#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pz3 s SER 6 N 0.00 0.01 -0.03 1.96 0.15 -1.26 -4.63 113.70 109.90 2pz3 s SER 6 Ca 0.00 -0.73 0.03 0.00 0.70 0.00 0.00 55.95 55.95 2pz3 s SER 6 Cb 0.00 0.54 -0.00 0.00 -1.71 0.00 0.00 66.02 64.85 2pz3 s SER 6 CO 0.00 -1.07 -0.13 0.00 1.20 0.00 0.00 173.24 173.24 2pz3 s ALA 7 N -2.16 1.15 -1.19 5.45 0.00 -1.26 -4.73 121.76 119.02 2pz3 s ALA 7 Ca 0.21 -0.49 0.04 0.00 0.00 0.00 0.00 51.96 51.73 2pz3 s ALA 7 Cb -0.03 -0.39 0.20 0.00 0.00 0.00 0.00 23.12 22.89 2pz3 s ALA 7 CO 0.06 0.20 0.92 -0.85 0.00 0.00 0.00 175.76 176.10 2pz3 n GLU 8 N 3.20 1.82 0.00 0.00 0.00 -1.26 -4.92 120.64 119.47 2pz3 n GLU 8 Ca -0.18 -0.77 0.00 0.00 0.00 0.00 0.00 57.16 56.22 2pz3 n GLU 8 Cb 0.54 -1.52 0.00 0.00 0.00 0.00 0.00 31.44 30.46 2pz3 n GLU 8 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 2pz3 n ASP 9 N 0.13 0.00 -2.04 -1.84 4.64 -1.26 -4.99 116.55 111.19 2pz3 n ASP 9 Ca 0.07 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.48 2pz3 n ASP 9 Cb 0.39 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.47 2pz3 n ASP 9 CO 0.00 0.00 0.00 1.17 -0.82 0.00 0.00 177.20 177.55 2pz3 n LYS 10 N -0.81 -4.12 0.00 -0.67 3.00 -1.26 -4.01 118.16 110.29 2pz3 n LYS 10 Ca 0.00 3.09 0.00 0.00 -0.00 0.00 0.00 58.31 61.40 2pz3 n LYS 10 Cb 0.00 -3.80 0.00 0.00 0.00 0.00 0.00 35.03 31.23 2pz3 n LYS 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2pz3 n ALA 11 N 1.44 0.00 -0.09 3.14 0.00 -1.26 -4.25 120.51 119.49 2pz3 n ALA 11 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 2pz3 n ALA 11 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2pz3 n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2pz3 n ALA 12 N 2.90 -0.03 0.00 0.00 0.00 -1.26 0.40 120.51 122.52 2pz3 n ALA 12 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2pz3 n ALA 12 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.41 2pz3 n ALA 12 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2pz3 n VAL 13 N -0.33 0.00 -0.12 0.00 0.31 -1.26 -4.47 118.33 112.47 2pz3 n VAL 13 Ca -0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.21 2pz3 n VAL 13 Cb 0.04 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.94 2pz3 n VAL 13 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2pz3 h GLU 14 N 0.00 0.69 -0.00 5.55 4.39 0.75 -2.50 114.58 123.46 2pz3 h GLU 14 Ca 0.00 -0.28 0.00 0.00 0.34 0.00 0.00 59.36 59.42 2pz3 h GLU 14 Cb 0.00 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 2pz3 h GLU 14 CO 0.00 0.87 -0.37 -2.13 -1.16 0.00 0.00 179.01 176.22 2pz3 n ARG 15 N -4.38 0.33 0.00 2.33 0.63 -0.18 -3.86 116.66 111.54 2pz3 n ARG 15 Ca -0.02 -0.19 0.14 0.00 -0.92 0.00 0.00 57.85 56.86 2pz3 n ARG 15 Cb 0.36 -1.50 0.59 0.00 0.45 0.00 0.00 32.46 32.36 2pz3 n ARG 15 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 2pz3 n SER 16 N -1.17 0.70 0.07 6.15 7.64 -0.97 -3.75 113.62 122.29 2pz3 n SER 16 Ca 0.08 -0.84 0.11 0.00 1.01 0.00 0.00 58.87 59.24 2pz3 n SER 16 Cb 0.34 -0.02 -0.04 0.00 -1.01 0.00 0.00 64.21 63.48 2pz3 n SER 16 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2pz3 n LYS 17 N -0.70 0.61 -2.04 1.43 5.02 -1.03 -4.93 118.16 116.51 2pz3 n LYS 17 Ca 0.16 0.04 -0.39 0.00 -2.02 0.00 0.00 58.31 56.10 2pz3 n LYS 17 Cb 0.29 -1.75 -0.00 0.00 -0.02 0.00 0.00 35.03 33.55 2pz3 n LYS 17 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2pz3 s MET 18 N -3.40 3.88 0.00 1.97 -1.94 -1.25 -4.94 119.30 113.63 2pz3 s MET 18 Ca -0.02 2.14 0.00 0.00 -1.71 0.00 0.00 55.69 56.09 2pz3 s MET 18 Cb 0.11 -2.68 0.00 0.00 2.01 0.00 0.00 34.83 34.26 2pz3 s MET 18 CO 0.82 -0.56 0.81 0.44 -0.01 0.00 0.00 175.02 176.52 2pz3 n ILE 19 N -0.02 0.66 1.19 2.53 -5.35 -1.26 -4.81 119.36 112.29 2pz3 n ILE 19 Ca 0.05 -0.72 0.13 0.00 -0.27 0.00 0.00 62.75 61.93 2pz3 n ILE 19 Cb 0.44 0.71 0.30 0.00 -1.74 0.00 0.00 39.64 39.35 2pz3 n ILE 19 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 2pz3 n ASP 20 N -0.33 1.15 0.02 7.28 5.75 -1.26 -2.07 116.55 127.10 2pz3 n ASP 20 Ca 0.00 -0.96 -0.09 0.00 -0.01 0.00 0.00 54.79 53.73 2pz3 n ASP 20 Cb 0.26 0.21 0.06 0.00 -1.03 0.00 0.00 41.12 40.62 2pz3 n ASP 20 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 2pz3 h ARG 21 N 1.31 0.50 0.00 0.11 3.08 -1.89 -3.19 114.38 114.30 2pz3 h ARG 21 Ca 0.00 -0.33 0.00 0.00 0.07 0.00 0.00 59.98 59.72 2pz3 h ARG 21 Cb 0.55 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.64 2pz3 h ARG 21 CO 0.00 0.94 0.00 0.09 -1.07 0.00 0.00 179.97 179.93 2pz3 n ASN 22 N -3.93 0.00 -0.31 7.04 3.02 -0.88 -0.35 115.26 119.85 2pz3 n ASN 22 Ca -0.03 0.48 0.12 0.00 -0.03 0.00 0.00 54.58 55.12 2pz3 n ASN 22 Cb 0.62 -0.48 0.18 0.00 -0.61 0.00 0.00 39.78 39.49 2pz3 n ASN 22 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2pz3 n LEU 23 N -1.48 1.38 -4.69 3.41 7.99 -1.20 -4.79 117.00 117.61 2pz3 n LEU 23 Ca 0.00 -0.46 -0.35 0.00 -0.01 0.00 0.00 56.01 55.19 2pz3 n LEU 23 Cb 0.00 -0.07 -0.09 0.00 -0.11 0.00 0.00 43.42 43.15 2pz3 n LEU 23 CO 0.00 0.26 -0.27 -0.13 -1.51 0.00 0.00 177.39 175.74 2pz3 s ARG 24 N -2.57 3.35 0.29 3.23 0.52 0.53 -5.01 118.95 119.30 2pz3 s ARG 24 Ca 0.20 -0.35 -0.02 0.00 -0.52 0.00 0.00 55.73 55.04 2pz3 s ARG 24 Cb 0.18 -2.97 0.63 0.00 0.52 0.00 0.00 34.95 33.32 2pz3 s ARG 24 CO 0.58 0.58 1.58 1.49 0.02 0.00 0.00 175.30 179.56 2pz3 h GLU 25 N 5.60 0.03 -3.11 3.54 4.81 -1.87 -3.25 114.58 120.34 2pz3 h GLU 25 Ca -0.47 -0.00 -0.62 0.00 -0.13 0.00 0.00 59.36 58.14 2pz3 h GLU 25 Cb 1.19 -0.01 -0.41 0.00 0.63 0.00 0.00 28.75 30.15 2pz3 h GLU 25 CO 0.59 0.02 -0.62 -0.51 -0.73 0.00 0.00 179.01 177.76 2pz3 s ASP 26 N -5.10 4.40 -0.15 1.04 1.01 -1.26 -4.87 116.67 111.74 2pz3 s ASP 26 Ca -0.13 -3.52 0.04 0.00 0.71 0.00 0.00 52.55 49.65 2pz3 s ASP 26 Cb 0.27 -1.52 -0.23 0.00 1.01 0.00 0.00 42.92 42.45 2pz3 s ASP 26 CO 0.77 -0.14 0.23 0.61 0.21 0.00 0.00 175.17 176.86 2pz3 n GLY 27 N 2.41 -0.68 0.42 0.21 0.00 -1.23 -2.78 105.19 103.54 2pz3 n GLY 27 Ca 0.16 -0.21 0.02 0.00 0.00 0.00 0.00 46.02 45.99 2pz3 n GLY 27 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2pz3 n GLU 28 N -3.20 1.48 -0.04 1.61 -0.58 -1.26 -0.68 120.64 117.96 2pz3 n GLU 28 Ca -0.32 -0.58 0.04 0.00 -0.42 0.00 0.00 57.16 55.88 2pz3 n GLU 28 Cb 1.05 -1.26 0.06 0.00 -0.57 0.00 0.00 31.44 30.72 2pz3 n GLU 28 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2pz3 n LYS 29 N -0.00 2.12 -1.78 3.49 5.02 -1.12 -5.05 118.16 120.84 2pz3 n LYS 29 Ca 0.05 -1.95 -0.32 0.00 -2.02 0.00 0.00 58.31 54.08 2pz3 n LYS 29 Cb 0.21 -1.20 0.03 0.00 -0.02 0.00 0.00 35.03 34.05 2pz3 n LYS 29 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2pz3 s ALA 30 N -1.79 2.72 -0.38 7.82 0.00 0.14 -5.02 121.76 125.24 2pz3 s ALA 30 Ca 0.14 0.20 -0.18 0.00 0.00 0.00 0.00 51.96 52.12 2pz3 s ALA 30 Cb 0.12 -3.19 0.01 0.00 0.00 0.00 0.00 23.12 20.06 2pz3 s ALA 30 CO 0.01 -1.03 0.52 0.00 0.00 0.00 0.00 175.76 175.26 2pz3 s ALA 31 N -2.81 3.44 -0.71 0.00 0.00 -1.26 -4.99 121.76 115.42 2pz3 s ALA 31 Ca 0.60 -1.17 -0.26 0.00 0.00 0.00 0.00 51.96 51.13 2pz3 s ALA 31 Cb -0.15 -3.07 -0.14 0.00 0.00 0.00 0.00 23.12 19.76 2pz3 s ALA 31 CO 0.47 -1.41 2.47 -2.13 0.00 0.00 0.00 175.76 175.17 2pz3 n ARG 32 N 5.80 0.60 -1.50 0.00 3.00 -1.26 -4.91 116.66 118.39 2pz3 n ARG 32 Ca -0.05 -0.14 -0.14 0.00 -0.00 0.00 0.00 57.85 57.53 2pz3 n ARG 32 Cb 0.48 -2.77 -0.11 0.00 0.00 0.00 0.00 32.46 30.07 2pz3 n ARG 32 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2pz3 n GLU 33 N 8.56 0.30 -3.82 -0.14 1.02 -1.26 -4.18 120.64 121.12 2pz3 n GLU 33 Ca 0.49 -0.76 -0.36 0.00 -0.02 0.00 0.00 57.16 56.51 2pz3 n GLU 33 Cb 0.36 -2.92 -0.12 0.00 -0.02 0.00 0.00 31.44 28.74 2pz3 n GLU 33 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2pz3 s VAL 34 N 10.81 3.28 -0.26 2.62 1.01 0.14 -4.85 120.40 133.16 2pz3 s VAL 34 Ca 0.92 -1.64 -0.29 0.00 0.00 0.00 0.00 61.98 60.97 2pz3 s VAL 34 Cb -0.26 -3.05 -0.01 0.00 0.00 0.00 0.00 36.38 33.06 2pz3 s VAL 34 CO 0.20 -0.38 1.33 -0.75 0.00 0.00 0.00 175.10 175.50 2pz3 s LYS 35 N 1.23 3.97 -0.01 2.72 2.20 -1.26 -1.61 119.74 126.98 2pz3 s LYS 35 Ca 0.01 1.39 0.04 0.00 -0.36 0.00 0.00 55.97 57.06 2pz3 s LYS 35 Cb -0.21 -3.87 -0.01 0.00 -1.51 0.00 0.00 37.83 32.23 2pz3 s LYS 35 CO -0.02 -1.05 -0.12 -1.17 -0.36 0.00 0.00 175.35 172.63 2pz3 s LEU 36 N 4.28 2.03 -0.07 5.43 0.20 -0.78 -0.11 118.68 129.66 2pz3 s LEU 36 Ca 0.58 -0.23 -0.03 0.00 0.69 0.00 0.00 54.13 55.14 2pz3 s LEU 36 Cb -0.19 -0.61 -0.04 0.00 -0.43 0.00 0.00 46.19 44.92 2pz3 s LEU 36 CO 0.22 0.14 0.05 -0.76 -0.29 0.00 0.00 176.35 175.71 2pz3 s LEU 37 N -0.34 3.85 -0.21 -0.68 1.02 -0.94 -1.93 118.68 119.46 2pz3 s LEU 37 Ca 0.04 0.22 -0.07 0.00 0.02 0.00 0.00 54.13 54.34 2pz3 s LEU 37 Cb -0.05 -1.99 -0.04 0.00 0.02 0.00 0.00 46.19 44.13 2pz3 s LEU 37 CO -0.00 0.36 0.07 -0.76 0.02 0.00 0.00 176.35 176.03 2pz3 s LEU 38 N -1.14 3.67 0.05 1.79 1.43 -0.25 -2.54 118.68 121.69 2pz3 s LEU 38 Ca 0.16 -0.03 0.02 0.00 -1.03 0.00 0.00 54.13 53.26 2pz3 s LEU 38 Cb -0.12 -1.95 -0.03 0.00 0.03 0.00 0.00 46.19 44.13 2pz3 s LEU 38 CO 0.06 0.10 -0.08 -0.76 0.23 0.00 0.00 176.35 175.89 2pz3 s LEU 39 N 0.82 2.28 0.00 1.79 1.43 -1.14 -3.39 118.68 120.48 2pz3 s LEU 39 Ca 0.04 -0.60 0.00 0.00 -1.03 0.00 0.00 54.13 52.54 2pz3 s LEU 39 Cb -0.14 -0.18 0.00 0.00 0.03 0.00 0.00 46.19 45.91 2pz3 s LEU 39 CO 0.02 -0.22 0.00 0.61 0.23 0.00 0.00 176.35 176.99 2pz3 n GLY 40 N 1.30 2.31 3.90 -3.19 0.00 -1.26 -2.73 105.19 105.52 2pz3 n GLY 40 Ca -0.22 -1.64 -0.28 0.00 0.00 0.00 0.00 46.02 43.88 2pz3 n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pz3 s ALA 41 N -1.80 3.07 0.21 4.61 0.00 -1.26 -4.73 121.76 121.87 2pz3 s ALA 41 Ca 0.00 -0.52 -0.02 0.00 0.00 0.00 0.00 51.96 51.42 2pz3 s ALA 41 Cb 0.00 -2.83 0.45 0.00 0.00 0.00 0.00 23.12 20.74 2pz3 s ALA 41 CO 0.00 -1.01 1.13 0.41 0.00 0.00 0.00 175.76 176.29 2pz3 n GLY 42 N -2.83 -1.10 2.28 0.00 0.00 -1.26 -2.45 105.19 99.84 2pz3 n GLY 42 Ca 0.06 0.74 -0.24 0.00 0.00 0.00 0.00 46.02 46.58 2pz3 n GLY 42 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2pz3 n GLU 43 N -5.09 3.41 0.05 1.61 0.28 -1.26 -4.75 120.64 114.89 2pz3 n GLU 43 Ca 0.14 -4.30 0.11 0.00 -0.16 0.00 0.00 57.16 52.96 2pz3 n GLU 43 Cb 0.46 -2.22 -0.01 0.00 1.43 0.00 0.00 31.44 31.10 2pz3 n GLU 43 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 2pz3 n SER 44 N -0.58 0.58 0.00 -1.84 3.41 -1.02 -4.86 113.62 109.32 2pz3 n SER 44 Ca 0.40 0.02 0.00 0.00 -0.26 0.00 0.00 58.87 59.02 2pz3 n SER 44 Cb 0.81 0.87 0.00 0.00 -0.26 0.00 0.00 64.21 65.63 2pz3 n SER 44 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2pz3 n GLY 45 N 1.29 0.96 0.26 5.00 0.00 -1.26 -4.50 105.19 106.94 2pz3 n GLY 45 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 2pz3 n GLY 45 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2pz3 n LYS 46 N 0.00 -0.27 -0.27 1.61 5.02 -1.26 -2.69 118.16 120.30 2pz3 n LYS 46 Ca 0.00 0.97 0.00 0.00 -2.02 0.00 0.00 58.31 57.26 2pz3 n LYS 46 Cb 0.00 -1.43 0.21 0.00 -0.02 0.00 0.00 35.03 33.79 2pz3 n LYS 46 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 2pz3 h SER 47 N 0.00 0.95 -0.13 4.39 0.02 -1.97 -3.10 113.55 113.72 2pz3 h SER 47 Ca 0.10 -0.02 0.04 0.00 -0.84 0.00 0.00 61.79 61.07 2pz3 h SER 47 Cb 0.25 -0.23 -0.05 0.00 0.14 0.00 0.00 62.40 62.51 2pz3 h SER 47 CO -0.58 0.68 -0.16 0.74 -1.14 0.00 0.00 176.83 176.37 2pz3 h THR 48 N 1.12 0.57 -0.90 -2.27 2.02 -1.86 -2.50 112.91 109.09 2pz3 h THR 48 