z1t h VAL 203 CO -0.02 0.02 -0.19 -0.08 0.02 0.00 0.00 177.57 177.32 2z1t h GLU 204 N -0.22 -0.05 -0.56 1.57 4.81 -0.35 0.90 114.58 120.68 2z1t h GLU 204 Ca -0.02 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 2z1t h GLU 204 Cb 0.17 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.54 2z1t h GLU 204 CO 0.03 -0.04 0.19 -0.22 -0.73 0.00 0.00 179.01 178.24 2z1t h LYS 205 N -0.06 0.83 0.04 1.92 3.64 -0.98 -2.07 116.57 119.88 2z1t h LYS 205 Ca 0.26 -0.14 -0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2z1t h LYS 205 Cb 0.46 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 2z1t h LYS 205 CO -0.60 0.71 -0.02 -0.07 -2.27 0.00 0.00 179.45 177.20 2z1t h LEU 206 N 0.81 -0.04 -0.18 5.20 3.38 0.12 0.84 115.31 125.44 2z1t h LEU 206 Ca 0.19 -0.06 -0.23 0.00 0.09 0.00 0.00 57.88 57.87 2z1t h LEU 206 Cb 0.21 0.01 0.01 0.00 0.09 0.00 0.00 40.66 40.98 2z1t h LEU 206 CO -0.01 0.04 -0.86 0.58 0.09 0.00 0.00 178.44 178.28 2z1t h VAL 207 N -0.12 1.32 0.00 1.22 2.07 -1.07 0.14 116.25 119.82 2z1t h VAL 207 Ca -0.00 -2.15 -0.14 0.00 0.82 0.00 0.00 66.70 65.22 2z1t h VAL 207 Cb 0.10 2.18 -0.03 0.00 -1.52 0.00 0.00 31.29 32.02 2z1t h VAL 207 CO 0.01 0.66 -1.43 0.18 0.02 0.00 0.00 177.57 177.01 2z1t n LEU 208 N -3.86 0.77 -0.06 2.57 4.77 -0.79 -3.76 117.00 116.65 2z1t n LEU 208 Ca -0.07 0.33 -0.06 0.00 -0.03 0.00 0.00 56.01 56.18 2z1t n LEU 208 Cb 0.79 0.07 -0.08 0.00 -2.33 0.00 0.00 43.42 41.86 2z1t n LEU 208 CO 0.52 0.10 -0.88 -0.62 -1.33 0.00 0.00 177.39 175.19 2z1t n GLU 209 N -2.82 1.89 -0.12 3.23 1.02 0.28 -4.75 120.64 119.38 2z1t n GLU 209 Ca -0.09 0.01 -0.26 0.00 -0.02 0.00 0.00 57.16 56.80 2z1t n GLU 209 Cb 0.80 -1.28 -0.11 0.00 -0.02 0.00 0.00 31.44 30.82 2z1t n GLU 209 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2z1t n VAL 210 N -2.49 1.54 0.00 2.62 0.31 -0.21 -5.03 118.33 115.08 2z1t n VAL 210 Ca -0.19 -0.29 0.00 0.00 -0.01 0.00 0.00 64.34 63.85 2z1t n VAL 210 Cb 0.85 -1.90 0.00 0.00 -0.91 0.00 0.00 33.84 31.88 2z1t n VAL 210 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2z1t n GLY 211 N 1.44 -1.38 4.00 2.92 0.00 0.33 -4.95 105.19 107.54 2z1t n GLY 211 Ca -0.45 -1.57 -0.32 0.00 0.00 0.00 0.00 46.02 43.68 2z1t n GLY 211 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2z1t n ASP 212 N -1.58 -1.41 -4.67 1.61 -0.08 -1.26 -4.90 116.55 104.27 2z1t n ASP 212 Ca 0.00 -1.05 -0.41 0.00 -1.51 0.00 0.00 54.79 51.82 2z1t n ASP 212 Cb 0.00 -1.28 -0.05 0.00 2.34 0.00 0.00 41.12 42.14 2z1t n ASP 212 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2z1t s ILE 213 N -3.96 4.94 -0.17 5.18 -1.09 -1.26 -4.36 121.20 120.48 2z1t s ILE 213 Ca 0.22 1.48 -0.18 0.00 -2.23 0.00 0.00 60.65 59.94 2z1t s ILE 213 Cb -0.12 -4.07 -0.14 0.00 -1.58 0.00 0.00 42.46 36.55 2z1t s ILE 213 CO 0.80 0.07 0.18 0.45 -1.23 0.00 0.00 174.94 175.21 2z1t h HIS 214 N 7.32 0.00 -3.49 3.97 3.86 -1.50 -3.36 115.15 121.96 2z1t h HIS 214 Ca -0.31 0.00 -0.38 0.00 -1.16 0.00 0.00 60.37 58.52 2z1t h HIS 214 Cb 1.14 0.00 -0.34 0.00 1.06 0.00 0.00 27.41 29.27 2z1t h HIS 214 CO 0.71 0.88 -0.76 0.08 0.86 0.00 0.00 177.93 179.70 2z1t s VAL 215 N -2.23 0.37 0.02 2.45 1.01 0.30 -1.76 120.40 120.57 2z1t s VAL 215 Ca -0.21 -0.03 0.09 0.00 0.00 0.00 0.00 61.98 61.83 2z1t s VAL 215 Cb 0.03 -0.43 -0.03 0.00 0.00 0.00 0.00 36.38 35.96 2z1t s VAL 215 CO 0.45 0.19 -0.26 -0.76 0.00 0.00 0.00 175.10 174.72 2z1t s LEU 216 N 0.92 2.13 -0.18 3.92 2.01 -1.26 -0.72 118.68 125.50 2z1t s LEU 216 Ca -0.11 -0.55 -0.29 0.00 0.01 0.00 0.00 54.13 53.19 2z1t s LEU 216 Cb -0.14 -1.30 0.12 0.00 0.01 0.00 0.00 46.19 44.88 2z1t s LEU 216 CO -0.01 0.28 0.95 -0.60 1.01 0.00 0.00 176.35 177.98 2z1t s ARG 217 N -1.04 0.65 -0.15 1.70 6.06 -0.85 -4.77 118.95 120.55 2z1t s ARG 217 Ca 0.11 0.32 -0.02 0.00 -2.50 0.00 0.00 55.73 53.65 2z1t s ARG 217 Cb -0.10 0.31 -0.02 0.00 0.06 0.00 0.00 34.95 35.20 2z1t s ARG 217 CO 0.01 -0.17 -0.09 0.16 -2.50 0.00 0.00 175.30 172.71 2z1t s ASP 218 N -0.69 4.32 -1.27 -2.12 1.47 -1.26 0.15 116.67 117.27 2z1t s ASP 218 Ca -0.02 -0.26 -0.19 0.00 1.18 0.00 0.00 52.55 53.26 2z1t s ASP 218 Cb -0.02 -1.68 0.02 0.00 -0.34 0.00 0.00 42.92 40.90 2z1t s ASP 218 CO 0.01 0.15 1.82 -0.81 0.68 0.00 0.00 175.17 177.01 2z1t n PRO 219 N 3.64 2.71 0.00 2.11 -0.04 -1.26 -4.66 135.00 137.50 2z1t n PRO 219 Ca -0.18 -3.01 0.00 0.00 -0.04 0.00 0.00 63.50 60.27 2z1t n PRO 219 Cb 0.52 -3.55 0.00 0.00 -0.04 0.00 0.00 33.50 30.44 2z1t n PRO 219 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2z1t n THR 220 N 6.74 0.00 -1.95 0.52 -2.24 -1.25 -1.70 114.28 114.40 2z1t n THR 220 Ca 0.48 0.39 -0.42 0.00 -2.27 0.00 0.00 64.05 62.24 2z1t n THR 220 Cb 0.46 -1.31 -0.03 0.00 -2.10 0.00 0.00 70.33 67.35 2z1t n THR 220 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2z1t s ARG 221 N -0.79 3.11 -0.72 -0.78 6.06 -1.26 -2.64 118.95 121.93 2z1t s ARG 221 Ca 0.00 1.31 0.00 0.00 -2.50 0.00 0.00 55.73 54.54 2z1t s ARG 221 Cb 0.00 -4.27 0.00 0.00 0.06 0.00 0.00 34.95 30.74 2z1t s ARG 221 CO 0.00 -2.13 0.00 0.41 -2.50 0.00 0.00 175.30 171.08 2z1t n GLY 222 N 5.53 0.87 7.00 8.12 0.00 -1.26 -4.56 105.19 120.89 2z1t n GLY 222 Ca 0.24 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2z1t n GLY 222 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z1t n GLY 223 N -1.58 -1.25 0.22 -0.02 0.00 -1.03 -3.51 105.19 98.02 2z1t n GLY 223 Ca -0.07 -1.22 -0.08 0.00 0.00 0.00 0.00 46.02 44.65 2z1t n GLY 223 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2z1t h LEU 224 N 0.00 0.63 -0.39 0.99 5.85 -1.39 -2.94 115.31 118.06 2z1t h LEU 224 Ca 0.00 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.64 2z1t h LEU 224 Cb 0.00 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.83 2z1t h LEU 224 CO 0.00 0.58 0.16 0.00 -0.34 0.00 0.00 178.44 178.83 2z1t h ALA 225 N 1.08 0.47 0.00 1.25 0.00 -0.84 0.53 119.26 121.75 2z1t h ALA 225 Ca 0.17 0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.94 2z1t h ALA 225 Cb 0.11 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2z1t h ALA 225 CO -0.02 -0.23 -0.84 0.00 0.00 0.00 0.00 179.25 178.16 2z1t h THR 226 N 0.33 1.60 -0.00 0.00 1.03 -1.58 0.26 112.91 114.54 2z1t h THR 226 Ca 0.17 -2.86 -0.17 0.00 -0.01 0.00 0.00 66.41 63.55 2z1t h THR 226 Cb 0.13 2.54 -0.02 0.00 -1.07 0.00 0.00 68.15 69.74 2z1t h THR 226 CO -0.16 0.82 -0.79 0.00 -0.01 0.00 0.00 175.52 175.37 2z1t h THR 227 N 0.01 1.54 -0.51 0.00 1.03 -1.35 -1.19 112.91 112.43 2z1t h THR 227 Ca -0.01 -2.65 -0.02 0.00 -0.01 0.00 0.00 66.41 63.72 2z1t h THR 227 Cb 1.48 2.44 -0.03 0.00 -1.07 0.00 0.00 68.15 70.97 2z1t h THR 227 CO 0.11 0.76 0.24 -0.07 -0.01 0.00 0.00 175.52 176.55 2z1t h LEU 228 N 0.02 0.64 -0.68 0.00 3.38 -0.71 -2.01 115.31 115.96 2z1t h LEU 228 Ca -0.01 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.79 2z1t h LEU 228 Cb 1.40 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.96 2z1t h LEU 228 CO 0.11 0.55 -0.09 0.78 0.09 0.00 0.00 178.44 179.88 2z1t h ASN 229 N 0.72 0.92 -0.45 -0.43 4.21 -0.24 -1.43 115.58 118.88 2z1t h ASN 229 Ca 0.18 -0.28 -0.12 0.00 1.21 0.00 0.00 56.30 57.29 2z1t h ASN 229 Cb 0.08 -0.25 -0.02 0.00 -1.12 0.00 0.00 38.32 37.02 2z1t h ASN 229 CO -0.02 1.03 -0.16 -0.33 -1.29 0.00 0.00 177.43 176.66 2z1t h GLU 230 N 0.83 0.94 0.36 0.81 5.08 -0.98 0.20 114.58 121.83 2z1t h GLU 230 Ca 0.14 -0.36 -0.02 0.00 -1.00 0.00 0.00 59.36 58.12 2z1t h GLU 230 Cb 0.62 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.82 2z1t h GLU 230 CO 0.04 1.02 -0.17 0.82 -1.00 0.00 0.00 179.01 179.72 2z1t h ILE 231 N 0.83 0.59 -0.96 3.13 2.04 -1.31 -0.26 117.51 121.56 2z1t h ILE 231 Ca 0.12 -0.54 0.21 0.00 1.00 0.00 0.00 64.86 65.65 2z1t h ILE 231 Cb 0.70 0.84 -0.11 0.00 -0.74 0.00 0.00 36.82 37.51 2z1t h ILE 231 CO 0.05 0.10 0.54 0.00 0.00 0.00 0.00 178.15 178.84 2z1t h ALA 232 N -0.35 1.62 0.65 1.87 0.00 -1.23 0.49 119.26 122.31 2z1t h ALA 232 Ca -0.05 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2z1t h ALA 232 Cb 0.53 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.33 2z1t h ALA 232 CO 0.08 -0.19 -0.31 0.78 0.00 0.00 0.00 179.25 179.62 2z1t h GLY 233 N 0.61 -0.91 1.73 0.00 0.00 -0.85 -1.77 103.07 101.89 2z1t h GLY 233 Ca 0.59 0.34 -0.02 0.00 0.00 0.00 0.00 47.33 48.24 2z1t h GLY 233 CO -0.44 -0.33 0.09 1.46 0.00 0.00 0.00 176.54 177.32 2z1t h GLN 234 N -1.04 0.36 0.00 4.80 4.20 -0.27 -2.57 115.11 120.58 2z1t h GLN 234 Ca -0.09 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.58 2z1t h GLN 234 Cb 0.71 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.41 2z1t h GLN 234 CO 0.15 0.31 -0.88 0.77 -0.67 0.00 0.00 178.83 178.50 2z1t h SER 235 N 0.36 0.00 -1.12 1.46 0.02 -0.98 -3.41 113.55 109.87 2z1t h SER 235 Ca 0.09 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.85 2z1t h SER 235 Cb 0.10 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.61 2z1t h SER 235 CO -0.01 0.01 -0.23 0.00 -1.14 0.00 0.00 176.83 175.46 2z1t n GLN 236 N -2.73 -0.73 -4.38 3.45 1.13 -0.68 -4.93 117.38 108.50 2z1t n GLN 236 Ca 0.00 0.55 -0.28 0.00 -1.94 0.00 0.00 57.00 55.34 2z1t n GLN 236 Cb 0.55 -4.55 -0.07 0.00 0.11 0.00 0.00 30.24 26.28 2z1t n GLN 236 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2z1t s ALA 237 N -2.44 3.76 0.11 -1.58 0.00 -1.13 -4.67 121.76 115.81 2z1t s ALA 237 Ca 0.00 -1.56 -0.02 0.00 0.00 0.00 0.00 51.96 50.38 2z1t s ALA 237 Cb 0.00 -0.19 -0.05 0.00 0.00 0.00 0.00 23.12 22.88 2z1t s ALA 237 CO 0.00 -0.16 0.30 0.14 0.00 0.00 0.00 175.76 176.04 2z1t s VAL 238 N -2.73 5.27 -0.15 0.00 -7.23 -0.19 -2.83 120.40 112.55 2z1t s VAL 238 Ca 0.29 -0.22 -0.04 0.00 -1.81 0.00 0.00 61.98 60.19 2z1t s VAL 238 Cb 0.04 -3.64 -0.03 0.00 0.56 0.00 0.00 36.38 33.30 2z1t s VAL 238 CO 0.16 0.05 0.00 0.00 -0.31 0.00 0.00 175.10 175.00 2z1t s HIS 240 N 0.08 3.02 0.02 0.00 3.76 0.36 -1.78 115.29 120.74 2z1t s HIS 240 Ca 0.02 -0.59 0.08 0.00 -0.15 0.00 0.00 55.06 54.42 2z1t s HIS 240 Cb -0.13 -2.12 -0.02 0.00 1.11 0.00 0.00 32.58 31.41 2z1t s HIS 240 CO 0.02 -0.36 -0.25 0.08 -0.85 0.00 0.00 174.74 173.38 2z1t s VAL 241 N 1.27 2.03 -0.40 -0.90 1.01 -0.77 -1.39 120.40 121.26 2z1t s VAL 241 Ca 0.04 -1.24 -0.09 0.00 0.00 0.00 0.00 61.98 60.69 2z1t s VAL 241 Cb -0.15 -1.72 0.07 0.00 0.00 0.00 0.00 36.38 34.58 2z1t s VAL 241 CO 0.01 0.44 0.22 -0.22 0.00 0.00 0.00 175.10 175.55 2z1t s LEU 242 N -0.96 4.96 0.35 3.92 2.96 0.15 -0.73 118.68 129.34 2z1t s LEU 242 Ca 0.11 -1.41 0.16 0.00 -0.22 0.00 0.00 54.13 52.77 2z1t s LEU 242 Cb -0.10 -1.96 1.20 0.00 0.50 0.00 0.00 46.19 45.83 2z1t s LEU 242 CO 0.01 -0.48 1.58 -0.08 -1.32 0.00 0.00 176.35 176.05 2z1t h GLU 243 N 8.36 0.00 0.00 1.98 4.81 -1.65 -1.16 114.58 126.93 2z1t h GLU 243 Ca -0.23 -0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 58.86 2z1t h GLU 243 Cb 1.08 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.44 2z1t h GLU 243 CO 0.72 0.00 -0.69 1.79 -0.73 0.00 0.00 179.01 180.10 2z1t h THR 244 N 0.00 1.34 0.00 0.32 1.35 -1.90 -2.25 112.91 111.77 2z1t h THR 244 Ca 0.79 -2.50 0.00 0.00 -0.55 0.00 0.00 66.41 64.15 2z1t h THR 244 Cb 1.99 2.41 0.00 0.00 -1.73 0.00 0.00 68.15 70.82 2z1t h THR 244 CO -0.81 0.68 0.00 0.00 -0.25 0.00 0.00 175.52 175.14 2z1t n ALA 245 N -2.34 2.22 -2.56 6.62 0.00 -0.45 -4.67 120.51 119.34 2z1t n ALA 245 Ca -0.00 -0.09 -0.43 0.00 0.00 0.00 0.00 53.44 52.92 2z1t n ALA 245 Cb 0.73 -1.43 -0.04 0.00 0.00 0.00 0.00 19.45 18.71 2z1t n ALA 245 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2z1t s VAL 246 N -3.01 4.51 0.00 0.00 1.01 -0.85 -4.65 120.40 117.42 2z1t s VAL 246 Ca 0.13 0.68 -0.30 0.00 0.00 0.00 0.00 61.98 62.48 2z1t s VAL 246 Cb 0.17 -4.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 2z1t s VAL 246 CO 0.49 -0.80 1.14 -2.16 0.00 0.00 0.00 175.10 173.77 2z1t s PRO 247 N 3.64 4.43 -0.03 2.72 0.04 -1.26 -4.95 135.00 139.59 2z1t s PRO 247 Ca 0.35 1.64 0.00 0.00 0.04 0.00 0.00 61.00 63.04 2z1t s PRO 247 Cb -0.11 -3.45 0.03 0.00 0.04 0.00 0.00 34.50 31.01 2z1t s PRO 247 CO 0.25 -0.27 -0.00 0.08 0.04 0.00 0.00 177.00 177.10 2z1t s VAL 248 N 1.46 0.21 0.35 -0.36 1.01 -1.26 -0.91 120.40 120.89 2z1t s VAL 248 Ca 0.56 0.08 -0.28 0.00 0.00 0.00 0.00 61.98 62.34 2z1t s VAL 248 Cb -0.26 -0.31 -0.10 0.00 0.00 0.00 0.00 36.38 35.72 2z1t s VAL 248 CO 0.26 0.16 1.25 -0.13 0.00 0.00 0.00 175.10 176.64 2z1t s ARG 249 N 1.09 4.29 0.17 2.72 0.52 -1.26 -4.82 118.95 121.65 2z1t s ARG 249 Ca -0.09 2.09 -0.15 0.00 -0.52 0.00 0.00 55.73 57.06 2z1t s ARG 249 Cb -0.14 -2.98 0.11 0.00 0.52 0.00 0.00 34.95 32.47 2z1t s ARG 249 CO -0.02 -0.20 1.73 1.49 0.02 0.00 0.00 175.30 178.32 2z1t h GLU 250 N 3.22 0.21 0.00 3.54 4.81 -2.00 0.27 114.58 124.62 2z1t h GLU 250 Ca -0.49 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 58.71 2z1t h GLU 250 Cb 1.23 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.56 2z1t h GLU 250 CO 0.65 0.14 -0.08 0.66 -0.73 0.00 0.00 179.01 179.65 2z1t h SER 251 N 0.22 0.00 0.09 1.04 4.64 -1.98 0.22 113.55 117.77 2z1t h SER 251 Ca 0.20 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.24 2z1t h SER 251 Cb 0.23 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.35 2z1t h SER 251 CO -0.25 0.08 -1.12 0.58 -0.87 0.00 0.00 176.83 175.24 2z1t h VAL 252 N 0.00 1.29 -0.39 0.95 2.07 -1.18 0.12 116.25 119.11 2z1t h VAL 252 Ca -0.00 -2.36 0.05 0.00 0.82 0.00 0.00 66.70 65.21 2z1t h VAL 252 Cb 0.17 2.51 -0.05 0.00 -1.52 0.00 0.00 31.29 32.41 2z1t h VAL 252 CO 0.01 0.72 0.11 0.03 0.02 0.00 0.00 177.57 178.46 2z1t h ARG 253 N 0.33 0.25 -0.22 1.57 3.08 0.73 0.06 114.38 120.19 2z1t h ARG 253 Ca -0.15 -0.01 -0.16 0.00 0.07 0.00 0.00 59.98 59.72 2z1t h ARG 253 Cb 1.78 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.77 2z1t h ARG 253 CO 0.22 0.16 -0.52 -0.91 -1.07 0.00 0.00 179.97 177.85 2z1t h ASN 254 N 0.25 0.69 -0.64 7.04 2.35 -0.59 -2.53 115.58 122.15 2z1t h ASN 254 Ca 0.18 -0.36 -0.03 