#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nzo h ILE 5 N 0.00 1.49 0.00 2.41 6.09 -2.06 -1.48 117.51 123.96 1nzo h ILE 5 Ca 0.00 -2.44 -0.06 0.00 -1.37 0.00 0.00 64.86 60.98 1nzo h ILE 5 Cb 0.00 2.32 -0.01 0.00 0.47 0.00 0.00 36.82 39.60 1nzo h ILE 5 CO 0.00 0.71 -0.29 0.11 -3.07 0.00 0.00 178.15 175.61 1nzo h LYS 6 N 0.07 0.00 -0.15 2.19 1.79 -2.06 -3.19 116.57 115.22 1nzo h LYS 6 Ca -0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1nzo h LYS 6 Cb 1.33 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.98 1nzo h LYS 6 CO 0.11 0.29 0.00 0.25 -1.08 0.00 0.00 179.45 179.02 1nzo n THR 7 N -3.77 1.09 -1.62 -0.16 -2.24 -1.19 -5.04 114.28 101.35 1nzo n THR 7 Ca -0.01 -1.09 -0.43 0.00 -2.27 0.00 0.00 64.05 60.24 1nzo n THR 7 Cb 0.39 0.44 -0.01 0.00 -2.10 0.00 0.00 70.33 69.05 1nzo n THR 7 CO 0.00 0.00 0.00 1.15 -0.57 0.00 0.00 175.07 175.65 1nzo n MET 8 N -0.13 1.54 -3.78 -0.78 0.00 -0.56 -4.98 117.12 108.43 1nzo n MET 8 Ca 0.06 0.54 -0.36 0.00 0.00 0.00 0.00 57.70 57.94 1nzo n MET 8 Cb 0.36 -1.99 -0.13 0.00 0.00 0.00 0.00 33.22 31.47 1nzo n MET 8 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 175.97 174.47 1nzo s ILE 9 N -1.11 4.24 0.48 3.17 2.07 -1.26 -5.07 121.20 123.72 1nzo s ILE 9 Ca 0.58 -0.20 -0.23 0.00 -1.41 0.00 0.00 60.65 59.40 1nzo s ILE 9 Cb -0.64 -2.97 -0.07 0.00 0.13 0.00 0.00 42.46 38.90 1nzo s ILE 9 CO 0.60 0.35 1.21 -2.84 -1.91 0.00 0.00 174.94 172.35 1nzo s PRO 10 N 1.56 3.61 0.33 3.50 0.02 -1.26 -5.00 135.00 137.76 1nzo s PRO 10 Ca 0.06 1.87 -0.27 0.00 0.02 0.00 0.00 61.00 62.68 1nzo s PRO 10 Cb -0.15 -2.36 -0.09 0.00 0.02 0.00 0.00 34.50 31.92 1nzo s PRO 10 CO 0.03 -0.70 1.02 0.20 -0.33 0.00 0.00 177.00 177.22 1nzo s GLY 11 N -1.29 2.88 0.10 0.52 0.00 -1.26 -5.02 107.32 103.25 1nzo s GLY 11 Ca 0.66 0.69 -0.24 0.00 0.00 0.00 0.00 44.72 45.83 1nzo s GLY 11 CO 0.37 1.19 0.73 0.14 0.00 0.00 0.00 173.10 175.53 1nzo s VAL 12 N -1.47 4.58 0.72 1.40 1.01 -1.26 -5.04 120.40 120.33 1nzo s VAL 12 Ca 0.50 1.57 -0.15 0.00 0.00 0.00 0.00 61.98 63.91 1nzo s VAL 12 Cb -0.24 -4.08 0.03 0.00 0.00 0.00 0.00 36.38 32.09 1nzo s VAL 12 CO 0.30 0.47 1.16 -2.84 0.00 0.00 0.00 175.10 174.20 1nzo s PRO 13 N -0.73 2.30 0.20 2.72 0.02 -1.26 -4.97 135.00 133.29 1nzo s PRO 13 Ca 0.35 1.60 -0.30 0.00 0.02 0.00 0.00 61.00 62.67 1nzo s PRO 13 Cb -0.21 -1.87 -0.09 0.00 0.02 0.00 0.00 34.50 32.35 1nzo s PRO 13 CO 0.23 -1.67 1.32 -1.14 -0.33 0.00 0.00 177.00 175.41 1nzo s GLN 14 N -4.05 4.38 -0.13 5.54 2.00 -1.26 -5.02 119.66 121.12 1nzo s GLN 14 Ca 0.71 2.08 0.03 0.00 -2.00 0.00 0.00 55.36 56.17 1nzo s GLN 14 Cb -0.25 -3.19 0.00 0.00 0.80 0.00 0.00 33.01 30.37 1nzo s GLN 14 CO 0.45 -0.27 -0.21 0.42 -0.50 0.00 0.00 175.29 175.18 1nzo s ILE 15 N 0.11 2.20 -1.28 -2.34 -1.09 -1.26 -5.03 121.20 112.52 1nzo s ILE 15 Ca 0.57 -0.95 -0.12 0.00 -2.23 0.00 0.00 60.65 57.92 1nzo s ILE 15 Cb -0.37 -1.88 0.15 0.00 -1.58 0.00 0.00 42.46 38.78 1nzo s ILE 15 CO 0.39 0.55 1.76 -0.67 -1.23 0.00 0.00 174.94 175.73 1nzo n ASP 16 N 3.84 4.99 -3.47 3.58 4.64 -1.26 -4.83 116.55 124.04 1nzo n ASP 16 Ca -0.19 -3.02 -0.13 0.00 -1.38 0.00 0.00 54.79 50.07 1nzo n ASP 16 Cb 0.52 -1.55 -0.03 0.00 -1.04 0.00 0.00 41.12 39.02 1nzo n ASP 16 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1nzo s ALA 17 N 1.41 -1.70 0.15 -1.67 0.00 -1.26 -2.37 121.76 116.31 1nzo s ALA 17 Ca 0.43 0.84 -0.11 0.00 0.00 0.00 0.00 51.96 53.12 1nzo s ALA 17 Cb 0.05 0.50 -0.01 0.00 0.00 0.00 0.00 23.12 23.66 1nzo s ALA 17 CO 0.00 -0.63 1.53 0.93 0.00 0.00 0.00 175.76 177.59 1nzo h GLU 18 N 2.29 0.92 -3.87 0.00 4.39 -1.46 -3.46 114.58 113.39 1nzo h GLU 18 Ca -0.30 -0.39 -0.17 