Ca 0.32 0.00 0.25 0.00 0.77 0.00 0.00 66.41 67.74 2pz3 h THR 48 Cb -0.10 0.57 -0.15 0.00 -1.74 0.00 0.00 68.15 66.73 2pz3 h THR 48 CO -0.07 0.00 0.20 0.40 0.37 0.00 0.00 175.52 176.42 2pz3 h ILE 49 N -0.20 0.24 -0.96 3.11 1.08 -1.51 0.00 117.51 119.27 2pz3 h ILE 49 Ca 0.10 -0.05 0.01 0.00 -0.39 0.00 0.00 64.86 64.53 2pz3 h ILE 49 Cb 0.34 0.08 -0.05 0.00 -3.07 0.00 0.00 36.82 34.12 2pz3 h ILE 49 CO -0.25 0.03 0.63 0.58 -0.69 0.00 0.00 178.15 178.45 2pz3 h VAL 50 N 0.15 1.24 0.43 1.67 2.07 -1.46 -3.14 116.25 117.21 2pz3 h VAL 50 Ca 0.57 -0.44 -0.02 0.00 0.82 0.00 0.00 66.70 67.63 2pz3 h VAL 50 Cb 1.18 -0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 2pz3 h VAL 50 CO -0.71 0.24 -0.20 0.11 0.02 0.00 0.00 177.57 177.02 2pz3 h LYS 51 N 1.29 -0.55 -0.22 1.57 1.57 -0.57 -3.29 116.57 116.37 2pz3 h LYS 51 Ca 0.35 0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 59.15 2pz3 h LYS 51 Cb -0.14 0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.30 2pz3 h LYS 51 CO -0.08 -0.25 -0.01 0.00 -0.57 0.00 0.00 179.45 178.54 2pz3 n GLN 52 N -5.23 0.00 0.00 3.15 10.64 -0.73 -2.53 117.38 122.69 2pz3 n GLN 52 Ca -0.10 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.07 2pz3 n GLN 52 Cb 0.29 -0.04 0.00 0.00 -0.86 0.00 0.00 30.24 29.63 2pz3 n GLN 52 CO 0.00 0.00 0.00 -1.33 -1.83 0.00 0.00 177.06 173.90 2pz3 n MET 53 N 0.04 0.00 -0.02 2.61 2.81 -1.19 -4.62 117.12 116.76 2pz3 n MET 53 Ca 0.01 0.00 -0.02 0.00 -1.81 0.00 0.00 57.70 55.88 2pz3 n MET 53 Cb 0.01 -1.18 -0.02 0.00 -0.71 0.00 0.00 33.22 31.31 2pz3 n MET 53 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2pz3 n LYS 54 N -2.00 1.99 -0.23 0.03 5.02 -1.05 -3.81 118.16 118.11 2pz3 n LYS 54 Ca 0.00 0.01 -0.12 0.00 -2.02 0.00 0.00 58.31 56.18 2pz3 n LYS 54 Cb 0.00 -1.08 -0.08 0.00 -0.02 0.00 0.00 35.03 33.85 2pz3 n LYS 54 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2pz3 h ILE 55 N 0.00 0.02 0.03 -0.18 2.04 -1.73 -2.98 117.51 114.71 2pz3 h ILE 55 Ca -0.09 0.00 -0.24 0.00 1.00 0.00 0.00 64.86 65.53 2pz3 h ILE 55 Cb 1.17 0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 2pz3 h ILE 55 CO -0.00 0.00 -1.16 0.40 0.00 0.00 0.00 178.15 177.38 2pz3 h ILE 56 N -0.25 1.54 0.00 -0.67 2.04 -1.86 -3.40 117.51 114.90 2pz3 h ILE 56 Ca 0.13 -3.24 -0.02 0.00 1.00 0.00 0.00 64.86 62.73 2pz3 h ILE 56 Cb 0.54 2.80 -0.00 0.00 -0.74 0.00 0.00 36.82 39.42 2pz3 h ILE 56 CO -0.71 0.89 -1.10 1.41 0.00 0.00 0.00 178.15 178.64 2pz3 n HIS 57 N -3.35 0.00 -2.36 1.37 8.25 -1.25 -4.94 115.22 112.95 2pz3 n HIS 57 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 2pz3 n HIS 57 Cb 0.97 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 32.02 2pz3 n HIS 57 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2pz3 n GLU 58 N -1.89 3.99 0.00 -0.41 -0.58 -1.17 -4.81 120.64 115.77 2pz3 n GLU 58 Ca -0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 2pz3 n GLU 58 Cb 0.38 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.25 2pz3 n GLU 58 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2pz3 n ALA 59 N -3.00 0.00 0.00 0.62 0.00 -1.25 -4.64 120.51 112.24 2pz3 n ALA 59 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2pz3 n ALA 59 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.48 2pz3 n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pz3 n GLY 60 N -0.23 -0.71 2.77 0.00 0.00 -1.14 -4.76 105.19 101.13 2pz3 n GLY 60 Ca 0.00 -0.42 -0.29 0.00 0.00 0.00 0.00 46.02 45.31 2pz3 n GLY 60 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2pz3 s TYR 61 N -3.75 1.50 0.25 1.61 1.51 -1.26 -4.42 117.35 112.79 2pz3 s TYR 61 Ca 0.00 -1.32 0.04 0.00 -1.01 0.00 0.00 57.07 54.78 2pz3 s TYR 61 Cb 0.00 -1.36 0.04 0.00 -0.11 0.00 0.00 41.96 40.53 2pz3 s TYR 61 CO 0.00 -0.73 0.34 -1.13 -1.11 0.00 0.00 175.55 172.92 2pz3 n SER 62 N 4.91 0.84 0.09 2.29 3.41 -1.26 -4.62 113.62 119.29 2pz3 n SER 62 Ca -0.07 -1.62 0.13 0.00 -0.26 0.00 0.00 58.87 57.05 2pz3 n SER 62 Cb 0.45 -0.19 0.38 0.00 -0.26 0.00 0.00 64.21 64.59 2pz3 n SER 62 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2pz3 n GLU 63 N -1.55 0.24 -0.01 4.33 2.13 -1.26 0.41 120.64 124.94 2pz3 n GLU 63 Ca 0.07 0.17 0.09 0.00 0.66 0.00 0.00 57.16 58.15 2pz3 n GLU 63 Cb 0.25 -1.75 -0.13 0.00 0.27 0.00 0.00 31.44 30.07 2pz3 n GLU 63 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 2pz3 n GLU 64 N -2.16 0.68 0.01 5.31 4.07 -1.26 -3.20 120.64 124.08 2pz3 n GLU 64 Ca 0.05 -0.13 -0.12 0.00 -0.06 0.00 0.00 57.16 56.90 2pz3 n GLU 64 Cb 0.42 -1.42 -0.09 0.00 -0.06 0.00 0.00 31.44 30.29 2pz3 n GLU 64 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 2pz3 h GLU 65 N 0.00 -0.10 0.00 5.31 5.08 0.79 -2.94 114.58 122.73 2pz3 h GLU 65 Ca 0.00 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2pz3 h GLU 65 Cb 0.75 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.02 2pz3 h GLU 65 CO 0.00 0.45 0.00 0.00 -1.00 0.00 0.00 179.01 178.46 2pz3 n LYS 67 N -1.83 0.09 -0.03 0.00 5.02 -1.11 -3.18 118.16 117.13 2pz3 n LYS 67 Ca 0.00 0.02 0.09 0.00 -2.02 0.00 0.00 58.31 56.40 2pz3 n LYS 67 Cb 0.00 -1.55 0.46 0.00 -0.02 0.00 0.00 35.03 33.92 2pz3 n LYS 67 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2pz3 n GLN 68 N -1.68 1.22 -0.34 1.97 1.13 -0.73 -3.58 117.38 115.37 2pz3 n GLN 68 Ca 0.05 -0.33 0.08 0.00 -1.94 0.00 0.00 57.00 54.85 2pz3 n GLN 68 Cb 0.37 -1.30 0.24 0.00 0.11 0.00 0.00 30.24 29.65 2pz3 n GLN 68 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2pz3 n TYR 69 N -0.44 0.83 0.07 1.08 4.02 -1.19 -4.61 117.16 116.92 2pz3 n TYR 69 Ca 0.14 -0.58 0.04 0.00 -0.01 0.00 0.00 57.90 57.49 2pz3 n TYR 69 Cb 0.14 -0.11 -0.03 0.00 -0.02 0.00 0.00 39.34 39.32 2pz3 n TYR 69 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 2pz3 h LYS 70 N 2.80 0.00 0.00 -0.72 3.64 -1.80 -2.79 116.57 117.71 2pz3 h LYS 70 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2pz3 h LYS 70 Cb 1.02 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.84 2pz3 h LYS 70 CO 0.08 0.23 -0.88 0.00 -2.27 0.00 0.00 179.45 176.61 2pz3 h ALA 71 N 1.61 0.52 -0.31 5.00 0.00 -1.87 -2.87 119.26 121.35 2pz3 h ALA 71 Ca -0.09 0.00 0.07 0.00 0.00 0.00 0.00 54.91 54.89 2pz3 h ALA 71 Cb 1.38 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 19.09 2pz3 h ALA 71 CO 0.04 0.00 -0.33 0.28 0.00 0.00 0.00 179.25 179.23 2pz3 h VAL 72 N 0.00 0.24 -0.97 0.00 2.07 -1.84 -2.82 116.25 112.92 2pz3 h VAL 72 Ca 0.00 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.69 2pz3 h VAL 72 Cb 0.92 0.24 -0.09 0.00 -1.52 0.00 0.00 31.29 30.83 2pz3 h VAL 72 CO 0.00 0.00 0.61 0.58 0.02 0.00 0.00 177.57 178.78 2pz3 h VAL 73 N -0.31 0.76 -0.05 2.57 2.07 -1.42 -2.48 116.25 117.39 2pz3 h VAL 73 Ca 0.14 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 2pz3 h VAL 73 Cb 0.54 -0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.27 2pz3 h VAL 73 CO -0.48 0.14 0.01 1.88 0.02 0.00 0.00 177.57 179.14 2pz3 h TYR 74 N 0.74 0.08 -0.71 1.57 0.05 -1.52 -3.07 116.97 114.11 2pz3 h TYR 74 Ca 0.53 -0.01 0.14 0.00 0.05 0.00 0.00 58.73 59.44 2pz3 h TYR 74 Cb 0.84 -0.02 -0.10 0.00 1.01 0.00 0.00 36.73 38.46 2pz3 h TYR 74 CO -0.00 0.27 0.22 1.03 -1.05 0.00 0.00 178.16 178.62 2pz3 h SER 75 N -0.14 0.12 0.26 3.88 0.87 -1.45 -2.71 113.55 114.38 2pz3 h SER 75 Ca 0.01 0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 60.69 2pz3 h SER 75 Cb 0.23 0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.32 2pz3 h SER 75 CO -0.00 0.03 -0.28 0.78 -0.53 0.00 0.00 176.83 176.83 2pz3 h ASN 76 N 0.34 -0.79 0.00 6.23 -0.26 -1.42 -2.48 115.58 117.20 2pz3 h ASN 76 Ca 0.39 0.07 0.00 0.00 -0.56 0.00 0.00 56.30 56.20 2pz3 h ASN 76 Cb 0.62 0.26 0.00 0.00 -1.06 0.00 0.00 38.32 38.14 2pz3 h ASN 76 CO -0.44 -0.36 0.00 0.41 -1.06 0.00 0.00 177.43 175.97 2pz3 n THR 77 N -4.07 0.00 0.18 2.81 -1.04 -1.16 -2.09 114.28 108.91 2pz3 n THR 77 Ca -0.06 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 61.97 2pz3 n THR 77 Cb 0.25 0.00 0.35 0.00 -1.82 0.00 0.00 70.33 69.11 2pz3 n THR 77 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2pz3 h ILE 78 N 0.00 1.22 0.18 12.58 2.04 -1.36 -2.55 117.51 129.62 2pz3 h ILE 78 Ca 0.00 -1.39 -0.30 0.00 1.00 0.00 0.00 64.86 64.17 2pz3 h ILE 78 Cb 0.00 1.76 0.02 0.00 -0.74 0.00 0.00 36.82 37.86 2pz3 h ILE 78 CO 0.00 0.39 -1.33 -0.61 0.00 0.00 0.00 178.15 176.60 2pz3 h GLN 79 N 0.00 0.38 0.68 2.37 4.15 -1.23 -3.24 115.11 118.22 2pz3 h GLN 79 Ca -0.00 -0.64 -0.03 0.00 0.77 0.00 0.00 58.65 58.74 2pz3 h GLN 79 Cb 0.73 0.24 -0.00 0.00 0.21 0.00 0.00 27.48 28.66 2pz3 h GLN 79 CO 0.05 1.31 -0.42 0.77 -1.93 0.00 0.00 178.83 178.61 2pz3 h SER 80 N 0.11 -1.05 -2.36 -0.69 0.02 -1.10 -3.17 113.55 105.30 2pz3 h SER 80 Ca -0.18 0.06 -0.61 0.00 -0.84 0.00 0.00 61.79 60.22 2pz3 h SER 80 Cb 2.04 0.31 0.09 0.00 0.14 0.00 0.00 62.40 64.98 2pz3 h SER 80 CO 0.23 -0.65 0.39 0.00 -1.14 0.00 0.00 176.83 175.67 2pz3 n ILE 81 N -5.56 1.12 -0.21 3.27 3.06 -0.99 -2.60 119.36 117.45 2pz3 n ILE 81 Ca -0.14 -0.28 0.00 0.00 -2.50 0.00 0.00 62.75 59.84 2pz3 n ILE 81 Cb 0.44 -1.14 0.00 0.00 0.54 0.00 0.00 39.64 39.47 2pz3 n ILE 81 CO 0.00 0.00 0.00 -0.38 -2.50 0.00 0.00 176.55 173.67 2pz3 n ILE 82 N 1.43 0.00 -0.00 9.51 5.41 -1.22 -4.21 119.36 130.27 2pz3 n ILE 82 Ca 0.12 0.00 0.03 0.00 1.00 0.00 0.00 62.75 63.90 2pz3 n ILE 82 Cb 0.29 -0.03 -0.05 0.00 -0.71 0.00 0.00 39.64 39.14 2pz3 n ILE 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2pz3 n ALA 83 N 0.43 2.22 -0.31 -1.39 0.00 -1.07 -3.95 120.51 116.44 2pz3 n ALA 83 Ca 0.00 -0.16 0.03 0.00 0.00 0.00 0.00 53.44 53.31 2pz3 n ALA 83 Cb 0.00 -0.21 0.22 0.00 0.00 0.00 0.00 19.45 19.47 2pz3 n ALA 83 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2pz3 h ILE 84 N 0.00 1.09 0.04 0.00 2.04 -1.84 -3.02 117.51 115.82 2pz3 h ILE 84 Ca -0.01 -0.37 -0.23 0.00 1.00 0.00 0.00 64.86 65.26 2pz3 h ILE 84 Cb 0.33 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 2pz3 h ILE 84 CO 0.00 0.19 -1.04 0.40 0.00 0.00 0.00 178.15 177.70 2pz3 h ILE 85 N 1.07 1.59 0.00 -0.67 2.04 -1.87 -1.84 117.51 117.83 2pz3 h ILE 85 Ca 0.38 -3.09 0.00 0.00 1.00 0.00 0.00 64.86 63.15 2pz3 h ILE 85 Cb 0.14 2.78 0.00 0.00 -0.74 0.00 0.00 36.82 39.00 2pz3 h ILE 85 CO -0.14 0.89 0.00 -0.09 0.00 0.00 0.00 178.15 178.82 2pz3 h ARG 86 N 0.05 0.00 0.00 2.37 2.43 -1.68 -2.59 114.38 114.95 2pz3 h ARG 86 Ca -0.06 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 58.87 2pz3 h ARG 86 Cb 1.76 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 31.27 2pz3 h ARG 86 CO 0.15 0.00 -1.70 0.00 -1.51 0.00 0.00 179.97 176.91 2pz3 n ALA 87 N -1.91 1.74 -0.44 2.80 0.00 -0.90 -3.41 120.51 118.39 2pz3 n ALA 87 Ca 0.01 -0.75 0.36 0.00 0.00 0.00 0.00 53.44 53.06 2pz3 n ALA 87 Cb 0.21 -0.79 0.65 0.00 0.00 0.00 0.00 19.45 19.52 2pz3 n ALA 87 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2pz3 h MET 88 N 0.00 0.11 -0.02 0.00 2.86 -0.93 0.77 114.93 117.72 2pz3 h MET 88 Ca -0.26 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.37 2pz3 h MET 88 Cb 1.82 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 33.45 2pz3 h MET 88 CO 0.05 0.08 -0.02 0.41 1.06 0.00 0.00 176.91 178.49 2pz3 n GLY 89 N -1.57 0.25 0.22 8.32 0.00 -1.23 -0.60 105.19 110.58 2pz3 n GLY 89 Ca 0.35 -0.49 0.14 0.00 0.00 0.00 0.00 46.02 46.03 2pz3 n GLY 89 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pz3 n ARG 90 N 0.88 1.11 -1.24 1.61 5.12 0.24 -4.34 116.66 120.04 2pz3 n ARG 90 Ca 0.10 -0.44 0.03 0.00 -1.93 0.00 0.00 57.85 55.61 2pz3 n ARG 90 Cb 0.42 -1.49 0.02 0.00 -1.16 0.00 0.00 32.46 30.25 2pz3 n ARG 90 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2pz3 n LEU 91 N -0.56 0.81 -4.42 0.55 4.77 -1.03 -5.05 117.00 112.08 2pz3 n LEU 91 Ca 0.18 -1.81 -0.63 0.00 -0.03 0.00 0.00 56.01 53.72 2pz3 n LEU 91 Cb 0.27 -0.01 -0.11 0.00 -2.33 0.00 0.00 43.42 41.24 2pz3 n LEU 91 CO 0.20 0.46 1.37 0.29 -1.33 0.00 0.00 177.39 178.38 2pz3 n LYS 92 N 0.34 0.00 -4.73 3.23 4.76 -1.25 -5.02 118.16 115.48 2pz3 n LYS 92 Ca 0.05 0.00 -0.25 0.00 -2.87 0.00 0.00 58.31 55.24 2pz3 n LYS 92 Cb 1.03 -1.46 -0.15 0.00 -1.84 0.00 0.00 35.03 32.61 2pz3 n LYS 92 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2pz3 s ILE 93 N 4.22 1.50 0.40 -0.18 1.01 0.23 -4.95 121.20 123.42 2pz3 s ILE 93 Ca 1.09 -0.97 0.04 0.00 0.00 0.00 0.00 60.65 60.81 2pz3 s ILE 93 Cb -1.46 -1.28 0.04 0.00 0.01 0.00 0.00 42.46 39.77 2pz3 s ILE 93 CO 0.73 0.28 0.36 0.47 0.00 0.00 0.00 174.94 176.79 2pz3 n ASP 94 N 2.24 2.06 -4.75 3.58 8.00 -1.26 -4.59 116.55 121.83 2pz3 n ASP 94 Ca -0.16 -2.28 -0.23 0.00 0.71 0.00 0.00 54.79 52.83 2pz3 n ASP 94 Cb 0.54 -0.10 0.09 0.00 -0.02 0.00 0.00 41.12 41.63 2pz3 n ASP 94 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2pz3 s PHE 95 N -1.85 1.76 -0.06 1.24 0.08 -1.26 -4.59 117.98 113.30 2pz3 s PHE 95 Ca 0.28 -0.27 0.13 0.00 0.12 0.00 0.00 56.93 57.18 2pz3 s PHE 95 Cb -0.02 -2.89 -0.19 0.00 -0.57 0.00 0.00 43.02 39.34 2pz3 s PHE 95 CO 0.18 -1.54 0.20 0.41 -0.10 0.00 0.00 175.22 174.36 2pz3 n GLY 96 N -2.72 -0.64 2.91 4.36 0.00 -1.26 -4.75 105.19 103.10 2pz3 n GLY 96 Ca 0.14 -0.28 -0.16 0.00 0.00 0.00 0.00 46.02 45.71 2pz3 n GLY 96 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2pz3 s ASP 97 N -4.01 0.55 0.00 1.61 -1.08 -1.26 -4.96 116.67 107.52 2pz3 s ASP 97 Ca -0.06 -0.07 0.22 0.00 -0.52 0.00 0.00 52.55 52.12 2pz3 s ASP 97 Cb 0.07 -0.14 -0.05 0.00 -1.46 0.00 0.00 42.92 41.33 2pz3 s ASP 97 CO 0.56 0.01 1.04 -1.54 0.52 0.00 0.00 175.17 175.75 2pz3 n SER 98 N 3.37 1.83 0.19 -0.34 3.41 -1.26 -2.37 113.62 118.44 2pz3 n SER 98 Ca -0.18 -1.42 0.03 0.00 -0.26 0.00 0.00 58.87 57.04 2pz3 n SER 98 Cb 0.56 0.57 0.13 0.00 -0.26 0.00 0.00 64.21 65.21 2pz3 n SER 98 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2pz3 h ALA 99 N 3.66 1.46 -0.02 7.33 0.00 -1.97 -2.86 119.26 126.87 2pz3 h ALA 99 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2pz3 h ALA 99 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2pz3 h ALA 99 CO 0.00 -0.46 -0.34 0.54 0.00 0.00 0.00 179.25 178.98 2pz3 n ARG 100 N -1.96 1.38 0.00 0.00 5.12 -1.00 -4.03 116.66 116.16 2pz3 n ARG 100 Ca -0.00 -1.09 0.00 0.00 -1.93 0.00 0.00 57.85 54.82 2pz3 n ARG 100 Cb 0.64 -1.48 0.00 0.00 -1.16 0.00 0.00 32.46 30.47 2pz3 n ARG 100 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2pz3 n ALA 101 N 0.14 2.07 0.00 7.54 0.00 -1.08 -1.25 120.51 127.93 2pz3 n ALA 101 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2pz3 n ALA 101 Cb 0.47 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.92 2pz3 n ALA 101 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2pz3 n ASP 102 N 0.06 1.06 0.04 0.00 2.03 -1.26 -3.69 116.55 114.79 2pz3 n ASP 102 Ca 0.00 0.00 -0.08 0.00 0.52 0.00 0.00 54.79 55.23 2pz3 n ASP 102 Cb 0.15 0.17 0.07 0.00 -0.72 0.00 0.00 41.12 40.78 2pz3 n ASP 102 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 2pz3 h ASP 103 N 0.00 0.48 -0.73 1.67 3.32 -1.35 -2.94 116.42 116.87 2pz3 h ASP 103 Ca 0.00 -0.28 0.16 0.00 0.02 0.00 0.00 57.03 56.93 2pz3 h ASP 103 Cb 0.09 -0.14 -0.11 0.00 0.22 0.00 0.00 39.33 39.39 2pz3 h ASP 103 CO 0.00 0.98 0.17 0.00 -1.72 0.00 0.00 179.24 178.67 2pz3 h ALA 104 N 1.02 0.94 -0.14 3.45 0.00 -1.62 -2.23 119.26 120.67 2pz3 h ALA 104 Ca -0.01 0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.11 2pz3 h ALA 104 Cb 1.16 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 2pz3 h ALA 104 CO 0.11 -0.35 0.16 -0.09 0.00 0.00 0.00 179.25 179.08 2pz3 h ARG 105 N 0.26 0.00 0.00 0.00 2.43 -1.59 -3.02 114.38 112.45 2pz3 h ARG 105 Ca 0.41 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.58 2pz3 h ARG 105 Cb 0.71 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 2pz3 h ARG 105 CO -0.52 0.00 -1.43 1.04 -1.51 0.00 0.00 179.97 177.56 2pz3 n GLN 106 N -3.79 0.46 -0.05 0.20 1.13 -0.85 -2.42 117.38 112.05 2pz3 n GLN 106 Ca 0.01 -0.07 -0.14 0.00 -1.94 0.00 0.00 57.00 54.86 2pz3 n GLN 106 Cb 0.27 -1.59 -0.07 0.00 0.11 0.00 0.00 30.24 28.96 2pz3 n GLN 106 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 2pz3 h LEU 107 N 0.00 0.50 -0.17 1.08 5.85 -1.39 -2.59 115.31 118.60 2pz3 h LEU 107 Ca 0.00 -0.54 0.00 0.00 0.84 0.00 0.00 57.88 58.18 2pz3 h LEU 107 Cb 0.85 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.74 2pz3 h LEU 107 CO 0.00 0.95 0.00 0.49 -0.34 0.00 0.00 178.44 179.54 2pz3 n PHE 108 N -4.41 0.43 -0.01 1.25 3.72 -1.02 -2.80 117.46 114.62 2pz3 n PHE 108 Ca -0.06 0.14 -0.01 0.00 -0.05 0.00 0.00 57.45 57.47 2pz3 n PHE 108 Cb 0.45 -0.73 -0.12 0.00 -0.94 0.00 0.00 39.48 38.14 2pz3 n PHE 108 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2pz3 n VAL 109 N -1.87 1.08 -2.83 -4.37 0.31 -1.03 -4.61 118.33 105.01 2pz3 n VAL 109 Ca 0.05 -0.71 -0.43 0.00 -0.01 0.00 0.00 64.34 63.24 2pz3 n VAL 109 Cb 0.29 -0.57 -0.04 0.00 -0.91 0.00 0.00 33.84 32.62 2pz3 n VAL 109 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2pz3 s LEU 110 N -5.52 4.24 0.00 7.52 1.43 -0.99 -4.85 118.68 120.51 2pz3 s LEU 110 Ca -0.06 -0.87 0.00 0.00 -1.03 0.00 0.00 54.13 52.17 2pz3 s LEU 110 Cb 0.09 -2.48 0.00 0.00 0.03 0.00 0.00 46.19 43.83 2pz3 s LEU 110 CO 0.83 -1.45 0.96 0.00 0.23 0.00 0.00 176.35 176.92 2pz3 n ALA 111 N 7.83 -0.42 0.00 4.21 0.00 -1.26 -4.19 120.51 126.68 2pz3 n ALA 111 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2pz3 n ALA 111 Cb 0.46 0.05 0.00 0.00 0.00 0.00 0.00 19.45 19.96 2pz3 n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pz3 n GLY 112 N -0.97 1.15 0.00 0.00 0.00 -1.26 -4.75 105.19 99.36 2pz3 n GLY 112 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2pz3 n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pz3 n ALA 113 N 0.00 1.15 -0.24 4.61 0.00 -1.26 -4.96 120.51 119.81 2pz3 n ALA 113 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2pz3 n ALA 113 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2pz3 n ALA 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2pz3 n ALA 114 N -1.17 0.87 0.00 0.00 0.00 -1.26 -4.29 120.51 114.66 2pz3 n ALA 114 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2pz3 n ALA 114 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2pz3 n ALA 114 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2pz3 n GLU 115 N -0.24 0.00 -0.47 0.00 0.00 -1.26 -4.45 120.64 114.23 2pz3 n GLU 115 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 57.16 57.10 2pz3 n GLU 115 Cb 0.06 -0.05 -0.06 0.00 0.00 0.00 0.00 31.44 31.38 2pz3 n GLU 115 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 2pz3 n PHE 118 N 0.00 0.00 -1.33 4.31 0.99 -1.26 -5.11 117.46 115.05 2pz3 n PHE 118 Ca 0.00 0.00 -0.55 0.00 -0.00 0.00 0.00 57.45 56.90 2pz3 n PHE 118 Cb 0.00 -0.17 -0.10 0.00 -1.00 0.00 0.00 39.48 38.21 2pz3 n PHE 118 CO 0.00 0.00 0.00 -0.12 -0.00 0.00 0.00 176.76 176.64 2pz3 n MET 119 N 1.77 0.37 -2.60 -1.08 0.00 -1.26 -4.90 117.12 109.41 2pz3 n MET 119 Ca 0.18 0.10 -0.24 0.00 -0.00 0.00 0.00 57.70 57.74 2pz3 n MET 119 Cb 0.07 -1.85 0.11 0.00 0.00 0.00 0.00 33.22 31.56 2pz3 n MET 119 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 2pz3 s THR 120 N 6.71 2.07 -0.17 1.12 -4.23 -1.26 -4.89 115.64 115.00 2pz3 s THR 120 Ca 1.17 -0.61 0.19 0.00 -1.18 0.00 0.00 61.69 61.26 2pz3 s THR 120 Cb -1.25 -2.47 -0.08 0.00 1.34 0.00 0.00 72.50 70.04 2pz3 s THR 120 CO 0.59 0.00 0.93 0.00 -0.54 0.00 0.00 174.62 175.60 2pz3 h ALA 121 N -0.57 0.61 -0.51 3.99 0.00 -1.91 0.57 119.26 121.44 2pz3 h ALA 121 Ca -0.35 -0.53 -0.07 0.00 0.00 0.00 0.00 54.91 53.96 2pz3 h ALA 121 Cb 1.26 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 2pz3 h ALA 121 CO 0.39 0.58 0.07 1.49 0.00 0.00 0.00 179.25 181.77 2pz3 h GLU 122 N 0.00 0.86 -0.18 0.00 4.81 -1.98 -2.66 114.58 115.44 2pz3 h GLU 122 Ca -0.10 -0.24 -0.03 0.00 -0.13 0.00 0.00 59.36 58.86 2pz3 h GLU 122 Cb 1.37 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.65 2pz3 h GLU 122 CO 0.03 0.86 -0.01 1.25 -0.73 0.00 0.00 179.01 180.41 2pz3 h LEU 123 N 0.74 0.32 -1.70 1.64 5.85 -1.91 -2.25 115.31 118.00 2pz3 h LEU 123 Ca 0.15 -0.33 0.28 0.00 0.84 0.00 0.00 57.88 58.83 2pz3 h LEU 123 Cb 0.43 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.30 2pz3 h LEU 123 CO 0.01 0.57 0.71 0.00 -0.34 0.00 0.00 178.44 179.40 2pz3 h ALA 124 N 0.76 2.63 0.00 1.25 0.00 -0.94 -2.97 119.26 119.99 2pz3 h ALA 124 Ca 0.05 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 2pz3 h ALA 124 Cb 0.41 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2pz3 h ALA 124 CO 0.01 -0.97 -0.84 0.78 0.00 0.00 0.00 179.25 178.24 2pz3 h GLY 125 N 0.19 0.00 0.84 0.00 0.00 -1.19 -2.83 103.07 100.08 2pz3 h GLY 125 Ca 0.54 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.90 2pz3 h GLY 125 CO -0.14 0.00 0.27 -2.08 0.00 0.00 0.00 176.54 174.59 2pz3 h VAL 126 N 0.00 1.02 -0.32 4.60 2.07 -1.26 -3.07 116.25 119.30 2pz3 h VAL 126 Ca -0.06 -0.18 -0.08 0.00 0.82 0.00 0.00 66.70 67.20 2pz3 h VAL 126 Cb 1.42 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 2pz3 h VAL 126 CO 0.05 0.10 -0.12 0.40 0.02 0.00 0.00 177.57 178.02 2pz3 h ILE 127 N 0.53 1.29 -0.85 4.57 2.04 -1.60 -2.28 117.51 121.20 2pz3 h ILE 127 Ca 0.20 -1.20 0.18 0.00 1.00 0.00 0.00 64.86 65.04 2pz3 h ILE 127 Cb 0.05 1.40 -0.11 0.00 -0.74 0.00 0.00 36.82 37.42 2pz3 h ILE 127 CO -0.11 0.39 0.40 0.50 0.00 0.00 0.00 178.15 179.33 2pz3 h LYS 128 N 0.41 0.49 0.00 2.37 3.64 -1.51 -2.52 116.57 119.44 2pz3 h LYS 128 Ca 0.08 -0.03 -0.16 0.00 -1.27 0.00 0.00 60.65 59.26 2pz3 h LYS 128 Cb 0.63 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 2pz3 h LYS 128 CO 0.04 0.32 -0.85 0.00 -2.27 0.00 0.00 179.45 176.69 2pz3 h ARG 129 N 0.50 0.00 -0.64 1.90 3.08 -1.44 -2.68 114.38 115.09 2pz3 h ARG 129 Ca 0.50 0.00 0.13 0.00 0.07 0.00 0.00 59.98 60.68 2pz3 h ARG 129 Cb 0.82 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 30.77 2pz3 h ARG 129 CO -0.44 0.66 0.11 -0.07 -1.07 0.00 0.00 179.97 179.16 2pz3 h LEU 130 N 0.00 -0.06 -0.26 3.04 3.38 -1.26 -3.17 115.31 116.98 2pz3 h LEU 130 Ca -0.04 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2pz3 h LEU 130 Cb 1.58 0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.53 2pz3 h LEU 130 CO 0.09 -0.03 -0.08 1.87 0.09 0.00 0.00 178.44 180.37 2pz3 n TRP 131 N -5.17 0.00 0.33 1.13 -0.00 -0.96 -2.68 117.44 110.08 2pz3 n TRP 131 Ca 0.10 0.00 0.06 0.00 -0.00 0.00 0.00 57.50 57.66 2pz3 n TRP 131 Cb 0.37 -0.15 0.08 0.00 -0.00 0.00 0.00 31.31 31.60 2pz3 n TRP 131 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 2pz3 n LYS 132 N -0.88 1.16 -3.97 5.87 0.00 -1.17 -4.74 118.16 114.42 2pz3 n LYS 132 Ca 0.16 -1.41 -0.26 0.00 0.00 0.00 0.00 58.31 56.80 2pz3 n LYS 132 Cb 0.26 -1.24 -0.03 0.00 0.00 0.00 0.00 35.03 34.02 2pz3 n LYS 132 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2pz3 s ASP 133 N -0.98 6.19 0.03 3.14 2.15 -1.09 -4.93 116.67 121.17 2pz3 s ASP 133 Ca 0.16 0.11 -0.19 0.00 0.43 0.00 0.00 52.55 53.06 2pz3 s ASP 133 Cb 0.10 -1.82 -0.18 0.00 -0.30 0.00 0.00 42.92 40.72 2pz3 s ASP 133 CO 0.15 0.05 1.22 0.77 -0.17 0.00 0.00 175.17 177.19 2pz3 h SER 134 N 2.14 0.53 -0.42 -0.34 4.64 -1.91 -1.19 113.55 117.00 2pz3 h SER 134 Ca -0.48 -0.64 0.00 0.00 -0.47 0.00 0.00 61.79 60.20 2pz3 h SER 134 Cb 1.20 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2pz3 h SER 134 CO 0.67 1.09 0.00 0.61 -0.87 0.00 0.00 176.83 178.33 2pz3 n GLY 135 N 0.68 2.38 0.06 -0.77 0.00 -1.26 -1.61 105.19 104.67 2pz3 n GLY 135 Ca -0.08 -0.63 -0.02 0.00 0.00 0.00 0.00 46.02 45.29 2pz3 n GLY 135 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2pz3 n VAL 136 N 0.52 0.77 0.53 1.61 0.31 -0.62 -3.28 118.33 118.17 2pz3 n VAL 136 Ca 0.19 -0.62 0.05 0.00 -0.01 0.00 0.00 64.34 63.95 2pz3 n VAL 136 Cb 0.85 -0.33 0.27 0.00 -0.91 0.00 0.00 33.84 33.71 2pz3 n VAL 136 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2pz3 n GLN 137 N -2.46 0.22 -0.04 5.55 1.13 -0.55 -1.74 117.38 119.48 2pz3 n GLN 137 Ca -0.19 0.10 -0.03 0.00 -1.94 0.00 0.00 57.00 54.93 2pz3 n GLN 137 Cb 0.86 -1.50 -0.07 0.00 0.11 0.00 0.00 30.24 29.64 2pz3 n GLN 137 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2pz3 n ALA 138 N -1.15 1.84 0.08 -1.58 0.00 -1.20 -2.55 120.51 115.95 2pz3 n ALA 138 Ca 0.06 -0.53 -0.10 0.00 0.00 0.00 0.00 53.44 52.87 2pz3 n ALA 138 Cb 0.06 0.04 -0.01 0.00 0.00 0.00 0.00 19.45 19.54 2pz3 n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2pz3 h PHE 140 N 0.15 0.55 -0.02 0.00 3.57 -1.37 0.50 116.94 120.32 2pz3 h PHE 140 Ca -0.05 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.46 2pz3 h PHE 140 Cb 1.50 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 40.05 2pz3 h PHE 140 CO 0.04 0.34 0.00 0.09 -2.23 0.00 0.00 178.31 176.55 2pz3 n ASN 141 N -4.79 0.81 -0.90 0.41 3.02 -1.06 -1.78 115.26 110.97 2pz3 n ASN 141 Ca 0.02 -2.02 0.04 0.00 -0.03 0.00 0.00 54.58 52.59 2pz3 n ASN 141 Cb 0.03 -0.35 0.15 0.00 -0.61 0.00 0.00 39.78 39.01 2pz3 n ASN 141 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2pz3 n ARG 142 N -0.13 1.28 0.22 3.52 1.74 0.16 -4.75 116.66 118.71 2pz3 n ARG 142 Ca 0.01 -3.03 0.15 0.00 -0.77 0.00 0.00 57.85 54.21 2pz3 n ARG 142 Cb 0.19 -1.25 0.76 0.00 -1.02 0.00 0.00 32.46 31.14 2pz3 n ARG 142 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2pz3 h SER 143 N 1.06 0.00 0.00 0.55 4.64 -1.39 -1.98 113.55 116.43 2pz3 h SER 143 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2pz3 h SER 143 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2pz3 h SER 143 CO 0.05 0.00 0.32 0.08 -0.87 0.00 0.00 176.83 176.41 2pz3 h ARG 144 N 0.00 0.00 0.00 4.77 0.11 -1.87 -2.85 114.38 114.54 2pz3 h ARG 144 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2pz3 h ARG 144 Cb 0.10 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.18 2pz3 h ARG 144 CO 0.00 0.00 -0.51 0.39 0.10 0.00 0.00 179.97 179.95 2pz3 n GLU 145 N -2.42 0.13 -3.18 0.08 1.02 -0.74 -4.72 120.64 110.80 2pz3 n GLU 145 Ca -0.01 0.04 -0.12 0.00 -0.02 0.00 0.00 57.16 57.05 2pz3 n GLU 145 Cb 0.35 -1.58 -0.04 0.00 -0.02 0.00 0.00 31.44 30.15 2pz3 n GLU 145 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 2pz3 n TYR 146 N -1.77 -0.08 -2.84 -0.32 4.11 -1.08 -5.11 117.16 110.07 2pz3 n TYR 146 Ca 0.05 -1.35 -0.43 0.00 -0.00 0.00 0.00 57.90 56.17 2pz3 n TYR 146 Cb 0.38 0.05 -0.04 0.00 -0.00 0.00 0.00 39.34 39.72 2pz3 n TYR 146 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.86 176.21 2pz3 s GLN 147 N -2.75 3.42 0.05 -3.48 -1.52 -1.26 -4.93 119.66 109.18 2pz3 s GLN 147 Ca 0.14 -0.07 0.04 0.00 -1.95 0.00 0.00 55.36 53.52 2pz3 s GLN 147 Cb 0.01 -3.99 -0.02 0.00 -0.22 0.00 0.00 33.01 28.79 2pz3 s GLN 147 CO 0.10 -1.34 -0.13 -1.17 -0.25 0.00 0.00 175.29 172.50 2pz3 s LEU 148 N 3.80 2.21 0.55 2.90 2.96 -1.26 -4.96 118.68 124.87 2pz3 s LEU 148 Ca 0.33 -0.51 -0.21 0.00 -0.22 0.00 0.00 54.13 53.53 2pz3 s LEU 148 Cb -0.11 -0.49 -0.05 0.00 0.50 0.00 0.00 46.19 46.04 2pz3 s LEU 148 CO 0.23 -0.04 1.23 0.20 -1.32 0.00 0.00 176.35 176.65 2pz3 s ASN 149 N -1.36 5.47 0.00 3.68 -0.87 -1.26 -4.87 114.94 115.73 2pz3 s ASN 149 Ca -0.01 2.46 0.27 0.00 -1.57 0.00 0.00 52.86 54.01 2pz3 s ASN 149 Cb -0.09 -2.61 0.93 0.00 -0.02 0.00 0.00 41.25 39.47 2pz3 s ASN 149 CO 0.01 -1.41 1.69 0.47 -2.57 0.00 0.00 177.10 175.29 2pz3 n ASP 150 N -1.16 0.56 -1.46 -1.22 8.00 -1.26 -2.70 116.55 117.31 2pz3 n ASP 150 Ca 0.11 -0.45 0.09 0.00 0.71 0.00 0.00 54.79 55.25 2pz3 n ASP 150 Cb 0.48 0.01 0.33 0.00 -0.02 0.00 0.00 41.12 41.91 2pz3 n ASP 150 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2pz3 n SER 151 N -1.07 4.32 -0.35 -2.24 7.64 -1.26 -4.41 113.62 116.25 2pz3 n SER 151 Ca 0.11 -2.37 0.15 0.00 1.01 0.00 0.00 58.87 57.76 2pz3 n SER 151 Cb 0.32 -0.54 0.34 0.00 -1.01 0.00 0.00 64.21 63.32 2pz3 n SER 151 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2pz3 h ALA 152 N 4.04 1.70 0.15 -0.43 0.00 -1.87 -3.19 119.26 119.66 2pz3 h ALA 152 Ca 0.00 0.10 -0.33 0.00 0.00 0.00 0.00 54.91 54.68 2pz3 h ALA 152 Cb 1.31 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 2pz3 h ALA 152 CO 0.20 -0.15 -1.68 0.00 0.00 0.00 0.00 179.25 177.62 2pz3 h ALA 153 N 1.68 0.24 -0.87 0.00 0.00 -1.85 -3.00 119.26 115.45 2pz3 h ALA 153 Ca 0.60 -1.16 0.15 0.00 0.00 0.00 0.00 54.91 54.51 2pz3 h ALA 153 Cb 1.03 0.40 -0.15 0.00 0.00 0.00 0.00 17.79 19.07 2pz3 h ALA 153 CO -0.43 1.10 -0.29 0.98 0.00 0.00 0.00 179.25 180.62 2pz3 n TYR 154 N -3.51 0.16 -0.01 0.00 9.36 -1.21 -1.12 117.16 120.83 2pz3 n TYR 154 Ca -0.22 1.07 -0.21 0.00 3.32 0.00 0.00 57.90 61.87 2pz3 n TYR 154 Cb 1.06 -0.91 -0.13 0.00 -0.63 0.00 0.00 39.34 38.73 2pz3 n TYR 154 CO 0.00 0.00 0.00 1.88 0.22 0.00 0.00 176.86 178.96 2pz3 h TYR 155 N 0.00 0.35 -0.26 2.98 0.05 -1.61 -3.21 116.97 115.27 2pz3 h TYR 155 Ca 0.36 -0.26 -0.13 0.00 0.05 0.00 0.00 58.73 58.75 2pz3 h TYR 155 Cb 0.57 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.29 2pz3 h TYR 155 CO -0.72 1.51 -0.37 -0.07 -1.05 0.00 0.00 178.16 177.46 2pz3 h LEU 156 N -0.43 0.62 0.00 3.88 3.38 -1.36 -1.75 115.31 119.64 2pz3 h LEU 156 Ca -0.29 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.42 2pz3 h LEU 156 Cb 1.65 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.23 2pz3 h LEU 156 CO 0.02 0.93 0.00 0.59 0.09 0.00 0.00 178.44 180.07 2pz3 n ASN 157 N -4.05 0.00 -1.40 -0.43 3.02 -0.27 -2.52 115.26 109.61 2pz3 n ASN 157 Ca -0.01 -0.19 -0.08 0.00 -0.03 0.00 0.00 54.58 54.27 2pz3 n ASN 157 Cb 0.50 -0.12 0.11 0.00 -0.61 0.00 0.00 39.78 39.65 2pz3 n ASN 157 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2pz3 n ASP 158 N -1.12 3.10 0.20 6.41 -0.08 -0.67 -4.74 116.55 119.65 2pz3 n ASP 158 Ca 0.08 -3.64 0.06 0.00 -1.51 0.00 0.00 54.79 49.79 2pz3 n ASP 158 Cb 0.07 -0.43 0.39 0.00 2.34 0.00 0.00 41.12 43.49 2pz3 n ASP 158 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 2pz3 h LEU 159 N 1.61 0.00 -0.71 -2.67 5.85 -1.42 -2.82 115.31 115.16 2pz3 h LEU 159 Ca 0.14 0.00 0.10 0.00 0.84 0.00 0.00 57.88 58.97 2pz3 h LEU 159 Cb 1.30 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 42.26 2pz3 h LEU 159 CO 0.35 0.34 0.33 -0.78 -0.34 0.00 0.00 178.44 178.34 2pz3 h ASP 160 N 0.00 0.40 0.75 1.25 3.58 -1.87 -2.95 116.42 117.57 2pz3 h ASP 160 Ca -0.00 0.07 -0.04 0.00 0.42 0.00 0.00 57.03 57.48 2pz3 h ASP 160 Cb 0.79 0.01 0.01 0.00 1.72 0.00 0.00 39.33 41.87 2pz3 h ASP 160 CO 0.04 0.21 -0.36 -0.09 -2.88 0.00 0.00 179.24 176.16 2pz3 h ARG 161 N 0.54 -0.98 -0.05 0.28 2.43 -1.88 -3.21 114.38 111.52 2pz3 h ARG 161 Ca 0.36 0.07 0.01 0.00 -0.81 0.00 0.00 59.98 59.61 2pz3 h ARG 161 Cb 0.43 0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 2pz3 h ARG 161 CO -0.30 -0.65 -0.00 1.51 -1.51 0.00 0.00 179.97 179.01 2pz3 n ILE 162 N -5.38 -0.02 0.26 1.20 0.13 -1.26 -2.66 119.36 111.63 2pz3 n ILE 162 Ca -0.13 0.10 0.13 0.00 -1.10 0.00 0.00 62.75 61.75 2pz3 n ILE 162 Cb 0.40 -0.15 0.70 0.00 -0.84 0.00 0.00 39.64 39.75 2pz3 n ILE 162 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2pz3 h ALA 163 N 0.09 1.24 -1.82 1.51 0.00 -1.51 -3.45 119.26 115.32 2pz3 h ALA 163 Ca 0.03 -0.12 -0.42 0.00 0.00 0.00 0.00 54.91 54.40 2pz3 h ALA 163 Cb 0.05 -0.02 0.22 0.00 0.00 0.00 0.00 17.79 18.04 2pz3 h ALA 163 CO -0.04 0.16 -0.61 1.04 0.00 0.00 0.00 179.25 179.80 2pz3 n GLN 164 N -3.59 -2.32 -5.25 0.00 1.13 -1.09 -4.90 117.38 101.36 2pz3 n GLN 164 Ca -0.02 -0.66 -0.30 0.00 -1.94 0.00 0.00 57.00 54.08 2pz3 n GLN 164 Cb 0.26 -1.85 -0.16 0.00 0.11 0.00 0.00 30.24 28.61 2pz3 n GLN 164 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2pz3 s PRO 165 N -3.88 2.03 0.00 -1.09 0.04 -1.26 -3.89 135.00 126.94 2pz3 s PRO 165 Ca 0.60 -0.91 0.00 0.00 0.04 0.00 0.00 61.00 60.73 2pz3 s PRO 165 Cb -0.16 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.41 2pz3 s PRO 165 CO 0.63 0.54 0.00 0.09 0.04 0.00 0.00 177.00 178.30 2pz3 n ASN 166 N 2.43 0.00 -0.02 6.66 4.13 -1.26 -5.04 115.26 122.16 2pz3 n ASN 166 Ca -0.16 0.00 -0.00 0.00 1.68 0.00 0.00 54.58 56.10 2pz3 n ASN 166 Cb 0.51 0.00 -0.00 0.00 -1.54 0.00 0.00 39.78 38.75 2pz3 n ASN 166 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2pz3 n TYR 167 N -2.00 0.01 -4.12 3.10 9.36 -1.25 -5.00 117.16 117.25 2pz3 n TYR 167 Ca 0.00 0.00 -0.24 0.00 3.32 0.00 0.00 57.90 60.98 2pz3 n TYR 167 Cb 0.00 -0.01 -0.17 0.00 -0.63 0.00 0.00 39.34 38.53 2pz3 n TYR 167 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 2pz3 s ILE 168 N 0.01 0.89 1.22 2.97 1.01 -1.26 -5.09 121.20 120.96 2pz3 s ILE 168 Ca 0.00 -0.26 -0.20 0.00 0.00 0.00 0.00 60.65 60.19 2pz3 s ILE 168 Cb -0.01 -0.89 0.32 0.00 0.01 0.00 0.00 42.46 41.89 2pz3 s ILE 168 CO 0.00 0.33 0.74 -2.65 0.00 0.00 0.00 174.94 173.36 2pz3 n PRO 169 N 4.50 -4.34 0.00 2.79 -0.02 -1.26 -5.05 135.00 131.62 2pz3 n PRO 169 Ca -0.17 -1.24 0.00 0.00 -2.02 0.00 0.00 63.50 60.07 2pz3 n PRO 169 Cb 0.51 -1.58 0.00 0.00 -0.02 0.00 0.00 33.50 32.41 2pz3 n PRO 169 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2pz3 n GLN 171 N -5.16 0.00 -0.12 -0.52 7.27 -1.26 -4.70 117.38 112.90 2pz3 n GLN 171 Ca 0.12 0.00 -0.13 0.00 0.07 0.00 0.00 57.00 57.06 2pz3 n GLN 171 Cb 0.50 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 33.13 2pz3 n GLN 171 CO 0.00 0.00 0.00 0.37 0.07 0.00 0.00 177.06 177.50 2pz3 h GLN 172 N 0.00 0.82 -0.58 3.69 5.75 -1.96 -3.04 115.11 119.78 2pz3 h GLN 172 Ca 0.00 -0.40 0.10 0.00 -0.15 0.00 0.00 58.65 58.20 2pz3 h GLN 172 Cb 0.00 -0.00 -0.08 0.00 1.07 0.00 0.00 27.48 28.47 2pz3 h GLN 172 CO 0.00 1.03 0.16 -0.44 -2.65 0.00 0.00 178.83 176.93 2pz3 h ASP 173 N 0.60 0.08 -0.91 -0.69 5.19 -1.97 -2.18 116.42 116.55 2pz3 h ASP 173 Ca 0.07 0.09 0.01 0.00 -0.62 0.00 0.00 57.03 56.58 2pz3 h ASP 173 Cb 0.85 0.11 -0.05 0.00 0.18 0.00 0.00 39.33 40.42 2pz3 h ASP 173 CO 0.07 0.06 0.60 0.58 -3.12 0.00 0.00 179.24 177.43 2pz3 h VAL 174 N 0.31 1.23 0.00 -1.35 2.07 -1.88 -3.25 116.25 113.38 2pz3 h VAL 174 Ca 0.30 -0.42 -0.10 0.00 0.82 0.00 0.00 66.70 67.30 2pz3 h VAL 174 Cb 0.41 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 2pz3 h VAL 174 CO -0.35 0.22 -0.46 -0.07 0.02 0.00 0.00 177.57 176.93 2pz3 h LEU 175 N 1.23 0.00 -0.79 2.57 3.38 -1.39 -2.03 115.31 118.28 2pz3 h LEU 175 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2pz3 h LEU 175 Cb -0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2pz3 h LEU 175 CO -0.07 0.46 0.00 0.54 0.09 0.00 0.00 178.44 179.46 2pz3 n ARG 176 N -3.75 0.10 -2.12 1.13 5.12 -0.84 -4.91 116.66 111.39 2pz3 n ARG 