0.00 -0.55 0.00 0.00 56.30 55.55 2z1t h ASN 254 Cb 0.19 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.33 2z1t h ASN 254 CO -0.21 1.08 0.31 1.23 -1.65 0.00 0.00 177.43 178.19 2z1t h GLY 255 N 0.99 1.02 1.26 2.83 0.00 -0.64 -2.65 103.07 105.88 2z1t h GLY 255 Ca 0.02 -0.50 -0.19 0.00 0.00 0.00 0.00 47.33 46.66 2z1t h GLY 255 CO 0.10 0.48 -0.62 0.00 0.00 0.00 0.00 176.54 176.50 2z1t h SER 257 N 0.57 0.00 -0.52 0.00 4.64 -1.48 0.92 113.55 117.67 2z1t h SER 257 Ca -0.01 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.26 2z1t h SER 257 Cb 1.22 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.28 2z1t h SER 257 CO 0.13 0.58 0.13 0.15 -0.87 0.00 0.00 176.83 176.95 2z1t h PHE 258 N 0.00 0.91 -0.34 4.77 3.57 -1.45 -3.10 116.94 121.30 2z1t h PHE 258 Ca -0.01 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.41 2z1t h PHE 258 Cb 1.35 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.82 2z1t h PHE 258 CO 0.00 0.76 0.00 1.28 -2.23 0.00 0.00 178.31 178.12 2z1t n LEU 259 N -4.27 3.06 -2.99 0.59 4.77 -1.11 -5.00 117.00 112.06 2z1t n LEU 259 Ca 0.04 -1.61 -0.13 0.00 -0.03 0.00 0.00 56.01 54.28 2z1t n LEU 259 Cb 0.23 -0.22 0.07 0.00 -2.33 0.00 0.00 43.42 41.17 2z1t n LEU 259 CO 0.40 0.69 0.05 0.61 -1.33 0.00 0.00 177.39 177.82 2z1t n GLY 260 N 1.04 -0.57 3.32 -0.72 0.00 -0.22 -5.05 105.19 102.99 2z1t n GLY 260 Ca 0.15 0.26 -0.25 0.00 0.00 0.00 0.00 46.02 46.18 2z1t n GLY 260 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z1t s LEU 261 N -5.26 2.32 -0.47 0.99 1.43 0.30 -5.01 118.68 112.98 2z1t s LEU 261 Ca 0.22 -0.72 -0.19 0.00 -1.03 0.00 0.00 54.13 52.41 2z1t s LEU 261 Cb -0.03 -0.97 0.04 0.00 0.03 0.00 0.00 46.19 45.26 2z1t s LEU 261 CO 0.61 0.08 0.59 -0.62 0.23 0.00 0.00 176.35 177.24 2z1t s ASP 262 N -2.04 6.24 0.46 2.29 3.68 -1.26 -4.43 116.67 121.62 2z1t s ASP 262 Ca 0.09 -0.73 0.25 0.00 2.13 0.00 0.00 52.55 54.30 2z1t s ASP 262 Cb -0.10 -2.28 1.38 0.00 -1.45 0.00 0.00 42.92 40.47 2z1t s ASP 262 CO 0.05 -0.80 1.75 1.55 0.13 0.00 0.00 175.17 177.85 2z1t h PRO 263 N 8.91 0.00 -0.00 4.34 0.13 -1.93 0.11 132.00 143.56 2z1t h PRO 263 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2z1t h PRO 263 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2z1t h PRO 263 CO 0.91 0.00 -0.09 1.28 -0.23 0.00 0.00 178.00 179.87 2z1t n LEU 264 N -2.49 0.25 -0.06 1.56 4.77 -1.26 -3.01 117.00 116.76 2z1t n LEU 264 Ca -0.02 0.17 0.03 0.00 -0.03 0.00 0.00 56.01 56.16 2z1t n LEU 264 Cb 0.19 -0.27 -0.02 0.00 -2.33 0.00 0.00 43.42 41.00 2z1t n LEU 264 CO 0.11 0.05 0.08 -1.22 -1.33 0.00 0.00 177.39 175.09 2z1t n TYR 265 N -1.19 0.00 -2.28 -1.77 4.02 -0.00 -0.30 117.16 115.64 2z1t n TYR 265 Ca 0.13 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.64 2z1t n TYR 265 Cb 0.28 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.58 2z1t n TYR 265 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2z1t s LEU 266 N -1.78 4.11 0.35 7.72 1.43 -1.02 -2.47 118.68 127.02 2z1t s LEU 266 Ca 0.03 2.33 -0.29 0.00 -1.03 0.00 0.00 54.13 55.18 2z1t s LEU 266 Cb 0.04 -4.12 -0.11 0.00 0.03 0.00 0.00 46.19 42.03 2z1t s LEU 266 CO 0.18 -0.78 1.44 0.00 0.23 0.00 0.00 176.35 177.41 2z1t s ALA 267 N -1.48 3.57 -0.06 4.21 0.00 -1.26 -3.63 121.76 123.12 2z1t s ALA 267 Ca 0.60 1.46 0.05 0.00 0.00 0.00 0.00 51.96 54.07 2z1t s ALA 267 Cb -0.30 -3.57 -0.02 0.00 0.00 0.00 0.00 23.12 19.24 2z1t s ALA 267 CO 0.37 -0.90 -0.21 -0.80 0.00 0.00 0.00 175.76 174.22 2z1t s ASN 268 N -0.16 3.42 0.00 0.00 0.01 -0.69 -1.19 114.94 116.33 2z1t s ASN 268 Ca 0.53 -0.40 0.11 0.00 -0.71 0.00 0.00 52.86 52.38 2z1t s ASN 268 Cb -0.44 -0.82 0.06 0.00 0.41 0.00 0.00 41.25 40.46 2z1t s ASN 268 CO 0.57 0.28 0.78 -0.62 -1.51 0.00 0.00 177.10 176.60 2z1t n GLU 269 N 2.74 0.98 -1.72 -0.60 -0.58 -1.26 -3.82 120.64 116.38 2z1t n GLU 269 Ca -0.17 -0.98 0.03 0.00 -0.42 0.00 0.00 57.16 55.61 2z1t n GLU 269 Cb 0.52 -1.17 0.04 0.00 -0.57 0.00 0.00 31.44 30.26 2z1t n GLU 269 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2z1t n GLY 270 N 0.70 1.54 3.31 0.62 0.00 -1.17 -3.79 105.19 106.39 2z1t n GLY 270 Ca 0.06 -0.96 -0.16 0.00 0.00 0.00 0.00 46.02 44.96 2z1t n GLY 270 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z1t s LYS 271 N -1.05 1.34 -0.19 1.61 -0.14 -1.26 -4.78 119.74 115.27 2z1t s LYS 271 Ca 0.33 -1.70 -0.17 0.00 -1.36 0.00 0.00 55.97 53.07 2z1t s LYS 271 Cb 0.37 -0.34 0.05 0.00 -1.68 0.00 0.00 37.83 36.24 2z1t s LYS 271 CO -0.13 -0.22 0.50 -0.48 -0.76 0.00 0.00 175.35 174.26 2z1t s LEU 272 N -3.28 0.06 -0.13 3.17 0.05 -1.26 -4.31 118.68 112.97 2z1t s LEU 272 Ca 0.33 1.01 -0.09 0.00 