0.00 0.34 0.00 0.00 59.36 58.84 1nzo h GLU 18 Cb 1.25 -0.03 -0.22 0.00 -0.10 0.00 0.00 28.75 29.65 1nzo h GLU 18 CO 0.37 1.05 -0.66 -1.12 -1.16 0.00 0.00 179.01 177.49 1nzo s SER 19 N -6.63 0.18 0.08 1.42 0.01 -0.80 -4.63 113.70 103.33 1nzo s SER 19 Ca -0.12 -0.39 -0.26 0.00 1.31 0.00 0.00 55.95 56.49 1nzo s SER 19 Cb 0.11 0.11 0.08 0.00 0.21 0.00 0.00 66.02 66.54 1nzo s SER 19 CO 0.86 -0.28 0.84 -0.72 0.41 0.00 0.00 173.24 174.34 1nzo s TYR 20 N -1.30 -0.32 0.07 2.43 1.13 -0.55 -1.53 117.35 117.27 1nzo s TYR 20 Ca -0.14 0.11 -0.20 0.00 -1.41 0.00 0.00 57.07 55.42 1nzo s TYR 20 Cb -0.09 0.58 0.05 0.00 -1.10 0.00 0.00 41.96 41.40 1nzo s TYR 20 CO -0.00 -0.72 0.48 -1.50 -2.51 0.00 0.00 175.55 171.30 1nzo s ILE 21 N -3.33 0.04 -0.05 -3.49 2.07 -0.43 -1.63 121.20 114.37 1nzo s ILE 21 Ca 0.06 -0.32 -0.01 0.00 -1.41 0.00 0.00 60.65 58.97 1nzo s ILE 21 Cb -0.01 -1.00 0.03 0.00 0.13 0.00 0.00 42.46 41.60 1nzo s ILE 21 CO -0.06 -0.18 0.01 -0.22 -1.91 0.00 0.00 174.94 172.58 1nzo s LEU 22 N -2.15 0.67 0.12 8.50 0.20 -0.41 -1.81 118.68 123.79 1nzo s LEU 22 Ca -0.04 -0.03 0.04 0.00 0.69 0.00 0.00 54.13 54.80 1nzo s LEU 22 Cb -0.00 -0.31 -0.04 0.00 -0.43 0.00 0.00 46.19 45.41 1nzo s LEU 22 CO -0.04 -0.18 -0.10 0.27 -0.29 0.00 0.00 176.35 176.01 1nzo s ILE 23 N 1.71 1.08 -0.13 6.68 -4.36 -0.08 -0.43 121.20 125.67 1nzo s ILE 23 Ca 0.00 -1.86 -0.21 0.00 -0.26 0.00 0.00 60.65 58.33 1nzo s ILE 23 Cb -0.13 -1.62 -0.03 0.00 1.25 0.00 0.00 42.46 41.93 1nzo s ILE 23 CO -0.03 -0.64 0.61 -0.62 0.24 0.00 0.00 174.94 174.49 1nzo s ASP 24 N -2.80 6.80 0.24 4.36 -1.08 -0.64 -0.64 116.67 122.90 1nzo s ASP 24 Ca 0.11 0.96 -0.06 0.00 -0.52 0.00 0.00 52.55 53.04 1nzo s ASP 24 Cb -0.00 -2.35 0.25 0.00 -1.46 0.00 0.00 42.92 39.36 1nzo s ASP 24 CO 0.00 -0.13 1.84 0.22 0.52 0.00 0.00 175.17 177.62 1nzo h TYR 25 N 6.99 1.15 0.06 -5.34 3.20 -1.42 0.20 116.97 121.82 1nzo h TYR 25 Ca -0.38 -0.05 -0.09 0.00 3.14 0.00 0.00 58.73 61.35 1nzo h TYR 25 Cb 1.17 -0.36 0.01 0.00 1.54 0.00 0.00 36.73 39.09 1nzo h TYR 25 CO 0.66 0.83 -0.39 -0.91 -1.64 0.00 0.00 178.16 176.72 1nzo h ASN 26 N 1.14 0.23 1.18 -2.11 4.21 -1.94 -3.36 115.58 114.93 1nzo h ASN 26 Ca 0.28 -0.96 -0.07 0.00 1.21 0.00 0.00 56.30 56.75 1nzo h ASN 26 Cb 0.11 -0.07 -0.01 0.00 -1.12 0.00 0.00 38.32 37.22 1nzo h ASN 26 CO -0.04 1.17 -0.86 0.77 -1.29 0.00 0.00 177.43 177.19 1nzo h SER 27 N -0.67 0.00 0.00 5.81 4.64 -1.76 -3.44 113.55 118.12 1nzo h SER 27 Ca -0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1nzo h SER 27 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1nzo h SER 27 CO 0.07 0.28 0.00 0.61 -0.87 0.00 0.00 176.83 176.92 1nzo n GLY 28 N 1.24 0.81 3.75 -0.77 0.00 0.70 -4.97 105.19 105.95 1nzo n GLY 28 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1nzo n GLY 28 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nzo s LYS 29 N -0.06 4.25 -0.34 1.61 2.47 -1.24 -4.67 119.74 121.76 1nzo s LYS 29 Ca 0.00 2.33 -0.22 0.00 -1.56 0.00 0.00 55.97 56.52 1nzo s LYS 29 Cb 0.00 -3.10 0.00 0.00 -1.46 0.00 0.00 37.83 33.28 1nzo s LYS 29 CO 0.00 -0.44 0.73 0.08 0.16 0.00 0.00 175.35 175.88 1nzo s VAL 30 N -0.04 4.81 -0.03 4.02 1.01 -1.26 -1.62 120.40 127.29 1nzo s VAL 30 Ca 0.59 0.91 0.12 0.00 0.00 0.00 0.00 61.98 63.60 1nzo s VAL 30 Cb -0.43 -4.14 -0.15 0.00 0.00 0.00 0.00 36.38 31.67 1nzo s VAL 30 CO 0.44 -0.32 1.05 -0.07 0.00 0.00 0.00 175.10 176.21 1nzo h LEU 31 N 9.51 0.00 -7.00 3.92 3.38 -1.12 -3.48 115.31 120.52 1nzo h LEU 31 Ca -0.25 0.00 0.13 0.00 0.09 0.00 0.00 57.88 57.84 1nzo h LEU 31 Cb 1.10 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.61 1nzo h LEU 31 CO 0.87 0.81 0.66 0.00 