176 Ca -0.01 0.53 -0.34 0.00 -1.93 0.00 0.00 57.85 56.10 2pz3 n ARG 176 Cb 0.52 -1.78 0.01 0.00 -1.16 0.00 0.00 32.46 30.05 2pz3 n ARG 176 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2pz3 s THR 177 N -3.31 3.41 -0.63 0.55 -4.23 -0.76 -4.84 115.64 105.83 2pz3 s THR 177 Ca 0.00 0.77 -0.03 0.00 -1.18 0.00 0.00 61.69 61.26 2pz3 s THR 177 Cb 0.05 -3.28 0.16 0.00 1.34 0.00 0.00 72.50 70.78 2pz3 s THR 177 CO 0.18 -0.29 0.44 -0.60 -0.54 0.00 0.00 174.62 173.81 2pz3 s ARG 178 N -3.66 2.56 0.14 3.99 6.06 -1.26 -5.05 118.95 121.73 2pz3 s ARG 178 Ca 0.68 -2.55 -0.10 0.00 -2.50 0.00 0.00 55.73 51.26 2pz3 s ARG 178 Cb -0.20 -3.72 -0.06 0.00 0.06 0.00 0.00 34.95 31.02 2pz3 s ARG 178 CO 0.32 -1.17 0.47 0.08 -2.50 0.00 0.00 175.30 172.49 2pz3 s VAL 179 N -0.10 5.01 -0.42 7.11 1.01 -1.26 -5.01 120.40 126.73 2pz3 s VAL 179 Ca 0.17 0.49 -0.20 0.00 0.00 0.00 0.00 61.98 62.44 2pz3 s VAL 179 Cb -0.20 -3.66 0.02 0.00 0.00 0.00 0.00 36.38 32.54 2pz3 s VAL 179 CO -0.03 0.16 0.60 -0.75 0.00 0.00 0.00 175.10 175.08 2pz3 s LYS 180 N -2.25 3.31 -0.24 2.72 2.47 -1.26 -4.99 119.74 119.50 2pz3 s LYS 180 Ca 0.39 -0.38 -0.09 0.00 -1.56 0.00 0.00 55.97 54.33 2pz3 s LYS 180 Cb -0.13 -3.93 -0.04 0.00 -1.46 0.00 0.00 37.83 32.26 2pz3 s LYS 180 CO 0.20 -0.94 0.11 0.99 0.16 0.00 0.00 175.35 175.87 2pz3 s THR 181 N 2.69 4.86 0.30 3.43 2.01 -1.26 -5.10 115.64 122.56 2pz3 s THR 181 Ca 0.21 0.01 0.06 0.00 0.31 0.00 0.00 61.69 62.27 2pz3 s THR 181 Cb -0.15 -3.26 -0.02 0.00 0.01 0.00 0.00 72.50 69.08 2pz3 s THR 181 CO 0.18 0.34 0.43 0.42 -0.69 0.00 0.00 174.62 175.30 2pz3 s THR 182 N 1.27 4.59 0.00 -0.82 -4.23 -1.26 -4.70 115.64 110.49 2pz3 s THR 182 Ca 0.06 -0.97 0.00 0.00 -1.18 0.00 0.00 61.69 59.60 2pz3 s THR 182 Cb -0.14 -3.61 0.00 0.00 1.34 0.00 0.00 72.50 70.09 2pz3 s THR 182 CO 0.05 -0.24 0.00 0.61 -0.54 0.00 0.00 174.62 174.50 2pz3 n GLY 183 N -1.56 -0.29 3.16 3.99 0.00 -1.26 -4.79 105.19 104.44 2pz3 n GLY 183 Ca -0.04 -1.30 -0.29 0.00 0.00 0.00 0.00 46.02 44.39 2pz3 n GLY 183 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pz3 s ILE 184 N 0.00 1.70 -0.00 -0.61 1.01 -1.26 -2.71 121.20 119.32 2pz3 s ILE 184 Ca 0.00 -0.83 0.05 0.00 0.00 0.00 0.00 60.65 59.87 2pz3 s ILE 184 Cb 0.00 -1.47 -0.03 0.00 0.01 0.00 0.00 42.46 40.97 2pz3 s ILE 184 CO 0.00 0.48 -0.15 -0.69 0.00 0.00 0.00 174.94 174.58 2pz3 s VAL 185 N 0.30 3.03 -0.09 2.92 1.01 -1.10 -4.99 120.40 121.47 2pz3 s VAL 185 Ca -0.13 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 60.93 2pz3 s VAL 185 Cb -0.16 -2.24 0.02 0.00 0.00 0.00 0.00 36.38 34.00 2pz3 s VAL 185 CO 0.06 0.46 -0.09 -0.70 0.00 0.00 0.00 175.10 174.82 2pz3 s GLU 186 N -1.13 1.56 0.02 2.72 2.12 -1.26 -1.63 118.70 121.10 2pz3 s GLU 186 Ca 0.14 -0.31 0.06 0.00 0.36 0.00 0.00 54.97 55.22 2pz3 s GLU 186 Cb -0.11 -1.49 -0.02 0.00 0.26 0.00 0.00 34.13 32.77 2pz3 s GLU 186 CO 0.04 -0.15 -0.18 0.99 -0.54 0.00 0.00 175.26 175.41 2pz3 s THR 187 N 1.30 1.45 -0.14 -1.70 2.01 -0.74 -4.95 115.64 112.86 2pz3 s THR 187 Ca -0.03 -0.96 -0.01 0.00 0.31 0.00 0.00 61.69 61.00 2pz3 s THR 187 Cb -0.14 -1.24 -0.02 0.00 0.01 0.00 0.00 72.50 71.11 2pz3 s THR 187 CO -0.04 0.26 -0.10 -1.00 -0.69 0.00 0.00 174.62 173.05 2pz3 s HIS 188 N -0.63 2.87 -0.09 4.92 3.76 -1.26 -2.57 115.29 122.29 2pz3 s HIS 188 Ca 0.06 -0.61 -0.23 0.00 -0.15 0.00 0.00 55.06 54.14 2pz3 s HIS 188 Cb -0.08 -1.89 0.05 0.00 1.11 0.00 0.00 32.58 31.77 2pz3 s HIS 188 CO 0.01 -0.21 0.54 -0.59 -0.85 0.00 0.00 174.74 173.63 2pz3 s PHE 189 N 0.47 -0.51 -0.25 1.40 -0.12 -1.18 -4.96 117.98 112.83 2pz3 s PHE 189 Ca -0.08 1.00 -0.08 0.00 -0.05 0.00 0.00 56.93 57.73 2pz3 s PHE 189 Cb -0.15 0.26 -0.03 0.00 -0.63 0.00 0.00 43.02 42.46 2pz3 s PHE 189 CO 0.04 -0.45 0.08 0.99 -0.05 0.00 0.00 175.22 175.83 2pz3 s THR 190 N -0.76 4.39 -0.07 -4.49 2.01 -1.26 -0.98 115.64 114.49 2pz3 s THR 190 Ca -0.08 -0.14 -0.03 0.00 0.31 0.00 0.00 61.69 61.74 2pz3 s THR 190 Cb -0.03 -3.05 0.04 0.00 0.01 0.00 0.00 72.50 69.47 2pz3 s THR 190 CO 0.05 0.34 0.15 0.12 -0.69 0.00 0.00 174.62 174.59 2pz3 s PHE 191 N 1.56 -0.17 -0.23 4.92 5.36 -1.01 -4.81 117.98 123.61 2pz3 s PHE 191 Ca 0.06 0.51 0.00 0.00 -0.96 0.00 0.00 56.93 56.54 2pz3 s PHE 191 Cb -0.15 -0.10 0.00 0.00 -0.34 0.00 0.00 43.02 42.43 2pz3 s PHE 191 CO 0.04 -0.18 0.00 1.63 -1.46 0.00 0.00 175.22 175.25 2pz3 n LYS 192 N 4.35 -1.94 -0.03 10.12 5.02 -1.26 -1.67 118.16 132.74 2pz3 n LYS 192 Ca -0.24 0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.18 2pz3 n LYS 192 Cb 0.51 -4.41 0.00 0.00 -0.02 0.00 0.00 35.03 31.12 2pz3 n LYS 192 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2pz3 n ASP 193 N -0.40 -0.10 -4.91 4.39 -0.08 -1.26 -5.00 116.55 109.19 2pz3 n ASP 193 Ca -0.03 0.00 -0.32 0.00 -1.51 0.00 0.00 54.79 52.94 2pz3 n ASP 193 Cb 0.30 -0.02 -0.04 0.00 2.34 0.00 0.00 41.12 43.70 2pz3 n ASP 193 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 2pz3 s LEU 194 N 0.00 4.35 -0.42 -2.67 1.43 -0.67 -4.67 118.68 116.03 2pz3 s LEU 194 Ca 0.00 0.29 -0.15 0.00 -1.03 0.00 0.00 54.13 53.24 2pz3 s LEU 194 Cb 0.00 -2.82 0.03 0.00 0.03 0.00 0.00 46.19 43.42 2pz3 s LEU 194 CO 0.00 0.20 0.33 -1.00 0.23 0.00 0.00 176.35 176.12 2pz3 s HIS 195 N -1.44 3.23 -0.14 0.29 3.76 -1.26 -2.40 115.29 117.33 2pz3 s HIS 195 Ca 0.32 -0.60 -0.04 0.00 -0.15 0.00 0.00 55.06 54.59 2pz3 s HIS 195 Cb -0.13 -2.71 -0.03 0.00 1.11 0.00 0.00 32.58 30.82 2pz3 s HIS 195 CO 0.24 -0.63 0.01 -0.06 -0.85 0.00 0.00 174.74 173.45 2pz3 s PHE 196 N 1.75 3.15 -0.01 1.40 0.40 -0.15 0.24 117.98 124.76 2pz3 s PHE 196 Ca 0.06 -0.03 0.06 0.00 -0.60 0.00 0.00 56.93 56.43 2pz3 s PHE 196 Cb -0.19 -1.95 -0.03 0.00 0.51 0.00 0.00 43.02 41.36 2pz3 s PHE 196 CO 0.10 0.18 -0.19 0.15 0.70 0.00 0.00 175.22 176.16 2pz3 s LYS 197 N 0.00 2.23 -0.10 0.44 -0.14 -0.64 -3.13 119.74 118.41 2pz3 s LYS 197 Ca 0.03 -0.87 -0.01 0.00 -1.36 0.00 0.00 55.97 53.77 2pz3 s LYS 197 Cb -0.13 -2.21 0.03 0.00 -1.68 0.00 0.00 37.83 33.84 2pz3 s LYS 197 CO 0.02 0.58 -0.03 1.41 -0.76 0.00 0.00 175.35 176.56 2pz3 s MET 198 N -0.93 1.01 -0.21 1.68 1.75 -1.06 -1.86 119.30 119.67 2pz3 s MET 198 Ca 0.12 -0.10 -0.05 0.00 -1.25 0.00 0.00 55.69 54.41 2pz3 s MET 198 Cb -0.10 -1.33 -0.02 0.00 2.84 0.00 0.00 34.83 36.21 2pz3 s MET 198 CO 0.02 -0.32 0.01 -0.06 -0.65 0.00 0.00 175.02 174.02 2pz3 s PHE 199 N 1.85 3.04 -0.33 4.11 0.40 -0.81 -1.79 117.98 124.45 2pz3 s PHE 199 Ca 0.04 -0.50 -0.21 0.00 -0.60 0.00 0.00 56.93 55.66 2pz3 s PHE 199 Cb -0.13 -2.12 -0.00 0.00 0.51 0.00 0.00 43.02 41.28 2pz3 s PHE 199 CO -0.07 -0.30 0.67 0.34 0.70 0.00 0.00 175.22 176.57 2pz3 s ASP 200 N 1.18 6.50 -0.12 1.36 -1.08 -0.65 -1.09 116.67 122.77 2pz3 s ASP 200 Ca 0.03 0.36 0.01 0.00 -0.52 0.00 0.00 52.55 52.43 2pz3 s ASP 200 Cb -0.14 -2.35 -0.01 0.00 -1.46 0.00 0.00 42.92 38.96 2pz3 s ASP 200 CO 0.01 -0.57 -0.17 0.68 0.52 0.00 0.00 175.17 175.64 2pz3 s VAL 201 N 2.76 2.65 0.00 1.11 -7.23 -1.22 -2.72 120.40 115.75 2pz3 s VAL 201 Ca 0.27 -0.80 0.00 0.00 -1.81 0.00 0.00 61.98 59.64 2pz3 s VAL 201 Cb -0.14 -2.08 0.00 0.00 0.56 0.00 0.00 36.38 34.71 2pz3 s VAL 201 CO 0.14 0.53 0.00 0.00 -0.31 0.00 0.00 175.10 175.46 2pz3 n ALA 202 N 3.62 0.00 -2.00 1.32 0.00 -1.10 -4.72 120.51 117.63 2pz3 n ALA 202 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2pz3 n ALA 202 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2pz3 n ALA 202 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pz3 n GLY 203 N 4.36 3.03 0.00 0.00 0.00 -1.26 -4.86 105.19 106.47 2pz3 n GLY 203 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.61 2pz3 n GLY 203 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2pz3 n GLN 204 N 0.00 0.00 -0.09 1.61 3.00 -1.26 -4.50 117.38 116.13 2pz3 n GLN 204 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.86 2pz3 n GLN 204 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 30.24 30.19 2pz3 n GLN 204 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 2pz3 n ARG 205 N 0.00 0.52 0.00 -1.09 0.63 -1.26 -3.85 116.66 111.61 2pz3 n ARG 205 Ca 0.00 0.39 0.00 0.00 -0.92 0.00 0.00 57.85 57.32 2pz3 n ARG 205 Cb 0.00 -1.58 0.00 0.00 0.45 0.00 0.00 32.46 31.33 2pz3 n ARG 205 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 2pz3 n SER 206 N -4.47 0.00 -0.11 6.15 3.41 -1.26 -3.73 113.62 113.60 2pz3 n SER 206 Ca -0.22 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.44 2pz3 n SER 206 Cb 0.52 0.00 0.24 0.00 -0.26 0.00 0.00 64.21 64.71 2pz3 n SER 206 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2pz3 n GLU 207 N 0.00 1.15 0.00 4.33 -0.58 -1.25 -1.99 120.64 122.30 2pz3 n GLU 207 Ca 0.00 -0.23 0.11 0.00 -0.42 0.00 0.00 57.16 56.62 2pz3 n GLU 207 Cb 0.00 -1.16 0.49 0.00 -0.57 0.00 0.00 31.44 30.20 2pz3 n GLU 207 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 2pz3 n ARG 208 N -0.42 0.04 0.00 3.49 0.63 -1.24 -0.16 116.66 118.99 2pz3 n ARG 208 Ca 0.07 0.11 0.00 0.00 -0.92 0.00 0.00 57.85 57.11 2pz3 n ARG 208 Cb 0.08 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.49 2pz3 n ARG 208 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2pz3 n LYS 209 N -1.48 0.00 -0.10 -0.14 5.02 -0.84 -4.58 118.16 116.05 2pz3 n LYS 209 Ca 0.06 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.42 2pz3 n LYS 209 Cb 0.25 0.00 0.26 0.00 -0.02 0.00 0.00 35.03 35.53 2pz3 n LYS 209 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 2pz3 n LYS 210 N 0.00 1.57 -0.86 1.97 2.85 0.77 -1.76 118.16 122.70 2pz3 n LYS 210 Ca 0.00 -0.88 -0.34 0.00 -1.05 0.00 0.00 58.31 56.04 2pz3 n LYS 210 Cb 0.00 -1.28 -0.12 0.00 -0.65 0.00 0.00 35.03 32.98 2pz3 n LYS 210 CO 0.00 0.00 0.00 -2.67 -0.05 0.00 0.00 177.40 174.68 2pz3 n TRP 211 N 0.15 0.29 0.00 5.58 2.14 -1.26 -3.54 117.44 120.81 2pz3 n TRP 211 Ca 0.12 -0.38 0.00 0.00 2.07 0.00 0.00 57.50 59.31 2pz3 n TRP 211 Cb 0.24 -1.36 0.00 0.00 -0.81 0.00 0.00 31.31 29.38 2pz3 n TRP 211 CO 0.00 0.00 0.00 -0.89 2.07 0.00 0.00 177.69 178.87 2pz3 n ILE 212 N 7.67 0.00 0.00 -1.67 5.41 -0.73 -4.96 119.36 125.08 2pz3 n ILE 212 Ca 0.45 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.20 2pz3 n ILE 212 Cb 0.44 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.37 2pz3 n ILE 212 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 2pz3 n HIS 213 N 0.00 0.00 0.00 1.39 8.25 -1.23 -4.33 115.22 119.29 2pz3 n HIS 213 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2pz3 n HIS 213 Cb 0.00 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.04 2pz3 n HIS 213 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2pz3 n PHE 215 N -1.16 0.00 -1.55 0.00 3.72 -1.26 -4.53 117.46 112.68 2pz3 n PHE 215 Ca 0.00 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.13 2pz3 n PHE 215 Cb 0.00 -0.19 -0.05 0.00 -0.94 0.00 0.00 39.48 38.30 2pz3 n PHE 215 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2pz3 n GLU 216 N -1.06 0.85 -1.53 -1.08 -0.58 -1.26 -4.18 120.64 111.80 2pz3 n GLU 216 Ca 0.16 -0.32 -0.00 0.00 -0.42 0.00 0.00 57.16 56.57 2pz3 n GLU 216 Cb 0.24 -3.53 0.00 0.00 -0.57 0.00 0.00 31.44 27.59 2pz3 n GLU 216 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2pz3 n GLY 217 N 6.31 0.85 3.44 0.62 0.00 -1.26 -5.00 105.19 110.16 2pz3 n GLY 217 Ca 0.41 -0.26 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 2pz3 n GLY 217 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pz3 s VAL 218 N -3.01 3.17 0.01 1.61 1.01 -1.26 -4.89 120.40 117.05 2pz3 s VAL 218 Ca 0.01 -0.65 -0.26 0.00 