0.05 0.00 0.00 54.13 55.43 2z1t s LEU 272 Cb 0.07 1.72 -0.04 0.00 -2.05 0.00 0.00 46.19 45.89 2z1t s LEU 272 CO 0.11 -0.18 0.18 -0.63 -0.55 0.00 0.00 176.35 175.28 2z1t s ILE 273 N 0.31 5.42 -0.07 1.48 1.01 0.41 -1.47 121.20 128.28 2z1t s ILE 273 Ca -0.00 0.29 0.02 0.00 0.00 0.00 0.00 60.65 60.96 2z1t s ILE 273 Cb -0.04 -3.47 0.01 0.00 0.01 0.00 0.00 42.46 38.98 2z1t s ILE 273 CO 0.00 0.54 -0.12 0.00 0.00 0.00 0.00 174.94 175.37 2z1t s ILE 275 N 0.74 0.67 0.18 0.00 1.01 0.10 0.07 121.20 123.97 2z1t s ILE 275 Ca -0.13 -0.10 -0.16 0.00 0.00 0.00 0.00 60.65 60.25 2z1t s ILE 275 Cb -0.16 -0.73 0.02 0.00 0.01 0.00 0.00 42.46 41.61 2z1t s ILE 275 CO 0.03 0.29 0.48 -1.48 0.00 0.00 0.00 174.94 174.26 2z1t s LEU 276 N 1.55 0.20 0.41 2.97 2.34 -1.09 -0.54 118.68 124.53 2z1t s LEU 276 Ca -0.00 -0.50 -0.23 0.00 0.06 0.00 0.00 54.13 53.45 2z1t s LEU 276 Cb -0.13 2.01 -0.12 0.00 -0.56 0.00 0.00 46.19 47.39 2z1t s LEU 276 CO -0.04 -1.01 0.74 -0.81 -1.06 0.00 0.00 176.35 174.16 2z1t n PRO 277 N -0.31 0.86 -0.32 1.48 -0.04 -1.26 -0.59 135.00 134.81 2z1t n PRO 277 Ca -0.10 0.31 0.11 0.00 -0.04 0.00 0.00 63.50 63.78 2z1t n PRO 277 Cb 0.63 -1.71 0.29 0.00 -0.04 0.00 0.00 33.50 32.67 2z1t n PRO 277 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2z1t h GLU 278 N 1.10 0.58 -0.95 0.54 4.57 -1.88 -2.39 114.58 116.15 2z1t h GLU 278 Ca -0.41 -0.03 0.19 0.00 -1.18 0.00 0.00 59.36 57.93 2z1t h GLU 278 Cb 1.38 -0.13 -0.08 0.00 -0.16 0.00 0.00 28.75 29.75 2z1t h GLU 278 CO 0.54 0.38 0.61 1.49 -1.18 0.00 0.00 179.01 180.85 2z1t h GLU 279 N 0.60 0.55 -0.09 1.92 4.22 -1.90 -2.53 114.58 117.34 2z1t h GLU 279 Ca 0.54 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.94 2z1t h GLU 279 Cb 0.89 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.01 2z1t h GLU 279 CO -0.42 0.36 0.00 0.54 -2.18 0.00 0.00 179.01 177.31 2z1t n ARG 280 N -4.60 2.32 -0.10 1.92 3.00 -0.90 -4.62 116.66 113.67 2z1t n ARG 280 Ca 0.21 -1.93 -0.10 0.00 -0.01 0.00 0.00 57.85 56.02 2z1t n ARG 280 Cb 0.64 -1.47 -0.02 0.00 0.00 0.00 0.00 32.46 31.61 2z1t n ARG 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2z1t h ALA 281 N 4.66 0.41 -0.40 7.54 0.00 -1.43 -1.47 119.26 128.57 2z1t h ALA 281 Ca 0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 2z1t h ALA 281 Cb 0.97 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2z1t h ALA 281 CO 0.00 0.01 0.10 1.49 0.00 0.00 0.00 179.25 180.85 2z1t h GLU 282 N 0.36 0.63 -0.11 0.00 4.57 -1.82 -1.94 114.58 116.27 2z1t h GLU 282 Ca 0.10 -0.15 -0.03 0.00 -1.18 0.00 0.00 59.36 58.10 2z1t h GLU 282 Cb 0.19 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 2z1t h GLU 282 CO -0.01 0.66 -0.06 0.00 -1.18 0.00 0.00 179.01 178.42 2z1t h ALA 283 N 0.95 1.70 -0.02 2.92 0.00 -1.83 -2.53 119.26 120.45 2z1t h ALA 283 Ca 0.12 -0.12 -0.19 0.00 0.00 0.00 0.00 54.91 54.73 2z1t h ALA 283 Cb 0.31 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2z1t h ALA 283 CO 0.00 0.22 -0.80 0.00 0.00 0.00 0.00 179.25 178.67 2z1t h ALA 284 N 1.79 0.59 -0.66 0.00 0.00 -0.88 -3.01 119.26 117.08 2z1t h ALA 284 Ca 0.04 -0.67 -0.00 0.00 0.00 0.00 0.00 54.91 54.28 2z1t h ALA 284 Cb 0.21 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2z1t h ALA 284 CO 0.01 0.84 0.40 -0.07 0.00 0.00 0.00 179.25 180.44 2z1t h LEU 285 N 0.16 0.80 -0.42 0.00 3.38 -1.09 -1.02 115.31 117.12 2z1t h LEU 285 Ca -0.04 -0.06 0.05 0.00 0.09 0.00 0.00 57.88 57.93 2z1t h LEU 285 Cb 1.40 -0.20 -0.09 0.00 0.09 0.00 0.00 40.66 41.86 2z1t h LEU 285 CO 0.13 0.62 -0.53 0.00 0.09 0.00 0.00 178.44 178.74 2z1t h ALA 286 N 1.21 -0.71 -0.11 1.53 0.00 -1.32 0.26 119.26 120.12 2z1t h ALA 286 Ca 0.24 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.20 2z1t h ALA 286 Cb -0.03 1.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 2z1t h ALA 286 CO -0.05 -1.01 -0.19 0.28 0.00 0.00 0.00 179.25 178.28 2z1t h VAL 287 N -0.38 0.52 -0.97 0.00 2.07 -1.50 -2.79 116.25 113.19 2z1t h VAL 287 Ca 0.09 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.73 2z1t h VAL 287 Cb 0.59 0.52 -0.08 0.00 -1.52 0.00 0.00 31.29 30.80 2z1t h VAL 287 CO -0.60 0.00 0.62 -0.07 0.02 0.00 0.00 177.57 177.54 2z1t h LEU 288 N -0.25 0.88 -1.78 2.57 4.07 0.26 0.18 115.31 121.24 2z1t h LEU 288 Ca 0.09 0.04 0.02 0.00 0.08 0.00 0.00 57.88 58.11 2z1t h LEU 288 Cb 0.39 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 41.97 2z1t h LEU 288 CO -0.25 0.48 0.19 0.03 -1.08 0.00 0.00 178.44 177.80 2z1t h ARG 289 N 0.95 0.28 -0.01 1.13 3.08 -0.29 -1.66 114.38 117.86 2z1t h ARG 289 Ca 0.48 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.51 2z1t h ARG 289 Cb 