0.09 0.00 0.00 178.44 180.87 1nzo s ALA 32 N -2.78 -1.98 0.02 1.53 0.00 -1.22 -5.00 121.76 112.34 1nzo s ALA 32 Ca -0.01 1.66 -0.28 0.00 0.00 0.00 0.00 51.96 53.33 1nzo s ALA 32 Cb 0.09 -0.89 0.08 0.00 0.00 0.00 0.00 23.12 22.39 1nzo s ALA 32 CO 0.80 -0.30 0.70 -1.83 0.00 0.00 0.00 175.76 175.14 1nzo s GLU 33 N -1.15 1.07 -0.18 0.00 -1.05 -1.26 -1.29 118.70 114.83 1nzo s GLU 33 Ca 0.01 -0.06 -0.06 0.00 -0.15 0.00 0.00 54.97 54.71 1nzo s GLU 33 Cb -0.01 0.50 0.09 0.00 -0.44 0.00 0.00 34.13 34.27 1nzo s GLU 33 CO -0.01 -0.40 0.37 -1.14 0.95 0.00 0.00 175.26 175.03 1nzo s GLN 34 N -2.27 0.28 -1.44 -4.83 0.74 -0.64 -4.91 119.66 106.58 1nzo s GLN 34 Ca -0.04 0.92 -0.10 0.00 0.05 0.00 0.00 55.36 56.19 1nzo s GLN 34 Cb -0.00 0.17 0.06 0.00 1.10 0.00 0.00 33.01 34.34 1nzo s GLN 34 CO -0.01 -0.29 0.71 0.09 -0.55 0.00 0.00 175.29 175.24 1nzo n ASN 35 N 5.38 -4.65 0.16 6.67 3.02 -1.26 -1.48 115.26 123.10 1nzo n ASN 35 Ca -0.07 -0.52 0.13 0.00 -0.03 0.00 0.00 54.58 54.09 1nzo n ASN 35 Cb 0.50 -3.77 0.55 0.00 -0.61 0.00 0.00 39.78 36.45 1nzo n ASN 35 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nzo h ALA 36 N 0.98 1.00 -0.02 5.41 0.00 -1.91 -2.90 119.26 121.81 1nzo h ALA 36 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1nzo h ALA 36 Cb 1.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1nzo h ALA 36 CO 0.60 0.00 -0.05 -0.25 0.00 0.00 0.00 179.25 179.54 1nzo n ASP 37 N -2.41 2.29 -4.73 0.00 8.00 -1.26 -0.86 116.55 117.58 1nzo n ASP 37 Ca 0.01 -1.64 -0.42 0.00 0.71 0.00 0.00 54.79 53.45 1nzo n ASP 37 Cb 0.23 0.08 -0.03 0.00 -0.02 0.00 0.00 41.12 41.37 1nzo n ASP 37 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1nzo s VAL 38 N -1.49 2.92 -0.08 2.53 1.01 -1.10 -4.89 120.40 119.30 1nzo s VAL 38 Ca 0.19 0.71 -0.30 0.00 0.00 0.00 0.00 61.98 62.58 1nzo s VAL 38 Cb 0.14 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 33.03 1nzo s VAL 38 CO 0.24 0.08 1.34 -0.13 0.00 0.00 0.00 175.10 176.64 1nzo s ARG 39 N 0.40 4.27 0.14 2.72 0.52 -1.26 -4.34 118.95 121.39 1nzo s ARG 39 Ca 0.63 1.82 -0.01 0.00 -0.52 0.00 0.00 55.73 57.65 1nzo s ARG 39 Cb -0.40 -3.69 -0.04 0.00 0.52 0.00 0.00 34.95 31.34 1nzo s ARG 39 CO 0.36 -0.63 0.05 1.03 0.02 0.00 0.00 175.30 176.13 1nzo s ARG 40 N 2.97 0.95 -0.09 3.54 0.52 0.48 -4.93 118.95 122.40 1nzo s ARG 40 Ca 0.60 -1.45 -0.30 0.00 -0.52 0.00 0.00 55.73 54.06 1nzo s ARG 40 Cb -0.27 0.16 -0.04 0.00 0.52 0.00 0.00 34.95 35.33 1nzo s ARG 40 CO 0.22 -0.24 1.42 0.34 0.02 0.00 0.00 175.30 177.06 1nzo s ASP 41 N -3.07 6.84 0.40 0.23 3.68 -1.26 -1.24 116.67 122.25 1nzo s ASP 41 Ca 0.24 1.97 0.22 0.00 2.13 0.00 0.00 52.55 57.10 1nzo s ASP 41 Cb 0.07 -2.54 0.56 0.00 -1.45 0.00 0.00 42.92 39.56 1nzo s ASP 41 CO 0.02 -0.80 1.67 1.55 0.13 0.00 0.00 175.17 177.74 1nzo h PRO 42 N 8.55 0.00 0.00 4.34 0.14 -1.89 -3.44 132.00 139.70 1nzo h PRO 42 Ca -0.33 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.81 1nzo h PRO 42 Cb 1.15 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.29 1nzo h PRO 42 CO 0.95 0.23 0.00 0.00 0.14 0.00 0.00 178.00 179.32 1nzo n ALA 43 N -2.18 0.00 0.27 -0.56 0.00 -1.26 -1.56 120.51 115.21 1nzo n ALA 43 Ca 0.02 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.63 1nzo n ALA 43 Cb 0.54 0.00 0.89 0.00 0.00 0.00 0.00 19.45 20.88 1nzo n ALA 43 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1nzo h SER 44 N 2.96 0.00 -0.18 0.00 0.02 -1.88 -2.52 113.55 111.94 1nzo h SER 44 Ca 0.00 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 61.00 1nzo h SER 44 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1nzo h SER 44 CO 0.00 0.00 0.24 -0.07 -1.14 0.00 0.00 176.83 175.86 1nzo