0.00 0.00 0.00 61.98 61.08 2pz3 s VAL 218 Cb -0.00 -2.30 -0.15 0.00 0.00 0.00 0.00 36.38 33.93 2pz3 s VAL 218 CO 0.01 0.56 1.16 0.74 0.00 0.00 0.00 175.10 177.57 2pz3 h THR 219 N 4.84 0.25 -4.56 3.92 2.02 -0.88 -3.42 112.91 115.08 2pz3 h THR 219 Ca -0.37 -0.39 -0.42 0.00 0.77 0.00 0.00 66.41 66.00 2pz3 h THR 219 Cb 1.18 0.35 -0.11 0.00 -1.74 0.00 0.00 68.15 67.83 2pz3 h THR 219 CO 0.54 0.04 -0.40 0.00 0.37 0.00 0.00 175.52 176.06 2pz3 n ALA 220 N -2.62 0.55 -3.40 6.16 0.00 -0.83 -2.91 120.51 117.45 2pz3 n ALA 220 Ca -0.11 -1.78 -0.21 0.00 0.00 0.00 0.00 53.44 51.34 2pz3 n ALA 220 Cb 0.33 1.44 -0.16 0.00 0.00 0.00 0.00 19.45 21.06 2pz3 n ALA 220 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2pz3 s ILE 221 N -3.20 0.72 -0.26 0.00 1.01 -1.09 -2.21 121.20 116.17 2pz3 s ILE 221 Ca 0.36 -0.26 -0.03 0.00 0.00 0.00 0.00 60.65 60.72 2pz3 s ILE 221 Cb 0.01 -0.69 0.02 0.00 0.01 0.00 0.00 42.46 41.82 2pz3 s ILE 221 CO 0.25 0.25 -0.03 -0.63 0.00 0.00 0.00 174.94 174.78 2pz3 s ILE 222 N 0.62 3.08 -0.35 2.92 1.01 -1.05 -2.69 121.20 124.73 2pz3 s ILE 222 Ca -0.10 -0.97 -0.12 0.00 0.00 0.00 0.00 60.65 59.46 2pz3 s ILE 222 Cb -0.13 -2.57 -0.01 0.00 0.01 0.00 0.00 42.46 39.76 2pz3 s ILE 222 CO 0.01 0.17 0.23 0.12 0.00 0.00 0.00 174.94 175.46 2pz3 s PHE 223 N 1.35 3.22 -0.25 3.97 2.19 -0.24 -2.90 117.98 125.32 2pz3 s PHE 223 Ca 0.00 -0.42 -0.29 0.00 0.33 0.00 0.00 56.93 56.55 2pz3 s PHE 223 Cb -0.17 -2.46 0.00 0.00 -1.31 0.00 0.00 43.02 39.08 2pz3 s PHE 223 CO -0.03 -0.44 1.16 0.00 1.83 0.00 0.00 175.22 177.74 2pz3 s VAL 225 N 3.63 3.60 -0.78 0.00 1.01 -1.00 -4.31 120.40 122.55 2pz3 s VAL 225 Ca 0.50 -0.45 -0.25 0.00 0.00 0.00 0.00 61.98 61.77 2pz3 s VAL 225 Cb -0.16 -2.67 -0.04 0.00 0.00 0.00 0.00 36.38 33.51 2pz3 s VAL 225 CO 0.14 0.38 1.94 0.00 0.00 0.00 0.00 175.10 177.56 2pz3 s ALA 226 N 1.51 1.81 0.15 5.51 0.00 -1.26 -1.56 121.76 127.91 2pz3 s ALA 226 Ca 0.06 -1.13 -0.31 0.00 0.00 0.00 0.00 51.96 50.57 2pz3 s ALA 226 Cb -0.15 -4.46 -0.08 0.00 0.00 0.00 0.00 23.12 18.44 2pz3 s ALA 226 CO -0.01 -4.51 1.54 -0.07 0.00 0.00 0.00 175.76 172.71 2pz3 h LEU 227 N 17.56 -2.05 -6.41 0.00 3.38 -1.73 -3.25 115.31 122.81 2pz3 h LEU 227 Ca -0.05 0.30 -0.43 0.00 0.09 0.00 0.00 57.88 57.80 2pz3 h LEU 227 Cb 1.07 0.89 0.13 0.00 0.09 0.00 0.00 40.66 42.84 2pz3 h LEU 227 CO 1.20 -0.29 -0.83 -1.54 0.09 0.00 0.00 178.44 177.07 2pz3 n SER 228 N -5.30 -2.64 0.00 -0.43 3.41 -1.26 -2.62 113.62 104.78 2pz3 n SER 228 Ca 0.00 0.46 0.00 0.00 -0.26 0.00 0.00 58.87 59.08 2pz3 n SER 228 Cb 0.29 -0.60 0.00 0.00 -0.26 0.00 0.00 64.21 63.64 2pz3 n SER 228 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2pz3 n ASP 229 N 1.80 0.00 -0.37 4.04 9.92 -1.23 -4.94 116.55 125.77 2pz3 n ASP 229 Ca 0.06 0.00 0.29 0.00 -0.53 0.00 0.00 54.79 54.61 2pz3 n ASP 229 Cb 0.34 0.00 0.55 0.00 -0.64 0.00 0.00 41.12 41.37 2pz3 n ASP 229 CO 0.00 0.00 0.00 0.10 0.13 0.00 0.00 177.20 177.43 2pz3 h TYR 230 N 0.00 0.73 -0.24 1.24 -0.00 -1.72 -2.79 116.97 114.19 2pz3 h TYR 230 Ca 0.00 0.03 -0.11 0.00 0.00 0.00 0.00 58.73 58.65 2pz3 h TYR 230 Cb 0.00 -0.19 -0.06 0.00 0.00 0.00 0.00 36.73 36.48 2pz3 h TYR 230 CO 0.00 -0.17 -0.14 -0.40 -0.00 0.00 0.00 178.16 177.45 2pz3 n ASP 231 N -4.87 2.52 -4.38 0.10 5.68 -1.26 -4.25 116.55 110.09 2pz3 n ASP 231 Ca 0.33 -3.64 -0.21 0.00 -0.50 0.00 0.00 54.79 50.78 2pz3 n ASP 231 Cb 1.16 -0.59 -0.10 0.00 -1.14 0.00 0.00 41.12 40.45 2pz3 n ASP 231 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 2pz3 s LEU 232 N -3.16 2.03 0.30 -2.12 1.43 -1.05 -4.82 118.68 111.28 2pz3 s LEU 232 Ca 0.42 -1.41 0.03 0.00 -1.03 0.00 0.00 54.13 52.14 2pz3 s LEU 232 Cb 0.38 -0.25 -0.06 0.00 0.03 0.00 0.00 46.19 46.29 2pz3 s LEU 232 CO 0.00 -0.67 0.08 0.68 0.23 0.00 0.00 176.35 176.67 2pz3 s VAL 233 N -3.40 0.88 0.32 -1.59 -7.23 -1.26 -3.95 120.40 104.17 2pz3 s VAL 233 Ca 0.36 -2.00 -0.26 0.00 -1.81 0.00 0.00 61.98 58.27 2pz3 s VAL 233 Cb 0.08 -2.71 -0.10 0.00 0.56 0.00 0.00 36.38 34.21 2pz3 s VAL 233 CO 0.15 0.00 0.94 -0.22 -0.31 0.00 0.00 175.10 175.66 2pz3 s LEU 234 N -3.41 4.32 0.00 1.32 2.96 -1.14 -4.85 118.68 117.89 2pz3 s LEU 234 Ca 0.37 1.82 0.00 0.00 -0.22 0.00 0.00 54.13 56.10 2pz3 s LEU 234 Cb 0.08 -4.03 0.00 0.00 0.50 0.00 0.00 46.19 42.75 2pz3 s LEU 234 CO 0.15 -0.08 0.97 0.00 -1.32 0.00 0.00 176.35 176.07 2pz3 n ALA 235 N 0.52 -0.27 0.46 5.97 0.00 -1.26 -2.96 120.51 122.97 2pz3 n ALA 235 Ca 0.02 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.49 2pz3 n ALA 235 Cb 0.50 0.21 0.16 0.00 0.00 0.00 0.00 19.45 20.33 2pz3 n ALA 235 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2pz3 n GLU 236 N -2.34 0.23 -4.07 0.00 -0.00 -1.26 -4.81 120.64 108.40 2pz3 n GLU 236 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.16 57.04 2pz3 n GLU 236 Cb 0.00 -1.37 -0.11 0.00 -0.00 0.00 0.00 31.44 29.96 2pz3 n GLU 236 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2pz3 s ASP 237 N -1.94 0.78 0.00 -1.84 -1.08 -1.16 -5.05 116.67 106.39 2pz3 s ASP 237 Ca 0.08 -0.64 0.00 0.00 -0.52 0.00 0.00 52.55 51.47 2pz3 s ASP 237 Cb 0.04 0.06 0.00 0.00 -1.46 0.00 0.00 42.92 41.56 2pz3 s ASP 237 CO 0.06 -0.28 0.00 -1.84 0.52 0.00 0.00 175.17 173.63 2pz3 n GLU 238 N 1.17 3.19 -2.42 4.34 0.00 -1.26 -2.87 120.64 122.78 2pz3 n GLU 238 Ca -0.21 0.00 -0.43 0.00 0.00 0.00 0.00 57.16 56.52 2pz3 n GLU 238 Cb 0.56 -0.67 -0.02 0.00 0.00 0.00 0.00 31.44 31.31 2pz3 n GLU 238 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 2pz3 s GLU 239 N -1.23 4.17 -0.29 3.44 0.41 -1.26 -4.68 118.70 119.27 2pz3 s GLU 239 Ca 0.00 1.58 -0.15 0.00 -0.41 0.00 0.00 54.97 55.99 2pz3 s GLU 239 Cb 0.00 -3.79 0.10 0.00 -1.78 0.00 0.00 34.13 28.66 2pz3 s GLU 239 CO 0.00 -0.79 0.70 -1.64 -0.49 0.00 0.00 175.26 173.04 2pz3 s MET 240 N 3.63 0.65 -0.28 1.61 -1.94 -1.25 -4.53 119.30 117.19 2pz3 s MET 240 Ca 0.55 1.24 -0.22 0.00 -1.71 0.00 0.00 55.69 55.55 2pz3 s MET 240 Cb -0.21 0.32 -0.01 0.00 2.01 0.00 0.00 34.83 36.94 2pz3 s MET 240 CO 0.16 -0.16 0.70 1.21 -0.01 0.00 0.00 175.02 176.93 2pz3 s ASN 241 N 1.93 6.62 0.17 3.03 3.84 -1.26 -3.73 114.94 125.55 2pz3 s ASN 241 Ca -0.09 0.69 -0.03 0.00 0.21 0.00 0.00 52.86 53.64 2pz3 s ASN 241 Cb -0.07 -2.37 0.04 0.00 -0.55 0.00 0.00 41.25 38.30 2pz3 s ASN 241 CO -0.19 -0.48 1.43 0.03 -2.79 0.00 0.00 177.10 175.09 2pz3 h ARG 242 N 7.98 0.49 -0.66 0.43 3.08 -1.83 -2.01 114.38 121.86 2pz3 h ARG 242 Ca -0.25 -0.38 0.02 0.00 0.07 0.00 0.00 59.98 59.43 2pz3 h ARG 242 Cb 1.11 0.07 -0.04 0.00 0.08 0.00 0.00 29.97 31.20 2pz3 h ARG 242 CO 0.82 1.01 0.43 1.98 -1.07 0.00 0.00 179.97 183.14 2pz3 h MET 243 N 0.34 0.83 0.00 0.04 4.05 -1.86 -3.17 114.93 115.16 2pz3 h MET 243 Ca -0.03 -0.05 -0.05 0.00 -0.28 0.00 0.00 59.70 59.30 2pz3 h MET 243 Cb 1.28 -0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 31.88 2pz3 h MET 243 CO 0.13 0.55 -0.23 0.45 0.23 0.00 0.00 176.91 178.04 2pz3 h HIS 244 N 0.85 0.00 0.00 1.39 3.86 -1.75 -1.56 115.15 117.94 2pz3 h HIS 244 Ca 0.26 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.47 2pz3 h HIS 244 Cb -0.04 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.43 2pz3 h HIS 244 CO -0.04 0.23 0.00 -1.91 0.86 0.00 0.00 177.93 177.07 2pz3 n GLU 245 N -3.46 0.22 -0.00 2.45 4.07 -0.91 -2.29 120.64 120.71 2pz3 n GLU 245 Ca -0.00 0.25 0.10 0.00 -0.06 0.00 0.00 57.16 57.45 2pz3 n GLU 245 Cb 0.40 -1.79 -0.13 0.00 -0.06 0.00 0.00 31.44 29.86 2pz3 n GLU 245 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 2pz3 n SER 246 N -2.18 0.68 0.09 4.31 3.41 -0.62 -3.62 113.62 115.68 2pz3 n SER 246 Ca 0.05 -0.60 -0.13 0.00 -0.26 0.00 0.00 58.87 57.92 2pz3 n SER 246 Cb 0.37 1.36 -0.06 0.00 -0.26 0.00 0.00 64.21 65.62 2pz3 n SER 246 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 2pz3 h MET 247 N 0.00 -0.54 0.00 4.33 2.86 -1.34 -2.70 114.93 117.54 2pz3 h MET 247 Ca 0.00 0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2pz3 h MET 247 Cb 0.66 0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.44 2pz3 h MET 247 CO 0.00 -0.36 0.00 0.36 1.06 0.00 0.00 176.91 177.97 2pz3 n LYS 248 N -5.44 0.64 -0.09 1.72 2.85 -0.97 -2.42 118.16 114.46 2pz3 n LYS 248 Ca -0.06 0.00 -0.18 0.00 -1.05 0.00 0.00 58.31 57.02 2pz3 n LYS 248 Cb 0.35 -1.17 -0.13 0.00 -0.65 0.00 0.00 35.03 33.43 2pz3 n LYS 248 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24 2pz3 n LEU 249 N -0.67 2.58 0.07 -5.58 0.00 -1.04 -3.57 117.00 108.78 2pz3 n LEU 249 Ca 0.05 -0.01 0.04 0.00 0.00 0.00 0.00 56.01 56.09 2pz3 n LEU 249 Cb 0.02 -0.82 0.44 0.00 0.00 0.00 0.00 43.42 43.06 2pz3 n LEU 249 CO 0.04 0.86 1.07 0.15 0.00 0.00 0.00 177.39 179.51 2pz3 h PHE 250 N 0.02 0.37 0.13 1.96 3.57 -1.24 -2.70 116.94 119.06 2pz3 h PHE 250 Ca -0.52 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 60.97 2pz3 h PHE 250 Cb 1.97 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 40.57 2pz3 h PHE 250 CO 0.04 0.30 -0.29 0.22 -2.23 0.00 0.00 178.31 176.35 2pz3 h ASP 251 N 0.39 -0.84 -0.88 0.41 1.82 -1.57 -1.86 116.42 113.89 2pz3 h ASP 251 Ca 0.10 0.08 0.13 0.00 -0.39 0.00 0.00 57.03 56.95 2pz3 h ASP 251 Cb 0.07 0.30 -0.14 0.00 0.68 0.00 0.00 39.33 40.24 2pz3 h ASP 251 CO -0.01 -0.33 -0.41 -1.28 -1.61 0.00 0.00 179.24 175.61 2pz3 h SER 252 N -0.46 -1.47 -0.91 2.28 0.87 -1.59 -2.12 113.55 110.15 2pz3 h SER 252 Ca -0.01 0.29 0.01 0.00 -1.23 0.00 0.00 61.79 60.85 2pz3 h SER 252 Cb 0.44 0.74 -0.05 0.00 -0.44 0.00 0.00 62.40 63.09 2pz3 h SER 252 CO -0.12 -0.29 0.60 0.40 -0.53 0.00 0.00 176.83 176.89 2pz3 h ILE 253 N -0.05 1.24 0.00 2.23 1.08 -1.16 -3.24 117.51 117.61 2pz3 h ILE 253 Ca 0.29 -0.45 -0.18 0.00 -0.39 0.00 0.00 64.86 64.14 2pz3 h ILE 253 Cb 0.57 -0.10 -0.03 0.00 -3.07 0.00 0.00 36.82 34.19 2pz3 h ILE 253 CO -0.90 0.23 -0.84 0.00 -0.69 0.00 0.00 178.15 175.95 2pz3 n ASN 255 N -3.53 5.01 -4.29 0.00 3.02 -1.12 -4.85 115.26 109.50 2pz3 n ASN 255 Ca -0.00 -3.73 -0.16 0.00 -0.03 0.00 0.00 54.58 50.66 2pz3 n ASN 255 Cb 0.81 -0.51 -0.10 0.00 -0.61 0.00 0.00 39.78 39.36 2pz3 n ASN 255 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2pz3 s ASN 256 N -3.30 1.29 -0.13 6.41 3.84 -1.16 -4.87 114.94 117.02 2pz3 s ASN 256 Ca 0.49 -1.29 0.16 0.00 0.21 0.00 0.00 52.86 52.43 2pz3 s ASN 256 Cb 0.41 0.13 -0.23 0.00 -0.55 0.00 0.00 41.25 41.00 2pz3 s ASN 256 CO -0.20 -0.65 0.16 0.29 -2.79 0.00 0.00 177.10 173.91 2pz3 n LYS 257 N -0.38 1.01 -0.32 0.43 4.01 -1.26 -0.27 118.16 121.38 2pz3 n LYS 257 Ca -0.03 -0.05 0.11 0.00 -0.51 0.00 0.00 58.31 57.83 2pz3 n LYS 257 Cb 0.65 -1.44 0.33 0.00 -0.51 0.00 0.00 35.03 34.05 2pz3 n LYS 257 CO 0.00 0.00 0.00 -1.49 -1.11 0.00 0.00 177.40 174.80 2pz3 h TRP 258 N 0.00 0.97 -0.52 2.13 6.55 -1.96 -3.18 115.95 119.95 2pz3 h TRP 258 Ca -0.34 0.03 0.00 0.00 0.95 0.00 0.00 58.89 59.53 2pz3 h TRP 258 Cb 1.73 -0.30 0.00 0.00 -0.86 0.00 0.00 29.16 29.73 2pz3 h TRP 258 CO 0.00 0.33 0.00 1.19 -1.05 0.00 0.00 178.44 178.91 2pz3 n PHE 259 N -4.62 0.68 -0.25 0.49 3.72 0.63 -4.14 117.46 113.97 2pz3 n PHE 259 Ca 0.19 -0.39 0.02 0.00 -0.05 0.00 0.00 57.45 57.22 2pz3 n PHE 259 Cb 0.47 -0.00 0.06 0.00 -0.94 0.00 0.00 39.48 39.07 2pz3 n PHE 259 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 2pz3 n THR 260 N 1.38 -0.31 1.04 4.37 -1.04 -1.20 -0.23 114.28 118.29 2pz3 n THR 260 Ca 0.20 1.53 0.12 0.00 -2.04 0.00 0.00 64.05 63.86 2pz3 n THR 260 Cb 0.57 -2.07 0.21 0.00 -1.82 0.00 0.00 70.33 67.21 2pz3 n THR 260 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2pz3 