0.49 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.48 2z1t h ARG 289 CO -0.24 0.19 -0.00 0.39 -1.07 0.00 0.00 179.97 179.23 2z1t n GLU 290 N -4.49 1.56 -1.98 0.04 1.02 0.02 -3.82 120.64 112.98 2z1t n GLU 290 Ca 0.02 -0.83 -0.28 0.00 -0.02 0.00 0.00 57.16 56.05 2z1t n GLU 290 Cb 0.14 -1.48 0.11 0.00 -0.02 0.00 0.00 31.44 30.18 2z1t n GLU 290 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2z1t s GLY 291 N -2.01 1.66 0.38 0.62 0.00 -0.62 -4.94 107.32 102.41 2z1t s GLY 291 Ca 0.39 -0.86 -0.27 0.00 0.00 0.00 0.00 44.72 43.99 2z1t s GLY 291 CO 0.34 -0.31 1.31 -4.14 0.00 0.00 0.00 173.10 170.30 2z1t s PRO 292 N -5.58 4.09 -0.84 2.90 0.02 -1.26 -1.34 135.00 132.99 2z1t s PRO 292 Ca 0.65 2.20 0.00 0.00 0.02 0.00 0.00 61.00 63.86 2z1t s PRO 292 Cb -0.09 -2.86 0.00 0.00 0.02 0.00 0.00 34.50 31.57 2z1t s PRO 292 CO 0.49 -0.41 0.00 0.72 -0.33 0.00 0.00 177.00 177.47 2z1t n HIS 293 N 0.34 -0.02 0.77 6.54 8.25 -1.26 -4.85 115.22 124.99 2z1t n HIS 293 Ca 0.02 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.56 2z1t n HIS 293 Cb 0.43 -2.49 0.39 0.00 1.12 0.00 0.00 29.99 29.43 2z1t n HIS 293 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z1t n GLY 294 N 0.42 -0.64 0.38 -1.41 0.00 -0.45 -3.34 105.19 100.16 2z1t n GLY 294 Ca -0.08 -0.08 0.21 0.00 0.00 0.00 0.00 46.02 46.07 2z1t n GLY 294 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2z1t h GLU 295 N 0.00 0.46 -0.44 1.61 3.07 -1.81 -2.62 114.58 114.84 2z1t h GLU 295 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2z1t h GLU 295 Cb 0.08 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 27.89 2z1t h GLU 295 CO 0.00 0.30 0.00 0.72 -1.40 0.00 0.00 179.01 178.63 2z1t n HIS 296 N -4.78 0.58 -1.71 4.33 8.25 -1.21 -4.99 115.22 115.70 2z1t n HIS 296 Ca 0.27 -0.39 -0.42 0.00 -0.26 0.00 0.00 57.72 56.91 2z1t n HIS 296 Cb 0.84 -0.01 -0.01 0.00 1.12 0.00 0.00 29.99 31.93 2z1t n HIS 296 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z1t n ALA 297 N 1.09 1.44 -3.36 -1.41 0.00 -0.99 -4.44 120.51 112.85 2z1t n ALA 297 Ca 0.17 0.36 -0.15 0.00 0.00 0.00 0.00 53.44 53.82 2z1t n ALA 297 Cb 0.51 -2.28 -0.07 0.00 0.00 0.00 0.00 19.45 17.62 2z1t n ALA 297 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z1t s ALA 298 N -1.05 -1.32 -0.09 0.00 0.00 -0.70 -4.91 121.76 113.68 2z1t s ALA 298 Ca 0.56 0.77 -0.29 0.00 0.00 0.00 0.00 51.96 53.00 2z1t s ALA 298 Cb -0.56 0.16 -0.02 0.00 0.00 0.00 0.00 23.12 22.70 2z1t s ALA 298 CO 0.62 -0.39 0.97 0.50 0.00 0.00 0.00 175.76 177.46 2z1t s ARG 299 N -1.69 4.44 -0.00 0.00 3.52 -1.26 -1.03 118.95 122.93 2z1t s ARG 299 Ca -0.10 1.33 0.07 0.00 -0.13 0.00 0.00 55.73 56.90 2z1t s ARG 299 Cb -0.02 -3.52 -0.08 0.00 -1.56 0.00 0.00 34.95 29.77 2z1t s ARG 299 CO 0.04 -0.24 0.25 0.44 -0.81 0.00 0.00 175.30 174.98 2z1t n ILE 300 N 4.40 0.00 -1.09 4.11 -5.35 -0.17 -4.85 119.36 116.41 2z1t n ILE 300 Ca 0.07 -0.30 0.00 0.00 -0.27 0.00 0.00 62.75 62.25 2z1t n ILE 300 Cb 0.49 0.85 0.00 0.00 -1.74 0.00 0.00 39.64 39.24 2z1t n ILE 300 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2z1t n GLY 301 N 1.37 -0.68 3.32 3.28 0.00 -1.07 0.33 105.19 111.74 2z1t n GLY 301 Ca 0.01 -0.49 -0.10 0.00 0.00 0.00 0.00 46.02 45.44 2z1t n GLY 301 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z1t s SER 302 N -4.00 0.08 -0.20 1.61 1.04 -0.49 -1.21 113.70 110.54 2z1t s SER 302 Ca 0.00 -0.96 -0.06 0.00 0.48 0.00 0.00 55.95 55.41 2z1t s SER 302 Cb 0.00 0.42 -0.03 0.00 0.10 0.00 0.00 66.02 66.51 2z1t s SER 302 CO 0.00 -0.88 0.03 -0.69 0.98 0.00 0.00 173.24 172.68 2z1t s VAL 303 N -3.99 4.27 0.10 5.02 1.01 0.85 -0.49 120.40 127.17 2z1t s VAL 303 Ca 0.20 -0.21 0.10 0.00 0.00 0.00 0.00 61.98 62.07 2z1t s VAL 303 Cb 0.04 -2.93 -0.04 0.00 0.00 0.00 0.00 36.38 33.45 2z1t s VAL 303 CO 0.02 0.43 -0.25 -0.54 0.00 0.00 0.00 175.10 174.76 2z1t s LYS 304 N 0.83 1.39 0.58 2.72 1.02 -0.64 0.07 119.74 125.71 2z1t s LYS 304 Ca 0.02 -1.22 -0.14 0.00 0.02 0.00 0.00 55.97 54.64 2z1t s LYS 304 Cb -0.14 -1.74 -0.05 0.00 -0.52 0.00 0.00 37.83 35.38 2z1t s LYS 304 CO 0.02 0.42 1.02 -1.54 -0.92 0.00 0.00 175.35 174.35 2z1t s SER 305 N -1.80 6.22 0.05 2.83 1.04 -1.26 -1.02 113.70 119.75 2z1t s SER 305 Ca 0.11 1.59 -0.32 0.00 0.48 0.00 0.00 55.95 57.81 2z1t s SER 305 Cb -0.10 -2.50 -0.17 0.00 0.10 0.00 0.00 66.02 63.35 2z1t s SER 305 CO 0.04 -0.87 0.80 0.52 0.98 0.00 0.00 173.24 174.71 2z1t n VAL 306 N -2.12 0.49 -0.88 5.02 0.31 -1.26 -1.46 118.33 118.42 2z1t n VAL 306 Ca 0.07 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 2z1t n VAL 306 Cb 0.54 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.47 