h LEU 45 N 0.00 0.00 -1.28 5.07 3.38 -1.59 -0.35 115.31 120.53 1nzo h LEU 45 Ca 0.00 0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.15 1nzo h LEU 45 Cb 0.05 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.72 1nzo h LEU 45 CO 0.00 0.00 0.60 0.74 0.09 0.00 0.00 178.44 179.87 1nzo h THR 46 N 0.00 0.74 0.00 0.22 2.02 -1.63 0.21 112.91 114.47 1nzo h THR 46 Ca 0.09 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 67.06 1nzo h THR 46 Cb 0.56 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 1nzo h THR 46 CO -0.00 0.11 0.00 0.11 0.37 0.00 0.00 175.52 176.11 1nzo h LYS 47 N 0.61 0.00 -0.71 6.66 1.57 -1.28 -0.03 116.57 123.39 1nzo h LYS 47 Ca 0.50 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 59.22 1nzo h LYS 47 Cb 0.95 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.22 1nzo h LYS 47 CO -0.25 0.00 0.23 0.52 -0.57 0.00 0.00 179.45 179.39 1nzo h MET 48 N 0.00 1.10 -0.07 3.15 2.86 -1.10 0.19 114.93 121.06 1nzo h MET 48 Ca 0.00 -0.23 -0.16 0.00 -2.06 0.00 0.00 59.70 57.25 1nzo h MET 48 Cb 0.12 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 1nzo h MET 48 CO 0.00 0.94 -0.65 1.98 1.06 0.00 0.00 176.91 180.24 1nzo h MET 49 N 1.04 0.27 -0.47 1.72 1.85 -1.13 -1.72 114.93 116.50 1nzo h MET 49 Ca 0.23 -0.20 0.01 0.00 -0.61 0.00 0.00 59.70 59.13 1nzo h MET 49 Cb 0.29 0.04 -0.03 0.00 0.43 0.00 0.00 31.60 32.33 1nzo h MET 49 CO -0.01 0.83 0.30 1.15 -0.40 0.00 0.00 176.91 178.78 1nzo h THR 50 N 0.20 1.09 -0.79 -0.77 2.02 -1.21 -1.49 112.91 111.95 1nzo h THR 50 Ca -0.01 -0.21 -0.02 0.00 0.77 0.00 0.00 66.41 66.94 1nzo h THR 50 Cb 1.18 0.44 -0.04 0.00 -1.74 0.00 0.00 68.15 67.99 1nzo h THR 50 CO 0.10 0.11 0.41 -1.28 0.37 0.00 0.00 175.52 175.23 1nzo h SER 51 N 0.60 1.02 -0.10 4.18 0.87 -0.88 -2.22 113.55 117.02 1nzo h SER 51 Ca 0.18 -0.12 0.02 0.00 -1.23 0.00 0.00 61.79 60.64 1nzo h SER 51 Cb -0.04 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.64 1nzo h SER 51 CO -0.05 0.85 -0.01 0.22 -0.53 0.00 0.00 176.83 177.31 1nzo h TYR 52 N 1.11 -0.02 0.09 2.24 5.03 -0.78 0.12 116.97 124.77 1nzo h TYR 52 Ca 0.28 0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.60 1nzo h TYR 52 Cb 0.08 0.02 -0.02 0.00 1.55 0.00 0.00 36.73 38.37 1nzo h TYR 52 CO 0.01 -0.02 -0.12 0.28 -1.32 0.00 0.00 178.16 176.98 1nzo h VAL 53 N 0.02 0.72 -0.77 1.81 2.07 -1.18 -0.04 116.25 118.88 1nzo h VAL 53 Ca 0.05 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.65 1nzo h VAL 53 Cb 0.06 0.72 -0.07 0.00 -1.52 0.00 0.00 31.29 30.48 1nzo h VAL 53 CO -0.09 0.00 0.42 0.40 0.02 0.00 0.00 177.57 178.33 1nzo h ILE 54 N -0.26 0.91 -0.68 4.57 2.04 -1.16 -0.74 117.51 122.19 1nzo h ILE 54 Ca 0.01 -0.25 -0.03 0.00 1.00 0.00 0.00 64.86 65.59 1nzo h ILE 54 Cb 0.26 0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.43 1nzo h ILE 54 CO -0.05 0.13 0.29 1.23 0.00 0.00 0.00 178.15 179.75 1nzo h GLY 55 N 0.73 1.08 1.38 5.37 0.00 -0.37 -0.55 103.07 110.71 1nzo h GLY 55 Ca 0.37 -0.57 -0.08 0.00 0.00 0.00 0.00 47.33 47.05 1nzo h GLY 55 CO -0.24 0.54 -0.03 1.46 0.00 0.00 0.00 176.54 178.27 1nzo h GLN 56 N 0.96 0.75 -0.45 4.80 1.08 -0.29 0.36 115.11 122.33 1nzo h GLN 56 Ca 0.23 -0.21 -0.05 0.00 -1.45 0.00 0.00 58.65 57.17 1nzo h GLN 56 Cb 0.18 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.51 1nzo h GLN 56 CO -0.02 0.79 0.07 0.00 -0.95 0.00 0.00 178.83 178.72 1nzo h ALA 57 N 1.26 0.60 -0.36 3.87 0.00 -0.80 -1.82 119.26 122.01 1nzo h ALA 57 Ca 0.13 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1nzo h ALA 57 Cb 0.48 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1nzo h ALA 57 CO 0.02 0.32 -0.10 0.52 0.00 0.00 0.00 179.25 180.02 1nzo h