n ASP 261 N -5.03 0.70 -4.72 8.00 8.00 -1.26 -4.92 116.55 117.33 2pz3 n ASP 261 Ca 0.09 -0.50 -0.43 0.00 0.71 0.00 0.00 54.79 54.66 2pz3 n ASP 261 Cb 0.30 0.35 -0.02 0.00 -0.02 0.00 0.00 41.12 41.74 2pz3 n ASP 261 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2pz3 n THR 262 N -1.32 1.20 -2.26 -3.53 -1.04 0.68 -4.96 114.28 103.05 2pz3 n THR 262 Ca 0.06 -0.30 -0.42 0.00 -2.04 0.00 0.00 64.05 61.35 2pz3 n THR 262 Cb 0.34 -1.75 -0.03 0.00 -1.82 0.00 0.00 70.33 67.08 2pz3 n THR 262 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2pz3 s SER 263 N 0.27 6.88 -0.40 8.00 0.01 -1.15 -4.93 113.70 122.38 2pz3 s SER 263 Ca 0.63 2.06 -0.12 0.00 1.31 0.00 0.00 55.95 59.84 2pz3 s SER 263 Cb -0.56 -2.56 0.04 0.00 0.21 0.00 0.00 66.02 63.16 2pz3 s SER 263 CO 0.52 -0.71 0.25 -0.63 0.41 0.00 0.00 173.24 173.08 2pz3 s ILE 264 N 2.47 4.64 -0.16 1.44 1.01 -1.26 -2.68 121.20 126.65 2pz3 s ILE 264 Ca 0.63 -0.98 -0.17 0.00 0.00 0.00 0.00 60.65 60.12 2pz3 s ILE 264 Cb -0.30 -3.67 -0.04 0.00 0.01 0.00 0.00 42.46 38.47 2pz3 s ILE 264 CO 0.25 -0.34 0.46 -0.63 0.00 0.00 0.00 174.94 174.68 2pz3 s ILE 265 N 1.55 5.18 -0.41 2.92 1.01 -1.10 -2.26 121.20 128.09 2pz3 s ILE 265 Ca 0.03 0.87 -0.00 0.00 0.00 0.00 0.00 60.65 61.54 2pz3 s ILE 265 Cb -0.21 -3.79 0.11 0.00 0.01 0.00 0.00 42.46 38.59 2pz3 s ILE 265 CO 0.06 0.28 0.17 -0.22 0.00 0.00 0.00 174.94 175.23 2pz3 s LEU 266 N 1.02 5.05 -0.50 2.97 2.96 -0.45 -1.08 118.68 128.65 2pz3 s LEU 266 Ca 0.23 -2.18 -0.26 0.00 -0.22 0.00 0.00 54.13 51.70 2pz3 s LEU 266 Cb -0.15 -1.76 0.03 0.00 0.50 0.00 0.00 46.19 44.82 2pz3 s LEU 266 CO 0.09 -0.46 1.01 -0.36 -1.32 0.00 0.00 176.35 175.31 2pz3 s PHE 267 N 0.91 2.83 -0.60 5.38 0.40 -0.67 -0.37 117.98 125.85 2pz3 s PHE 267 Ca 0.10 0.38 -0.16 0.00 -0.60 0.00 0.00 56.93 56.65 2pz3 s PHE 267 Cb -0.22 -4.16 0.14 0.00 0.51 0.00 0.00 43.02 39.29 2pz3 s PHE 267 CO -0.05 -1.25 0.58 -0.51 0.70 0.00 0.00 175.22 174.68 2pz3 s LEU 268 N 4.10 6.15 0.00 -0.37 1.43 -0.71 -2.37 118.68 126.92 2pz3 s LEU 268 Ca 0.39 -1.88 0.06 0.00 -1.03 0.00 0.00 54.13 51.67 2pz3 s LEU 268 Cb -0.10 -2.23 0.06 0.00 0.03 0.00 0.00 46.19 43.96 2pz3 s LEU 268 CO 0.26 -0.85 0.51 -3.20 0.23 0.00 0.00 176.35 173.30 2pz3 n ASN 269 N 5.22 2.36 -3.24 2.29 5.15 -0.60 -1.61 115.26 124.83 2pz3 n ASN 269 Ca -0.09 -2.62 -0.01 0.00 -0.60 0.00 0.00 54.58 51.26 2pz3 n ASN 269 Cb 0.42 -0.17 0.00 0.00 -0.53 0.00 0.00 39.78 39.49 2pz3 n ASN 269 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2pz3 n LYS 270 N -1.87 -0.62 0.04 1.20 5.02 -1.23 -2.34 118.16 118.37 2pz3 n LYS 270 Ca 0.05 -0.28 0.11 0.00 -2.02 0.00 0.00 58.31 56.16 2pz3 n LYS 270 Cb 0.57 0.45 0.45 0.00 -0.02 0.00 0.00 35.03 36.47 2pz3 n LYS 270 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 2pz3 n LYS 271 N -0.87 0.08 -0.05 1.97 2.85 -1.18 -2.10 118.16 118.86 2pz3 n LYS 271 Ca -0.01 0.21 -0.03 0.00 -1.05 0.00 0.00 58.31 57.44 2pz3 n LYS 271 Cb 0.02 -1.63 -0.15 0.00 -0.65 0.00 0.00 35.03 32.62 2pz3 n LYS 271 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 2pz3 n ASP 272 N -1.78 0.14 0.13 -5.58 5.75 -1.26 -3.07 116.55 110.87 2pz3 n ASP 272 Ca 0.04 0.06 0.05 0.00 -0.01 0.00 0.00 54.79 54.94 2pz3 n ASP 272 Cb 0.27 1.15 0.03 0.00 -1.03 0.00 0.00 41.12 41.54 2pz3 n ASP 272 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 2pz3 h LEU 273 N 0.00 0.00 -0.07 -2.12 3.38 -1.80 -3.26 115.31 111.43 2pz3 h LEU 273 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2pz3 h LEU 273 Cb 1.79 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.54 2pz3 h LEU 273 CO 0.02 0.37 0.05 0.15 0.09 0.00 0.00 178.44 179.12 2pz3 h PHE 274 N 0.00 0.09 0.00 1.13 3.57 -1.54 -2.56 116.94 117.63 2pz3 h PHE 274 Ca -0.03 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.47 2pz3 h PHE 274 Cb 1.31 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 40.02 2pz3 h PHE 274 CO 0.00 0.06 0.00 -1.91 -2.23 0.00 0.00 178.31 174.23 2pz3 n GLU 275 N -5.04 0.13 0.00 1.11 2.13 -1.18 -1.33 120.64 116.47 2pz3 n GLU 275 Ca -0.06 0.39 0.00 0.00 0.66 0.00 0.00 57.16 58.16 2pz3 n GLU 275 Cb 0.03 -1.77 0.00 0.00 0.27 0.00 0.00 31.44 29.97 2pz3 n GLU 275 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 2pz3 n GLU 276 N -2.02 1.39 0.02 5.31 0.28 -1.07 -3.67 120.64 120.88 2pz3 n GLU 276 Ca 0.02 0.00 0.21 0.00 -0.16 0.00 0.00 57.16 57.23 2pz3 n GLU 276 Cb 0.19 -0.88 0.72 0.00 1.43 0.00 0.00 31.44 32.90 2pz3 n GLU 276 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 2pz3 h LYS 277 N 0.00 0.00 0.00 3.44 1.57 -1.37 -3.39 116.57 116.82 2pz3 h LYS 277 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2pz3 h LYS 277 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2pz3 h LYS 277 CO 0.00 0.00 -0.60 1.51 -0.57 0.00 0.00 179.45 179.79 2pz3 n ILE 278 N -4.12 0.31 1.83 1.86 0.13 -0.44 -1.92 119.36 117.01 2pz3 n ILE 278 Ca 0.10 -0.24 0.11 0.00 -1.10 0.00 0.00 62.75 61.62 2pz3 n ILE 278 Cb 0.64 -0.10 0.59 0.00 -0.84 0.00 0.00 39.64 39.93 2pz3 n ILE 278 CO 0.00 0.00 0.00 2.29 2.80 0.00 0.00 176.55 181.64 2pz3 n LYS 279 N -2.04 1.17 -0.49 9.51 2.85 -1.26 -3.83 118.16 124.07 2pz3 n LYS 279 Ca 0.04 -0.26 0.00 0.00 -1.05 0.00 0.00 58.31 57.04 2pz3 n LYS 279 Cb 0.43 -1.36 0.00 0.00 -0.65 0.00 0.00 35.03 33.45 2pz3 n LYS 279 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 2pz3 n LYS 280 N -0.57 0.00 -5.12 -1.58 0.00 -0.85 -5.03 118.16 105.00 2pz3 n LYS 280 Ca 0.17 -0.70 -0.32 0.00 -0.00 0.00 0.00 58.31 57.45 2pz3 n LYS 280 Cb 0.14 -0.36 -0.15 0.00 -0.00 0.00 0.00 35.03 34.66 2pz3 n LYS 280 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2pz3 s SER 281 N -0.70 3.46 0.01 -5.58 0.15 -0.81 -5.10 113.70 105.13 2pz3 s SER 281 Ca 0.00 -0.37 -0.08 0.00 0.70 0.00 0.00 55.95 56.19 2pz3 s SER 281 Cb 0.00 -0.69 -0.05 0.00 -1.71 0.00 0.00 66.02 63.57 2pz3 s SER 281 CO 0.00 0.31 0.30 -2.16 1.20 0.00 0.00 173.24 172.89 2pz3 s PRO 282 N -0.51 3.65 0.42 5.44 0.04 -1.26 -4.66 135.00 138.11 2pz3 s PRO 282 Ca 0.07 0.04 0.21 0.00 0.04 0.00 0.00 61.00 61.36 2pz3 s PRO 282 Cb -0.11 -3.09 1.17 0.00 0.04 0.00 0.00 34.50 32.51 2pz3 s PRO 282 CO 0.01 0.65 1.78 1.25 0.04 0.00 0.00 177.00 180.72 2pz3 h LEU 283 N 4.12 0.38 -1.88 -3.56 5.85 -1.92 -2.24 115.31 116.07 2pz3 h LEU 283 Ca -0.51 0.07 0.56 0.00 0.84 0.00 0.00 57.88 58.84 2pz3 h LEU 283 Cb 1.20 0.01 -0.09 0.00 0.37 0.00 0.00 40.66 42.15 2pz3 h LEU 283 CO 0.65 0.07 1.33 0.35 -0.34 0.00 0.00 178.44 180.50 2pz3 n THR 284 N -4.56 -0.04 -0.09 1.05 -2.24 -1.26 -0.34 114.28 106.80 2pz3 n THR 284 Ca 0.25 1.54 0.17 0.00 -2.27 0.00 0.00 64.05 63.74 2pz3 n THR 284 Cb 0.93 -2.56 0.58 0.00 -2.10 0.00 0.00 70.33 67.18 2pz3 n THR 284 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2pz3 h ILE 285 N 0.00 0.78 0.00 2.28 2.04 -1.75 -2.97 117.51 117.89 2pz3 h ILE 285 Ca 0.93 -0.08 -0.39 0.00 1.00 0.00 0.00 64.86 66.32 2pz3 h ILE 285 Cb 3.62 0.52 -0.07 0.00 -0.74 0.00 0.00 36.82 40.15 2pz3 h ILE 285 CO -0.09 0.04 -2.41 0.00 0.00 0.00 0.00 178.15 175.70 2pz3 s TYR 287 N -2.48 2.60 -0.47 0.00 2.02 -1.06 -4.95 117.35 113.01 2pz3 s TYR 287 Ca -0.34 -2.35 0.24 0.00 -0.37 0.00 0.00 57.07 54.25 2pz3 s TYR 287 Cb 0.10 -2.25 0.28 0.00 -0.40 0.00 0.00 41.96 39.70 2pz3 s TYR 287 CO 0.52 -0.89 1.35 -1.35 -1.57 0.00 0.00 175.55 173.61 2pz3 h PRO 288 N 7.73 0.00 -2.58 -1.71 0.11 -1.79 -2.48 132.00 131.28 2pz3 h PRO 288 Ca -0.09 0.00 -0.81 0.00 0.11 0.00 0.00 66.00 65.21 2pz3 h PRO 288 Cb 1.00 0.00 -0.27 0.00 0.11 0.00 0.00 31.00 31.84 2pz3 h PRO 288 CO 0.50 0.00 0.94 0.39 -0.21 0.00 0.00 178.00 179.62 2pz3 n GLU 289 N -2.55 4.97 -4.56 1.05 -0.58 -1.26 -4.86 120.64 112.85 2pz3 n GLU 289 Ca 0.03 -4.60 -0.33 0.00 -0.42 0.00 0.00 57.16 51.84 2pz3 n GLU 289 Cb 0.50 -2.49 -0.15 0.00 -0.57 0.00 0.00 31.44 28.72 2pz3 n GLU 289 CO 0.00 0.00 0.00 -0.47 -0.48 0.00 0.00 177.13 176.18 2pz3 s TYR 290 N -3.54 2.80 0.65 -0.32 5.04 -0.93 -5.04 117.35 116.00 2pz3 s TYR 290 Ca 0.35 -0.94 0.02 0.00 -2.44 0.00 0.00 57.07 54.06 2pz3 s TYR 290 Cb 0.12 -1.89 0.10 0.00 0.35 0.00 0.00 41.96 40.64 2pz3 s TYR 290 CO -0.01 -0.41 0.90 0.00 -1.34 0.00 0.00 175.55 174.68 2pz3 s ALA 291 N 0.74 3.94 0.00 3.97 0.00 -1.26 -4.81 121.76 124.34 2pz3 s ALA 291 Ca -0.06 -1.71 0.00 0.00 0.00 0.00 0.00 51.96 50.18 2pz3 s ALA 291 Cb -0.15 -1.92 0.00 0.00 0.00 0.00 0.00 23.12 21.05 2pz3 s ALA 291 CO 0.01 -1.17 0.00 0.41 0.00 0.00 0.00 175.76 175.01 2pz3 n GLY 292 N -2.60 3.50 3.58 0.00 0.00 -1.26 -5.07 105.19 103.34 2pz3 n GLY 292 Ca 0.13 -1.73 -0.36 0.00 0.00 0.00 0.00 46.02 44.06 2pz3 n GLY 292 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2pz3 n SER 293 N 0.00 0.20 -4.50 1.61 7.64 -1.26 -4.97 113.62 112.34 2pz3 n SER 293 Ca 0.00 0.69 -0.41 0.00 1.01 0.00 0.00 58.87 60.16 2pz3 n SER 293 Cb 0.00 -1.36 -0.01 0.00 -1.01 0.00 0.00 64.21 61.83 2pz3 n SER 293 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2pz3 n ASN 294 N -1.16 4.52 -4.68 6.43 3.02 -1.26 -4.39 115.26 117.75 2pz3 n ASN 294 Ca 0.13 -2.87 -0.29 0.00 -0.03 0.00 0.00 54.58 51.51 2pz3 n ASN 294 Cb 0.49 -1.73 -0.10 0.00 -0.61 0.00 0.00 39.78 37.83 2pz3 n ASN 294 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2pz3 s THR 295 N 5.27 1.77 0.24 3.41 -4.23 -1.26 -4.77 115.64 116.07 2pz3 s THR 295 Ca 0.56 -1.96 -0.11 0.00 -1.18 0.00 0.00 61.69 58.99 2pz3 s THR 295 Cb 0.04 -2.74 0.34 0.00 1.34 0.00 0.00 72.50 71.48 2pz3 s THR 295 CO 0.08 0.00 1.59 0.22 -0.54 0.00 0.00 174.62 175.97 2pz3 h TYR 296 N 1.60 -0.48 0.00 3.99 3.20 -1.91 -2.77 116.97 120.59 2pz3 h TYR 296 Ca -0.44 0.07 -0.10 0.00 3.14 0.00 0.00 58.73 61.41 2pz3 h TYR 296 Cb 1.26 0.34 -0.01 0.00 1.54 0.00 0.00 36.73 39.86 2pz3 h TYR 296 CO 0.96 -0.36 -0.45 0.93 -1.64 0.00 0.00 178.16 177.60 2pz3 h GLU 297 N -0.01 0.00 0.01 1.82 5.08 -1.95 -1.97 114.58 117.56 2pz3 h GLU 297 Ca 0.38 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.38 2pz3 h GLU 297 Cb 0.60 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.78 2pz3 h GLU 297 CO -0.84 0.45 -2.29 0.39 -1.00 0.00 0.00 179.01 175.72 2pz3 n GLU 298 N -3.66 0.68 0.09 2.33 1.02 -1.21 -3.26 120.64 116.64 2pz3 n GLU 298 Ca -0.01 0.09 -0.15 0.00 -0.02 0.00 0.00 57.16 57.07 2pz3 n GLU 298 Cb 0.54 -1.57 -0.10 0.00 -0.02 0.00 0.00 31.44 30.29 2pz3 n GLU 298 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2pz3 h ALA 299 N 0.70 0.21 -0.83 0.62 0.00 -1.49 -2.76 119.26 115.71 2pz3 h ALA 299 Ca -0.51 -0.81 0.01 0.00 0.00 0.00 0.00 54.91 53.61 2pz3 h ALA 299 Cb 2.12 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.87 2pz3 h ALA 299 CO 0.01 0.89 0.55 0.00 0.00 0.00 0.00 179.25 180.70 2pz3 h ALA 300 N 0.64 1.43 -0.10 0.00 0.00 -1.49 -2.72 119.26 117.00 2pz3 h ALA 300 Ca -0.12 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 2pz3 h ALA 300 Cb 1.80 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 2pz3 h ALA 300 CO 0.19 0.52 -0.40 0.00 0.00 0.00 0.00 179.25 179.57 2pz3 h ALA 301 N 1.49 1.14 -0.38 0.00 0.00 -1.54 -2.74 119.26 117.24 2pz3 h ALA 301 Ca 0.31 -0.40 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 2pz3 h ALA 301 Cb -0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2pz3 h ALA 301 CO -0.07 0.57 -0.33 -0.92 0.00 0.00 0.00 179.25 178.50 2pz3 h TYR 302 N 0.19 1.06 -0.90 0.00 3.20 -1.32 -2.66 116.97 116.53 2pz3 h TYR 302 Ca 0.02 -0.31 0.12 0.00 3.14 0.00 0.00 58.73 61.70 2pz3 h TYR 302 Cb 0.79 -0.23 -0.08 0.00 1.54 0.00 0.00 36.73 38.75 2pz3 h TYR 