2z1t n VAL 306 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2z1t n GLY 307 N 1.43 0.25 0.24 2.92 0.00 -1.25 -4.85 105.19 103.94 2z1t n GLY 307 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.31 2z1t n GLY 307 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2z1t h GLU 308 N 0.62 0.00 0.16 1.61 4.81 -1.58 -3.33 114.58 116.87 2z1t h GLU 308 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2z1t h GLU 308 Cb 0.41 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.79 2z1t h GLU 308 CO 0.00 0.16 -0.08 1.25 -0.73 0.00 0.00 179.01 179.61 2z1t h LEU 309 N 0.00 -0.18 0.00 1.64 7.12 -1.89 -3.50 115.31 118.50 2z1t h LEU 309 Ca -0.00 -0.05 0.00 0.00 0.13 0.00 0.00 57.88 57.96 2z1t h LEU 309 Cb 0.60 0.05 0.00 0.00 -0.53 0.00 0.00 40.66 40.78 2z1t h LEU 309 CO 0.02 0.32 0.00 0.61 -0.13 0.00 0.00 178.44 179.26 2z1t n GLY 310 N 1.21 2.67 4.98 3.75 0.00 -1.25 -5.08 105.19 111.46 2z1t n GLY 310 Ca -0.03 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2z1t n GLY 310 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z1t n ALA 311 N -3.00 0.00 -1.56 4.61 0.00 -1.26 -4.96 120.51 114.34 2z1t n ALA 311 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 53.44 52.92 2z1t n ALA 311 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 2z1t n ALA 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z1t n ALA 312 N 0.00 -1.54 -2.30 0.00 0.00 -1.26 -4.88 120.51 110.53 2z1t n ALA 312 Ca 0.00 0.51 -0.21 0.00 0.00 0.00 0.00 53.44 53.74 2z1t n ALA 312 Cb 0.00 -1.97 0.01 0.00 0.00 0.00 0.00 19.45 17.49 2z1t n ALA 312 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2z1t s ARG 313 N 0.03 3.00 -0.03 0.00 6.06 -1.26 -3.76 118.95 122.99 2z1t s ARG 313 Ca 0.81 -0.69 -0.30 0.00 -2.50 0.00 0.00 55.73 53.05 2z1t s ARG 313 Cb -0.98 -2.62 -0.04 0.00 0.06 0.00 0.00 34.95 31.36 2z1t s ARG 313 CO 0.51 -0.24 1.25 0.00 -2.50 0.00 0.00 175.30 174.32 2z1t s ALA 314 N -2.48 3.51 0.00 6.12 0.00 -1.26 -2.25 121.76 125.40 2z1t s ALA 314 Ca 0.49 0.70 0.00 0.00 0.00 0.00 0.00 51.96 53.15 2z1t s ALA 314 Cb -0.10 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.49 2z1t s ALA 314 CO 0.36 -0.78 0.00 0.41 0.00 0.00 0.00 175.76 175.75 2z1t n GLY 315 N 3.43 0.58 3.81 0.00 0.00 -1.13 -4.92 105.19 106.95 2z1t n GLY 315 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 2z1t n GLY 315 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2z1t s GLN 316 N -0.73 3.11 -0.23 1.61 -0.21 -0.96 -4.29 119.66 117.96 2z1t s GLN 316 Ca 0.00 -0.49 0.00 0.00 0.02 0.00 0.00 55.36 54.89 2z1t s GLN 316 Cb 0.00 -2.89 0.03 0.00 1.00 0.00 0.00 33.01 31.16 2z1t s GLN 316 CO 0.00 0.64 -0.11 0.08 -2.12 0.00 0.00 175.29 173.78 2z1t s VAL 317 N -1.26 2.48 -0.15 1.09 1.01 -1.26 -2.58 120.40 119.74 2z1t s VAL 317 Ca 0.25 -1.14 0.01 0.00 0.00 0.00 0.00 61.98 61.09 2z1t s VAL 317 Cb -0.12 -2.25 0.00 0.00 0.00 0.00 0.00 36.38 34.01 2z1t s VAL 317 CO 0.16 0.24 -0.17 0.54 0.00 0.00 0.00 175.10 175.87 2z1t s VAL 318 N 1.26 2.50 -0.22 2.92 0.11 -0.73 -0.90 120.40 125.34 2z1t s VAL 318 Ca -0.01 -0.83 -0.10 0.00 -2.93 0.00 0.00 61.98 58.12 2z1t s VAL 318 Cb -0.16 -2.04 -0.05 0.00 -1.53 0.00 0.00 36.38 32.60 2z1t s VAL 318 CO -0.07 0.52 0.14 -0.32 -3.33 0.00 0.00 175.10 172.04 2z1t s MET 319 N 0.79 4.07 -0.29 1.54 1.75 0.05 -1.85 119.30 125.37 2z1t s MET 319 Ca -0.06 -0.27 -0.29 0.00 -1.25 0.00 0.00 55.69 53.82 2z1t s MET 319 Cb -0.15 -3.46 -0.01 0.00 2.84 0.00 0.00 34.83 34.04 2z1t s MET 319 CO -0.00 0.14 1.59 -2.00 -0.65 0.00 0.00 175.02 174.10 2z1t s GLU 320 N 0.80 3.66 1.03 4.11 2.12 0.09 -1.25 118.70 129.27 2z1t s GLU 320 Ca 0.07 1.43 -0.12 0.00 0.36 0.00 0.00 54.97 56.71 2z1t s GLU 320 Cb -0.13 -4.05 0.21 0.00 0.26 0.00 0.00 34.13 30.42 2z1t s GLU 320 CO 0.02 -1.46 1.07 0.99 -0.54 0.00 0.00 175.26 175.35 2z1t s THR 321 N 5.55 2.20 0.47 -1.70 2.01 0.10 -1.77 115.64 122.49 2z1t s THR 321 Ca 0.70 0.06 0.14 0.00 0.31 0.00 0.00 61.69 62.90 2z1t s THR 321 Cb -0.21 -2.25 0.22 0.00 0.01 0.00 0.00 72.50 70.26 2z1t s THR 321 CO 0.30 -0.08 2.05 0.00 -0.69 0.00 0.00 174.62 176.20 2z1t h ALA 322 N -2.14 1.80 -0.17 7.40 0.00 -1.92 -3.04 119.26 121.19 2z1t h ALA 322 Ca -0.54 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2z1t h ALA 322 Cb 1.31 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2z1t h ALA 322 CO 0.50 0.15 0.00 1.28 0.00 0.00 0.00 179.25 181.18 2z1t n LEU 323 N -4.42 1.51 0.00 0.00 4.77 -1.26 -4.92 117.00 112.68 2z1t n LEU 323 Ca -0.02 -0.65 0.00 0.00 -0.03 0.00 0.00 56.01 55.31 2z1t n LEU 323 Cb 0.17 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2z1t n LEU 323 CO 0.35 