MET 58 N 0.61 0.71 -0.78 0.00 2.86 -0.74 -1.43 114.93 116.16 1nzo h MET 58 Ca 0.14 -0.28 0.12 0.00 -2.06 0.00 0.00 59.70 57.63 1nzo h MET 58 Cb 0.38 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.95 1nzo h MET 58 CO 0.01 0.87 0.51 -0.22 1.06 0.00 0.00 176.91 179.14 1nzo h LYS 59 N 0.50 0.56 -0.12 1.72 3.64 -0.86 0.11 116.57 122.12 1nzo h LYS 59 Ca 0.09 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1nzo h LYS 59 Cb 0.61 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1nzo h LYS 59 CO 0.04 0.37 0.00 0.00 -2.27 0.00 0.00 179.45 177.59 1nzo n ALA 60 N -2.48 2.54 -2.18 5.00 0.00 -0.69 -4.91 120.51 117.79 1nzo n ALA 60 Ca 0.14 -0.36 -0.07 0.00 0.00 0.00 0.00 53.44 53.15 1nzo n ALA 60 Cb 0.43 -1.13 -0.00 0.00 0.00 0.00 0.00 19.45 18.75 1nzo n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nzo n GLY 61 N 0.96 0.11 0.11 0.00 0.00 0.38 -4.95 105.19 101.80 1nzo n GLY 61 Ca 0.14 -0.58 -0.02 0.00 0.00 0.00 0.00 46.02 45.55 1nzo n GLY 61 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nzo h LYS 62 N -0.06 0.00 -2.73 1.61 1.57 -1.45 -3.47 116.57 112.04 1nzo h LYS 62 Ca -0.17 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.65 1nzo h LYS 62 Cb 1.12 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.30 1nzo h LYS 62 CO 0.19 0.73 0.32 -0.59 -0.57 0.00 0.00 179.45 179.53 1nzo s PHE 63 N -3.00 -0.45 0.34 -1.35 -0.71 -1.26 -5.05 117.98 106.49 1nzo s PHE 63 Ca 0.02 0.25 0.08 0.00 -1.04 0.00 0.00 56.93 56.24 1nzo s PHE 63 Cb 0.10 0.56 -0.04 0.00 -1.21 0.00 0.00 43.02 42.43 1nzo s PHE 63 CO 0.77 -0.76 0.17 0.15 -1.34 0.00 0.00 175.22 174.22 1nzo s LYS 64 N -3.52 2.45 0.40 1.99 1.02 -1.26 -4.58 119.74 116.23 1nzo s LYS 64 Ca 0.03 -1.49 0.11 0.00 0.02 0.00 0.00 55.97 54.64 1nzo s LYS 64 Cb -0.01 -2.24 0.84 0.00 -0.52 0.00 0.00 37.83 35.90 1nzo s LYS 64 CO -0.11 0.11 1.94 1.49 -0.92 0.00 0.00 175.35 177.87 1nzo h GLU 65 N 1.49 0.18 -0.00 1.68 4.81 -2.00 -1.54 114.58 119.20 1nzo h GLU 65 Ca -0.44 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1nzo h GLU 65 Cb 1.25 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.61 1nzo h GLU 65 CO 0.62 0.32 -0.19 0.25 -0.73 0.00 0.00 179.01 179.29 1nzo n THR 66 N -4.29 0.00 -1.85 0.32 -2.24 -1.26 -1.11 114.28 103.85 1nzo n THR 66 Ca -0.01 -0.02 -0.40 0.00 -2.27 0.00 0.00 64.05 61.35 1nzo n THR 66 Cb 0.26 -0.13 0.01 0.00 -2.10 0.00 0.00 70.33 68.37 1nzo n THR 66 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1nzo s ASP 67 N -2.81 5.95 -0.08 3.42 -0.00 -0.58 -4.73 116.67 117.85 1nzo s ASP 67 Ca 0.19 2.86 -0.17 0.00 -0.00 0.00 0.00 52.55 55.43 1nzo s ASP 67 Cb 0.19 -2.65 -0.05 0.00 -0.00 0.00 0.00 42.92 40.41 1nzo s ASP 67 CO 0.56 -1.12 0.43 -0.76 -0.00 0.00 0.00 175.17 174.28 1nzo s LEU 68 N -2.68 4.35 -0.16 1.23 1.02 -1.26 -0.65 118.68 120.52 1nzo s LEU 68 Ca 0.60 0.84 -0.02 0.00 0.02 0.00 0.00 54.13 55.57 1nzo s LEU 68 Cb -0.42 -2.62 -0.02 0.00 0.02 0.00 0.00 46.19 43.14 1nzo s LEU 68 CO 0.55 0.13 -0.07 -0.69 0.02 0.00 0.00 176.35 176.28 1nzo s VAL 69 N -0.02 3.46 -0.21 -1.59 1.01 0.21 -4.87 120.40 118.38 1nzo s VAL 69 Ca 0.24 -0.50 -0.21 0.00 0.00 0.00 0.00 61.98 61.51 1nzo s VAL 69 Cb -0.15 -2.51 -0.02 0.00 0.00 0.00 0.00 36.38 33.69 1nzo s VAL 69 CO 0.11 0.48 0.66 -0.89 0.00 0.00 0.00 175.10 175.46 1nzo s THR 70 N 0.66 4.99 0.06 3.92 2.01 -1.26 -0.47 115.64 125.55 1nzo s THR 70 Ca -0.04 1.24 -0.31 0.00 0.31 0.00 0.00 61.69 62.89 1nzo s THR 70 Cb -0.15 -3.97 -0.07 0.00 0.01 0.00 0.00 72.50 68.32 1nzo s THR 70 CO 0.02 0.07 1.35 -0.63 -0.69 0.00 0.00 174.62 174.74 1nzo s ILE 71 N 2.14 3.62 0.51 1.82 -1.09 0.00 -4.89 121.20 123.31 1nzo s ILE 71 Ca 0.29 1.12 0.08 0.00 -2.23 0.00 0.00 60.65 59.91 1nzo s ILE 71 Cb -0.16 -3.72 0.05 0.00 -1.58 0.00 0.00 42.46 37.06 1nzo s ILE 71 CO 0.10 0.06 0.70 -0.83 -1.23 0.00 0.00 174.94 173.73 1nzo s GLY 72 N 1.35 1.83 0.38 6.18 0.00 -1.26 -1.01 107.32 114.80 1nzo s GLY 72 Ca 0.63 -1.89 0.10 0.00 0.00 0.00 0.00 44.72 43.56 1nzo s GLY 72 CO 0.29 -1.56 1.93 -0.57 0.00 0.00 0.00 173.10 173.18 1nzo h ASN 73 N 0.36 0.56 1.40 1.64 -1.24 -1.97 -2.12 115.58 114.21 1nzo h ASN 73 Ca -0.35 0.02 -0.00 0.00 0.71 0.00 0.00 56.30 56.67 1nzo h ASN 73 Cb 1.28 -0.10 -0.00 0.00 0.73 0.00 0.00 38.32 40.24 1nzo h ASN 73 CO 0.43 0.32 -0.02 0.44 -1.29 0.00 0.00 177.43 177.31 1nzo h ASP 74 N 0.61 0.00 -0.31 1.15 3.32 -1.98 -2.69 116.42 116.52 1nzo h ASP 74 Ca 0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.41 1nzo h ASP 74 Cb 0.57 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.12 1nzo h ASP 74 CO -0.13 0.02 0.00 0.00 -1.72 0.00 0.00 179.24 177.41 1nzo n ALA 75 N -2.10 2.46 -2.10 3.45 0.00 -0.80 -4.85 120.51 116.56 1nzo n ALA 75 Ca 0.02 -0.81 -0.40 0.00 0.00 0.00 0.00 53.44 52.25 1nzo n ALA 75 Cb 0.40 -0.95 -0.03 0.00 0.00 0.00 0.00 19.45 18.87 1nzo n ALA 75 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1nzo s TRP 76 N -1.60 1.80 0.20 0.00 -0.00 -1.02 -4.54 118.94 113.78 1nzo s TRP 76 Ca 0.36 0.69 -0.12 0.00 -0.00 0.00 0.00 56.10 57.03 1nzo s TRP 76 Cb 0.21 -4.16 0.25 0.00 -0.00 0.00 0.00 33.47 29.77 1nzo s TRP 76 CO 0.29 -2.36 1.67 0.00 -0.00 0.00 0.00 176.95 176.55 1nzo h ALA 77 N 13.85 0.55 -0.56 5.86 0.00 -1.83 -0.94 119.26 136.19 1nzo h ALA 77 Ca -0.28 0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1nzo h ALA 77 Cb 1.15 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1nzo h ALA 77 CO 1.18 -0.39 0.00 0.25 0.00 0.00 0.00 179.25 180.29 1nzo n THR 78 N -5.27 0.95 0.88 0.00 -2.24 -1.26 -3.40 114.28 103.94 1nzo n THR 78 Ca 0.08 -0.81 0.11 0.00 -2.27 0.00 0.00 64.05 61.15 1nzo n THR 78 Cb 0.32 0.29 -0.01 0.00 -2.10 0.00 0.00 70.33 68.83 1nzo n THR 78 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nzo n GLY 79 N 1.29 -1.09 2.59 3.38 0.00 -0.37 -4.78 105.19 106.21 1nzo n GLY 79 Ca 0.20 -0.51 -0.29 0.00 0.00 0.00 0.00 46.02 45.41 1nzo n GLY 79 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1nzo s ASN 80 N -3.22 3.44 0.12 1.61 3.04 -1.14 -4.99 114.94 113.81 1nzo s ASN 80 Ca 0.07 -1.98 0.02 0.00 0.04 0.00 0.00 52.86 51.01 1nzo s ASN 80 Cb 0.16 -0.61 0.13 0.00 -1.54 0.00 0.00 41.25 39.39 1nzo s ASN 80 CO 0.82 -0.35 0.79 -2.65 -3.04 0.00 0.00 177.10 172.67 1nzo n PRO 81 N 4.35 0.02 0.33 0.43 -0.02 -1.26 0.15 135.00 139.00 1nzo n PRO 81 Ca 0.05 0.29 0.21 0.00 -2.02 0.00 0.00 63.50 62.02 1nzo n PRO 81 Cb 0.38 -1.97 1.13 0.00 -0.02 0.00 0.00 33.50 33.02 1nzo n PRO 81 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1nzo h VAL 82 N 0.00 0.12 -0.00 -1.45 3.04 -1.94 -0.92 116.25 115.10 1nzo h VAL 82 Ca 0.00 -0.05 0.00 0.00 -1.01 0.00 0.00 66.70 65.64 1nzo h VAL 82 Cb 0.82 1.04 0.00 0.00 -2.01 0.00 0.00 31.29 31.14 1nzo h VAL 82 CO 0.00 0.00 -0.15 0.49 -1.01 0.00 0.00 177.57 176.90 1nzo n PHE 83 N -3.24 0.00 -1.57 3.17 0.99 0.12 -4.93 117.46 112.00 1nzo n PHE 83 Ca -0.03 0.00 -0.50 0.00 -0.00 0.00 0.00 57.45 56.92 1nzo n PHE 83 Cb 0.09 -0.33 -0.05 0.00 -1.00 0.00 0.00 39.48 38.20 1nzo n PHE 83 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.76 177.93 1nzo n LYS 84 N -1.32 1.08 -0.83 -1.08 4.81 -0.35 -1.18 118.16 119.29 1nzo n LYS 84 Ca 0.09 0.39 0.00 0.00 -0.87 0.00 0.00 58.31 57.92 1nzo n LYS 84 Cb 0.31 -1.91 0.00 0.00 0.02 0.00 0.00 35.03 33.45 1nzo n LYS 84 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1nzo n GLY 85 N 2.13 0.62 4.00 