302 CO 0.01 1.11 0.53 0.82 -1.64 0.00 0.00 178.16 178.99 2pz3 h ILE 303 N 0.70 0.86 -0.60 1.81 2.04 -1.23 -2.10 117.51 118.98 2pz3 h ILE 303 Ca 0.07 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.65 2pz3 h ILE 303 Cb 0.91 -0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 2pz3 h ILE 303 CO 0.08 0.15 0.38 -0.61 0.00 0.00 0.00 178.15 178.15 2pz3 h GLN 304 N 0.82 0.80 -0.29 2.37 4.15 -1.20 -3.11 115.11 118.65 2pz3 h GLN 304 Ca 0.46 -0.06 -0.18 0.00 0.77 0.00 0.00 58.65 59.64 2pz3 h GLN 304 Cb 0.51 -0.17 -0.00 0.00 0.21 0.00 0.00 27.48 28.02 2pz3 h GLN 304 CO -0.29 0.55 -0.52 0.00 -1.93 0.00 0.00 178.83 176.64 2pz3 h GLN 306 N 0.65 0.47 0.24 0.00 1.08 -1.31 -2.93 115.11 113.31 2pz3 h GLN 306 Ca 0.02 -0.03 -0.33 0.00 -1.45 0.00 0.00 58.65 56.86 2pz3 h GLN 306 Cb 1.12 -0.11 0.03 0.00 -0.05 0.00 0.00 27.48 28.48 2pz3 h GLN 306 CO 0.11 0.31 -1.47 0.74 -0.95 0.00 0.00 178.83 177.57 2pz3 h PHE 307 N 0.48 0.93 0.00 2.96 -1.00 -1.53 -3.28 116.94 115.50 2pz3 h PHE 307 Ca 0.47 -0.68 0.00 0.00 2.81 0.00 0.00 57.97 60.57 2pz3 h PHE 307 Cb 1.05 -0.04 0.00 0.00 3.61 0.00 0.00 35.95 40.57 2pz3 h PHE 307 CO -0.00 1.54 0.00 0.39 -1.61 0.00 0.00 178.31 178.63 2pz3 n GLU 308 N -3.69 0.23 0.00 1.51 1.02 -0.74 -2.40 120.64 116.57 2pz3 n GLU 308 Ca -0.16 0.13 0.08 0.00 -0.02 0.00 0.00 57.16 57.19 2pz3 n GLU 308 Cb 1.10 -1.50 0.06 0.00 -0.02 0.00 0.00 31.44 31.08 2pz3 n GLU 308 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2pz3 n ASP 309 N -1.26 2.30 -1.43 1.62 -0.08 -1.22 -3.27 116.55 113.21 2pz3 n ASP 309 Ca 0.07 -1.65 0.05 0.00 -1.51 0.00 0.00 54.79 51.76 2pz3 n ASP 309 Cb 0.11 0.02 0.28 0.00 2.34 0.00 0.00 41.12 43.87 2pz3 n ASP 309 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2pz3 n LEU 310 N 0.85 4.17 -4.50 -2.67 4.77 -1.01 -4.84 117.00 113.77 2pz3 n LEU 310 Ca 0.09 -2.11 -0.43 0.00 -0.03 0.00 0.00 56.01 53.53 2pz3 n LEU 310 Cb 0.40 -0.61 -0.08 0.00 -2.33 0.00 0.00 43.42 40.80 2pz3 n LEU 310 CO 0.10 0.52 0.25 0.21 -1.33 0.00 0.00 177.39 177.14 2pz3 s ASN 311 N -0.55 6.26 0.00 -1.43 2.47 -1.20 -4.79 114.94 115.69 2pz3 s ASN 311 Ca 0.37 -0.54 0.12 0.00 0.42 0.00 0.00 52.86 53.23 2pz3 s ASN 311 Cb 0.28 -2.27 0.34 0.00 -1.45 0.00 0.00 41.25 38.15 2pz3 s ASN 311 CO 0.11 -0.70 1.28 0.29 -3.72 0.00 0.00 177.10 174.37 2pz3 n LYS 312 N 5.95 1.79 0.00 0.43 5.02 -1.26 -3.91 118.16 126.18 2pz3 n LYS 312 Ca -0.05 -1.23 0.00 0.00 -2.02 0.00 0.00 58.31 55.01 2pz3 n LYS 312 Cb 0.47 -1.28 0.00 0.00 -0.02 0.00 0.00 35.03 34.20 2pz3 n LYS 312 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2pz3 n ARG 313 N 0.50 0.12 0.11 1.97 3.00 -1.26 -4.97 116.66 116.12 2pz3 n ARG 313 Ca 0.12 -0.56 0.00 0.00 -0.00 0.00 0.00 57.85 57.41 2pz3 n ARG 313 Cb 0.29 -0.82 -0.02 0.00 0.00 0.00 0.00 32.46 31.92 2pz3 n ARG 313 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 2pz3 h LYS 314 N 0.00 0.00 0.00 -0.14 3.64 -1.87 -3.36 116.57 114.84 2pz3 h LYS 314 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2pz3 h LYS 314 Cb 0.33 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 2pz3 h LYS 314 CO 0.00 0.58 0.00 -0.25 -2.27 0.00 0.00 179.45 177.51 2pz3 n ASP 315 N -3.21 0.00 -0.30 4.20 8.00 -1.26 -2.62 116.55 121.36 2pz3 n ASP 315 Ca -0.00 -0.33 0.07 0.00 0.71 0.00 0.00 54.79 55.24 2pz3 n ASP 315 Cb 0.79 -0.00 0.11 0.00 -0.02 0.00 0.00 41.12 42.01 2pz3 n ASP 315 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 2pz3 n THR 316 N -1.00 1.43 -3.59 -3.53 5.66 -1.26 -4.99 114.28 106.99 2pz3 n THR 316 Ca 0.08 -1.84 -0.02 0.00 -3.05 0.00 0.00 64.05 59.22 2pz3 n THR 316 Cb 0.04 -0.02 -0.05 0.00 -1.55 0.00 0.00 70.33 68.75 2pz3 n THR 316 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 2pz3 s LYS 317 N -2.16 0.51 0.39 1.09 2.20 -1.08 -5.09 119.74 115.61 2pz3 s LYS 317 Ca 0.26 1.09 -0.06 0.00 -0.36 0.00 0.00 55.97 56.91 2pz3 s LYS 317 Cb 0.24 0.44 -0.05 0.00 -1.51 0.00 0.00 37.83 36.95 2pz3 s LYS 317 CO 0.00 -0.14 0.69 -1.21 -0.36 0.00 0.00 175.35 174.32 2pz3 s GLU 318 N 2.19 3.62 0.07 4.03 2.02 -1.26 -4.80 118.70 124.56 2pz3 s GLU 318 Ca -0.07 0.14 0.09 0.00 0.02 0.00 0.00 54.97 55.15 2pz3 s GLU 318 Cb -0.07 -2.49 -0.03 0.00 0.10 0.00 0.00 34.13 31.63 2pz3 s GLU 318 CO -0.18 -0.00 -0.25 0.42 0.02 0.00 0.00 175.26 175.26 2pz3 s ILE 319 N -2.41 2.08 -0.31 -1.63 1.01 -1.26 -4.57 121.20 114.11 2pz3 s ILE 319 Ca 0.46 -1.46 0.02 0.00 0.00 0.00 0.00 60.65 59.67 2pz3 s ILE 319 Cb -0.10 -1.80 0.09 0.00 0.01 0.00 0.00 42.46 40.65 2pz3 s ILE 319 CO 0.36 0.25 0.02 -0.31 0.00 0.00 0.00 174.94 175.27 2pz3 s TYR 320 N -0.89 3.10 -0.06 3.97 1.51 -0.96 -4.92 117.35 119.11 2pz3 s TYR 320 Ca 0.11 -2.48 -0.19 0.00 -1.01 0.00 0.00 57.07 53.50 2pz3 s TYR 320 Cb -0.10 -2.36 -0.05 0.00 -0.11 0.00 0.00 41.96 39.35 2pz3 s TYR 320 CO 0.03 -0.90 0.52 0.99 -1.11 0.00 0.00 175.55 175.08 2pz3 s THR 321 N 1.14 5.05 0.04 -0.71 2.01 -1.26 -1.34 115.64 120.58 2pz3 s THR 321 Ca 0.05 1.06 0.03 0.00 0.31 0.00 0.00 61.69 63.14 2pz3 s THR 321 Cb -0.19 -3.85 -0.02 0.00 0.01 0.00 0.00 72.50 68.45 2pz3 s THR 321 CO -0.11 0.40 -0.10 -1.00 -0.69 0.00 0.00 174.62 173.12 2pz3 s HIS 322 N 0.05 0.88 -0.23 4.92 3.76 0.50 -4.91 115.29 120.25 2pz3 s HIS 322 Ca 0.28 -0.40 -0.08 0.00 -0.15 0.00 0.00 55.06 54.71 2pz3 s HIS 322 Cb -0.17 -0.52 -0.03 0.00 1.11 0.00 0.00 32.58 32.97 2pz3 s HIS 322 CO 0.14 -0.02 0.08 -0.06 -0.85 0.00 0.00 174.74 174.02 2pz3 s PHE 323 N -1.06 3.14 0.02 1.40 0.40 -1.26 -1.74 117.98 118.87 2pz3 s PHE 323 Ca -0.04 -0.23 0.08 0.00 -0.60 0.00 0.00 56.93 56.14 2pz3 s PHE 323 Cb -0.08 -2.20 -0.02 0.00 0.51 0.00 0.00 43.02 41.22 2pz3 s PHE 323 CO 0.01 -0.19 -0.23 0.95 0.70 0.00 0.00 175.22 176.46 2pz3 s THR 324 N 1.27 1.82 -0.58 0.64 -4.23 -0.63 -4.88 115.64 109.05 2pz3 s THR 324 Ca 0.05 -1.15 -0.19 0.00 -1.18 0.00 0.00 61.69 59.22 2pz3 s THR 324 Cb -0.15 -1.55 0.10 0.00 1.34 0.00 0.00 72.50 72.24 2pz3 s THR 324 CO 0.04 0.36 0.69 0.00 -0.54 0.00 0.00 174.62 175.17 2pz3 h ALA 326 N 9.15 1.00 -0.00 0.00 0.00 -1.96 -2.88 119.26 124.58 2pz3 h ALA 326 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2pz3 h ALA 326 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2pz3 h ALA 326 CO 1.08 -0.00 -0.61 0.25 0.00 0.00 0.00 179.25 179.97 2pz3 n THR 327 N -2.67 0.00 -2.86 0.00 -2.24 -1.26 -4.65 114.28 100.60 2pz3 n THR 327 Ca -0.02 -0.03 -0.43 0.00 -2.27 0.00 0.00 64.05 61.29 2pz3 n THR 327 Cb 0.06 0.56 -0.04 0.00 -2.10 0.00 0.00 70.33 68.80 2pz3 n THR 327 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2pz3 s ASP 328 N -2.90 6.28 0.17 3.42 -1.08 -1.09 -4.95 116.67 116.52 2pz3 s ASP 328 Ca 0.12 -0.57 -0.16 0.00 -0.52 0.00 0.00 52.55 51.42 2pz3 s ASP 328 Cb 0.17 -2.42 0.11 0.00 -1.46 0.00 0.00 42.92 39.31 2pz3 s ASP 328 CO 0.72 -1.28 1.70 0.74 0.52 0.00 0.00 175.17 177.57 2pz3 h THR 329 N 6.00 0.72 -0.88 1.71 2.02 -1.87 -0.15 112.91 120.45 2pz3 h THR 329 Ca -0.27 -0.04 0.21 0.00 0.77 0.00 0.00 66.41 67.07 2pz3 h THR 329 Cb 1.07 0.59 -0.16 0.00 -1.74 0.00 0.00 68.15 67.91 2pz3 h THR 329 CO 1.11 0.02 -0.07 0.11 0.37 0.00 0.00 175.52 177.07 2pz3 h LYS 330 N 0.12 0.04 -0.57 6.66 1.57 -1.97 -2.69 116.57 119.73 2pz3 h LYS 330 Ca 0.19 -0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.89 2pz3 h LYS 330 Cb 0.27 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 2pz3 h LYS 330 CO -0.31 0.02 0.03 -0.97 -0.57 0.00 0.00 179.45 177.66 2pz3 h ASN 331 N 0.04 0.92 -0.61 0.86 -0.73 -1.38 -2.88 115.58 111.80 2pz3 h ASN 331 Ca 0.48 -0.23 0.08 0.00 1.87 0.00 0.00 56.30 58.50 2pz3 h ASN 331 Cb 0.87 -0.24 -0.06 0.00 0.27 0.00 0.00 38.32 39.15 2pz3 h ASN 331 CO -0.84 0.96 0.28 0.58 -0.37 0.00 0.00 177.43 178.04 2pz3 h VAL 332 N 0.88 0.86 -0.46 2.57 2.07 -1.34 -2.56 116.25 118.27 2pz3 h VAL 332 Ca 0.17 -0.17 -0.08 0.00 0.82 0.00 0.00 66.70 67.43 2pz3 h VAL 332 Cb 0.48 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 2pz3 h VAL 332 CO 0.02 0.09 -0.05 -0.61 0.02 0.00 0.00 177.57 177.04 2pz3 h GLN 333 N 0.50 0.80 -0.21 1.57 4.15 -1.43 -2.80 115.11 117.69 2pz3 h GLN 333 Ca 0.29 -0.24 -0.14 0.00 0.77 0.00 0.00 58.65 59.34 2pz3 h GLN 333 Cb 0.29 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.89 2pz3 h GLN 333 CO -0.25 0.83 -0.44 0.35 -1.93 0.00 0.00 178.83 177.40 2pz3 h PHE 334 N 0.73 0.62 -0.43 3.99 3.04 -1.33 -2.78 116.94 120.78 2pz3 h PHE 334 Ca 0.13 -0.19 -0.10 0.00 3.98 0.00 0.00 57.97 61.79 2pz3 h PHE 334 Cb 0.52 -0.13 -0.01 0.00 2.56 0.00 0.00 35.95 38.89 2pz3 h PHE 334 CO 0.03 0.86 -0.14 0.28 -2.02 0.00 0.00 178.31 177.33 2pz3 h VAL 335 N 0.42 1.27 -0.06 1.41 2.07 -1.24 -3.14 116.25 117.00 2pz3 h VAL 335 Ca 0.03 -1.26 -0.07 0.00 0.82 0.00 0.00 66.70 66.22 2pz3 h VAL 335 Cb 0.94 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 2pz3 h VAL 335 CO 0.08 0.43 -0.31 0.15 0.02 0.00 0.00 177.57 177.94 2pz3 h PHE 336 N 0.68 0.11 -0.58 1.57 3.57 -1.54 -1.96 116.94 118.80 2pz3 h PHE 336 Ca 0.11 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 2pz3 h PHE 336 Cb 0.68 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.37 2pz3 h PHE 336 CO 0.05 0.41 0.29 0.22 -2.23 0.00 0.00 178.31 177.05 2pz3 h ASP 337 N 0.09 0.75 -0.49 0.41 3.58 -1.47 -2.58 116.42 116.70 2pz3 h ASP 337 Ca 0.01 -0.12 0.13 0.00 0.42 0.00 0.00 57.03 57.47 2pz3 h ASP 337 Cb 0.60 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.43 2pz3 h ASP 337 CO 0.04 0.66 0.35 0.00 -2.88 0.00 0.00 179.24 177.41 2pz3 h ALA 338 N 1.13 2.34 0.05 -0.78 0.00 -1.35 -3.02 119.26 117.62 2pz3 h ALA 338 Ca 0.20 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.83 2pz3 h ALA 338 Cb 0.09 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2pz3 h ALA 338 CO -0.03 -0.47 -1.37 0.28 0.00 0.00 0.00 179.25 177.66 2pz3 h VAL 339 N 0.09 1.30 0.00 0.00 2.07 -0.99 -3.12 116.25 115.61 2pz3 h VAL 339 Ca 0.23 -3.01 -0.16 0.00 0.82 0.00 0.00 66.70 64.59 2pz3 h VAL 339 Cb 0.81 2.72 -0.02 0.00 -1.52 0.00 0.00 31.29 33.28 2pz3 h VAL 339 CO -0.02 0.80 -0.78 0.71 0.02 0.00 0.00 177.57 178.30 2pz3 h THR 340 N 0.03 1.26 -0.30 2.57 1.35 -1.47 -2.78 112.91 113.58 2pz3 h THR 340 Ca -0.17 -2.80 -0.11 0.00 -0.55 0.00 0.00 66.41 62.79 2pz3 h THR 340 Cb 1.93 2.62 -0.01 0.00 -1.73 0.00 0.00 68.15 70.95 2pz3 h THR 340 CO 0.13 0.72 -0.26 0.44 -0.25 0.00 0.00 175.52 176.31 2pz3 h ASP 341 N 0.00 0.59 -0.24 5.36 5.19 -1.53 -1.64 116.42 124.15 2pz3 h ASP 341 Ca -0.02 -0.21 0.00 0.00 -0.62 0.00 0.00 57.03 56.18 2pz3 h ASP 341 Cb 1.58 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 40.92 2pz3 h ASP 341 CO 0.10 0.83 0.16 0.58 -3.12 0.00 0.00 179.24 177.79 2pz3 h VAL 342 N 0.51 1.08 -0.35 -1.35 2.07 -1.45 -3.13 116.25 113.62 2pz3 h VAL 342 Ca 0.07 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 2pz3 h VAL 342 Cb 0.71 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 2pz3 h VAL 342 CO 0.05 0.07 0.15 0.40 0.02 0.00 0.00 177.57 178.26 2pz3 h ILE 343 N 0.32 1.18 0.00 4.57 2.04 -1.35 -2.84 117.51 121.43 2pz3 h ILE 343 Ca 0.09 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 65.39 2pz3 h ILE 343 Cb -0.01 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 2pz3 h ILE 343 CO -0.02 0.20 0.01 -0.38 0.00 0.00 0.00 178.15 177.96 2pz3 n ILE 344 N -4.70 0.71 -1.01 -0.67 5.41 -0.63 -5.10 119.36 113.38 2pz3 n ILE 344 Ca -0.01 0.18 0.00 0.00 1.00 0.00 0.00 62.75 63.92 2pz3 n ILE 344 Cb 0.13 -1.18 0.00 0.00 -0.71 0.00 0.00 39.64 37.88 2pz3 n ILE 344 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72