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 2z1t n GLY 324 N 1.08 0.68 0.00 -0.72 0.00 -1.15 -5.06 105.19 100.02 2z1t n GLY 324 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2z1t n GLY 324 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z1t n GLY 325 N -2.06 2.51 3.04 -0.02 0.00 -1.26 -4.89 105.19 102.52 2z1t n GLY 325 Ca 0.00 -1.93 -0.12 0.00 0.00 0.00 0.00 46.02 43.97 2z1t n GLY 325 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2z1t s HIS 326 N 2.54 0.57 -0.04 1.61 3.76 -1.26 -0.72 115.29 121.75 2z1t s HIS 326 Ca 0.00 -0.53 -0.01 0.00 -0.15 0.00 0.00 55.06 54.37 2z1t s HIS 326 Cb 0.00 -0.35 0.03 0.00 1.11 0.00 0.00 32.58 33.37 2z1t s HIS 326 CO 0.00 -0.12 0.08 0.50 -0.85 0.00 0.00 174.74 174.35 2z1t s ARG 327 N -1.65 0.01 -0.30 1.40 3.52 -0.38 -4.87 118.95 116.69 2z1t s ARG 327 Ca -0.11 0.27 -0.24 0.00 -0.13 0.00 0.00 55.73 55.52 2z1t s ARG 327 Cb -0.09 -0.23 0.00 0.00 -1.56 0.00 0.00 34.95 33.07 2z1t s ARG 327 CO -0.00 -0.17 0.83 -1.17 -0.81 0.00 0.00 175.30 173.98 2z1t s LEU 328 N 1.15 4.07 -0.51 -0.88 2.96 -1.26 -0.77 118.68 123.43 2z1t s LEU 328 Ca -0.09 0.79 -0.25 0.00 -0.22 0.00 0.00 54.13 54.36 2z1t s LEU 328 Cb -0.12 -3.16 0.03 0.00 0.50 0.00 0.00 46.19 43.44 2z1t s LEU 328 CO -0.04 -0.63 0.97 -0.76 -1.32 0.00 0.00 176.35 174.57 2z1t s LEU 329 N 3.03 3.97 0.21 -0.68 1.43 -0.08 -4.99 118.68 121.57 2z1t s LEU 329 Ca 0.35 -0.06 0.02 0.00 -1.03 0.00 0.00 54.13 53.41 2z1t s LEU 329 Cb -0.14 -3.06 -0.04 0.00 0.03 0.00 0.00 46.19 42.99 2z1t s LEU 329 CO 0.12 -1.18 0.37 -0.44 0.23 0.00 0.00 176.35 175.45 2z1t s SER 330 N 2.58 6.34 0.08 2.29 0.01 -1.26 -4.22 113.70 119.51 2z1t s SER 330 Ca 0.35 0.24 -0.31 0.00 1.31 0.00 0.00 55.95 57.54 2z1t s SER 330 Cb -0.11 -1.94 -0.09 0.00 0.21 0.00 0.00 66.02 64.10 2z1t s SER 330 CO 0.24 -0.05 1.72 -0.04 0.41 0.00 0.00 173.24 175.52 2z1t s MET 331 N -3.61 4.18 0.00 12.44 -1.94 -1.26 -4.81 119.30 124.29 2z1t s MET 331 Ca 0.36 2.42 0.00 0.00 -1.71 0.00 0.00 55.69 56.76 2z1t s MET 331 Cb -0.10 -3.66 0.00 0.00 2.01 0.00 0.00 34.83 33.08 2z1t s MET 331 CO 0.30 -0.79 0.00 -0.11 -0.01 0.00 0.00 175.02 174.41 2z1t n LEU 332 N 5.84 0.00 0.00 -0.03 7.94 -1.26 -4.94 117.00 124.55 2z1t n LEU 332 Ca 0.17 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.07 2z1t n LEU 332 Cb 0.40 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.35 2z1t n LEU 332 CO 0.64 0.00 0.00 1.21 -1.11 0.00 0.00 177.39 178.13 2z1t n GLU 333 N 3.78 0.00 0.00 1.96 4.07 -1.26 -5.08 120.64 124.11 2z1t n GLU 333 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2z1t n GLU 333 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 2z1t n GLU 333 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2z1t n GLY 334 N -0.58 0.37 0.15 8.31 0.00 -1.26 -5.09 105.19 107.09 2z1t n GLY 334 Ca 0.00 -0.77 0.05 0.00 0.00 0.00 0.00 46.02 45.31 2z1t n GLY 334 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z1t n GLU 335 N 0.00 -0.04 -3.27 1.61 -0.58 -1.26 -4.69 120.64 112.41 2z1t n GLU 335 Ca 0.00 0.65 0.00 0.00 -0.42 0.00 0.00 57.16 57.39 2z1t n GLU 335 Cb 0.00 -1.02 0.00 0.00 -0.57 0.00 0.00 31.44 29.85 2z1t n GLU 335 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 2z1t n GLN 336 N -4.52 -1.42 -4.55 3.49 0.00 -1.26 -5.11 117.38 104.01 2z1t n GLN 336 Ca 0.09 0.00 -0.33 0.00 -0.00 0.00 0.00 57.00 56.76 2z1t n GLN 336 Cb 0.30 0.00 -0.11 0.00 0.00 0.00 0.00 30.24 30.43 2z1t n GLN 336 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2z1t s LEU 337 N 0.00 3.18 0.36 1.69 1.43 -1.26 -5.09 118.68 118.99 2z1t s LEU 337 Ca 0.00 -0.07 -0.15 0.00 -1.03 0.00 0.00 54.13 52.88 2z1t s LEU 337 Cb 0.00 -1.75 -0.09 0.00 0.03 0.00 0.00 46.19 44.38 2z1t s LEU 337 CO 0.00 0.33 0.79 -2.16 0.23 0.00 0.00 176.35 175.54 2z1t s PRO 338 N -1.08 4.00 -1.61 1.29 0.04 -1.26 -4.35 135.00 132.03 2z1t s PRO 338 Ca 0.15 0.73 -0.15 0.00 0.04 0.00 0.00 61.00 61.76 2z1t s PRO 338 Cb -0.11 -2.37 0.12 0.00 0.04 0.00 0.00 34.50 32.18 2z1t s PRO 338 CO 0.04 0.07 0.85 0.54 0.04 0.00 0.00 177.00 178.54 2z1t n ARG 339 N -0.64 -4.20 0.01 4.56 1.74 -1.26 -4.87 116.66 112.01 2z1t n ARG 339 Ca 0.04 0.47 0.13 0.00 -0.77 0.00 0.00 57.85 57.73 2z1t n ARG 339 Cb 0.53 -5.24 0.50 0.00 -1.02 0.00 0.00 32.46 27.24 2z1t n ARG 339 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2z1t n ILE 340 N -4.51 0.07 -1.90 0.55 -0.00 -1.26 -1.03 119.36 111.28 2z1t n ILE 340 Ca 0.03 -0.04 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 2z1t n ILE 340 Cb 0.52 -0.32 0.00 0.00 -0.00 0.00 0.00 39.64 39.84 2z1t n ILE 340 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55