3.14 0.00 -1.26 -5.00 105.19 108.82 1nzo n GLY 85 Ca 0.16 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.01 1nzo n GLY 85 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nzo s SER 86 N -2.60 5.68 0.18 1.61 1.04 -0.32 -5.08 113.70 114.21 1nzo s SER 86 Ca 0.00 -0.40 -0.30 0.00 0.48 0.00 0.00 55.95 55.73 1nzo s SER 86 Cb 0.00 -0.76 -0.08 0.00 0.10 0.00 0.00 66.02 65.28 1nzo s SER 86 CO 0.00 -0.70 1.26 -0.55 0.98 0.00 0.00 173.24 174.23 1nzo s SER 87 N -4.31 6.98 -0.03 7.02 0.15 -1.26 -5.00 113.70 117.25 1nzo s SER 87 Ca 0.53 2.30 -0.14 0.00 0.70 0.00 0.00 55.95 59.34 1nzo s SER 87 Cb -0.10 -2.60 0.02 0.00 -1.71 0.00 0.00 66.02 61.63 1nzo s SER 87 CO 0.32 -0.47 0.31 -0.76 1.20 0.00 0.00 173.24 173.84 1nzo s LEU 88 N 0.02 0.85 0.09 3.45 1.43 -1.26 -1.58 118.68 121.68 1nzo s LEU 88 Ca 0.56 0.19 0.26 0.00 -1.03 0.00 0.00 54.13 54.10 1nzo s LEU 88 Cb -0.34 1.22 0.68 0.00 0.03 0.00 0.00 46.19 47.78 1nzo s LEU 88 CO 0.36 -0.38 1.58 0.23 0.23 0.00 0.00 176.35 178.37 1nzo n MET 89 N 1.59 0.16 -3.07 1.70 2.81 -1.26 -4.96 117.12 114.09 1nzo n MET 89 Ca -0.20 0.08 -0.13 0.00 -1.81 0.00 0.00 57.70 55.64 1nzo n MET 89 Cb 0.56 -1.63 0.06 0.00 -0.71 0.00 0.00 33.22 31.50 1nzo n MET 89 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 1nzo n PHE 90 N -1.88 -1.65 -2.09 2.03 3.01 -1.26 -5.01 117.46 110.62 1nzo n PHE 90 Ca 0.05 0.65 -0.37 0.00 1.01 0.00 0.00 57.45 58.79 1nzo n PHE 90 Cb 0.39 -3.95 0.01 0.00 -0.01 0.00 0.00 39.48 35.93 1nzo n PHE 90 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1nzo s LEU 91 N -5.05 3.89 0.06 4.37 1.02 -1.26 -4.88 118.68 116.82 1nzo s LEU 91 Ca 0.15 2.43 0.05 0.00 0.02 0.00 0.00 54.13 56.78 1nzo s LEU 91 Cb -0.07 -4.34 -0.03 0.00 0.02 0.00 0.00 46.19 41.78 1nzo s LEU 91 CO 0.49 -1.24 -0.14 -0.54 0.02 0.00 0.00 176.35 174.94 1nzo s LYS 92 N -2.91 0.83 0.28 1.70 1.02 -1.26 -2.59 119.74 116.81 1nzo s LYS 92 Ca 0.69 -0.91 -0.30 0.00 0.02 0.00 0.00 55.97 55.47 1nzo s LYS 92 Cb -0.32 -0.83 -0.13 0.00 -0.52 0.00 0.00 37.83 36.04 1nzo s LYS 92 CO 0.37 0.19 1.42 -2.30 -0.92 0.00 0.00 175.35 174.11 1nzo n PRO 93 N 1.39 2.22 0.00 -1.68 -0.02 -1.26 -1.53 135.00 134.12 1nzo n PRO 93 Ca -0.21 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1nzo n PRO 93 Cb 0.54 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 1nzo n PRO 93 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nzo n GLY 94 N 1.77 2.12 3.74 -1.23 0.00 -0.18 -4.96 105.19 106.46 1nzo n GLY 94 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 1nzo n GLY 94 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1nzo s MET 95 N -0.72 2.89 -0.26 1.61 -1.94 -0.58 -4.73 119.30 115.56 1nzo s MET 95 Ca 0.00 2.06 0.02 0.00 -1.71 0.00 0.00 55.69 56.06 1nzo s MET 95 Cb 0.00 -2.02 0.07 0.00 2.01 0.00 0.00 34.83 34.89 1nzo s MET 95 CO 0.00 -1.34 -0.07 -0.65 -0.01 0.00 0.00 175.02 172.96 1nzo s GLN 96 N -3.19 1.93 -0.05 2.03 -0.21 -1.26 -0.82 119.66 118.09 1nzo s GLN 96 Ca 0.77 -1.30 0.06 0.00 0.02 0.00 0.00 55.36 54.91 1nzo s GLN 96 Cb -0.37 -2.82 -0.01 0.00 1.00 0.00 0.00 33.01 30.82 1nzo s GLN 96 CO 0.41 -0.63 -0.23 0.08 -2.12 0.00 0.00 175.29 172.79 1nzo s VAL 97 N 1.18 1.89 0.56 1.09 1.01 0.38 -4.81 120.40 121.69 1nzo s VAL 97 Ca -0.05 -0.98 -0.21 0.00 0.00 0.00 0.00 61.98 60.74 1nzo s VAL 97 Cb -0.19 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 1nzo s VAL 97 CO -0.06 0.53 1.26 -2.84 0.00 0.00 0.00 175.10 173.99 1nzo s PRO 98 N -0.16 3.14 0.41 2.72 0.02 -1.26 0.64 135.00 140.51 1nzo s PRO 98 Ca -0.02 1.99 0.13 0.00 0.02 0.00 0.00 61.00 63.12 1nzo s PRO 98 Cb -0.13 -2.13 0.98 0.00 0.02 0.00 0.00 34.50 33.24 1nzo s PRO 98 CO 0.03 -1.11 1.92 0.28 -0.33 0.00 0.00 177.00 177.78 1nzo h VAL 99 N 1.24 0.83 -0.97 3.83 2.07 -0.61 -2.14 116.25 120.49 1nzo h VAL 99 Ca -0.50 -0.17 0.04 0.00 0.82 0.00 0.00 66.70 66.88 1nzo h VAL 99 Cb 1.29 0.30 -0.06 0.00 -1.52 0.00 0.00 31.29 31.30 1nzo h VAL 99 CO 0.57 0.09 0.64 0.77 0.02 0.00 0.00 177.57 179.65 1nzo h SER 100 N 0.49 1.06 -0.08 0.57 4.64 -1.39 0.13 113.55 118.98 1nzo h SER 100 Ca 0.37 -0.01 -0.20 0.00 -0.47 0.00 0.00 61.79 61.48 1nzo h SER 100 Cb 0.74 -0.24 0.01 0.00 -0.31 0.00 0.00 62.40 62.60 1nzo h SER 100 CO -0.13 0.73 -0.72 1.56 -0.87 0.00 0.00 176.83 177.40 1nzo h GLN 101 N 1.23 0.63 -0.36 4.77 4.20 -1.69 -3.01 115.11 120.89 1nzo h GLN 101 Ca 0.39 -0.57 -0.00 0.00 0.06 0.00 0.00 58.65 58.53 1nzo h GLN 101 Cb 0.00 0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 1nzo h GLN 101 CO -0.12 1.18 0.21 -0.07 -0.67 0.00 0.00 178.83 179.36 1nzo h LEU 102 N 0.28 0.43 -1.34 1.46 3.38 -1.06 -0.10 115.31 118.36 1nzo h LEU 102 Ca -0.07 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 1nzo h LEU 102 Cb 1.37 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 42.01 1nzo h LEU 102 CO 0.15 0.37 -0.02 0.16 0.09 0.00 0.00 178.44 179.19 1nzo h ILE 103 N 0.46 0.04 0.10 1.22 3.07 -0.85 0.02 117.51 121.58 1nzo h ILE 103 Ca 0.13 -0.59 -0.26 0.00 1.55 0.00 0.00 64.86 65.68 1nzo h ILE 103 Cb 0.02 1.56 0.00 0.00 -0.27 0.00 0.00 36.82 38.14 1nzo h ILE 103 CO -0.02 0.02 -1.17 0.03 -1.05 0.00 0.00 178.15 175.95 1nzo h ARG 104 N 0.00 0.31 -0.49 0.16 3.08 -1.34 -1.03 114.38 115.07 1nzo h ARG 104 Ca -0.00 -0.47 0.04 0.00 0.07 0.00 0.00 59.98 59.63 1nzo h ARG 104 Cb 0.56 0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.73 1nzo h ARG 104 CO 0.00 1.19 0.24 0.78 -1.07 0.00 0.00 179.97 181.12 1nzo h GLY 105 N 1.47 0.68 0.68 0.04 0.00 -0.06 0.68 103.07 106.56 1nzo h GLY 105 Ca -0.12 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 1nzo h GLY 105 CO 0.20 0.10 -0.10 -2.22 0.00 0.00 0.00 176.54 174.52 1nzo h ILE 106 N 0.47 0.86 0.02 2.60 2.04 -0.98 0.62 117.51 123.15 1nzo h ILE 106 Ca 0.21 -0.63 -0.00 0.00 1.00 0.00 0.00 64.86 65.45 1nzo h ILE 106 Cb 0.13 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 1nzo h ILE 106 CO -0.15 0.14 -0.01 0.78 0.00 0.00 0.00 178.15 178.90 1nzo h ASN 107 N -0.62 -0.02 -0.00 1.72 2.35 -0.98 0.77 115.58 118.80 1nzo h ASN 107 Ca -0.03 -0.64 -0.18 0.00 -0.55 0.00 0.00 56.30 54.90 1nzo h ASN 107 Cb 0.45 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.84 1nzo h ASN 107 CO 0.05 0.64 -0.70 -0.07 -1.65 0.00 0.00 177.43 175.70 1nzo h LEU 108 N -0.69 0.62 0.00 1.61 4.07 -1.06 -3.39 115.31 116.47 1nzo h LEU 108 Ca -0.00 -0.75 0.00 0.00 0.08 0.00 0.00 57.88 57.20 1nzo h LEU 108 Cb 0.66 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.21 1nzo h LEU 108 CO 0.00 1.29 -1.15 1.67 -1.08 0.00 0.00 178.44 179.18 1nzo n GLN 109 N -4.14 1.39 -3.81 1.13 7.27 -1.07 -1.44 117.38 116.71 1nzo n GLN 109 Ca -0.10 -0.06 -0.28 0.00 0.07 0.00 0.00 57.00 56.62 1nzo n GLN 109 Cb 0.72 -1.27 0.04 0.00 2.41 0.00 0.00 30.24 32.15 1nzo n GLN 109 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 1nzo n SER 110 N -1.66 -5.03 -4.66 1.69 7.64 0.26 -4.87 113.62 106.99 1nzo n SER 110 Ca 0.00 -0.71 -0.42 0.00 1.01 0.00 0.00 58.87 58.75 1nzo n SER 110 Cb 0.30 -4.23 -0.03 0.00 -1.01 0.00 0.00 64.21 59.25 1nzo n SER 110 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1nzo s GLY 111 N -3.38 1.54 0.12 0.23 0.00 0.08 -4.59 107.32 101.32 1nzo s GLY 111 Ca 0.60 0.97 -0.08 0.00 0.00 0.00 0.00 44.72 46.20 1nzo s GLY 111 CO 0.80 3.03 1.33 3.43 0.00 0.00 0.00 173.10 181.69 1nzo h ASN 112 N 9.44 0.76 0.10 1.64 2.35 -1.63 -2.68 115.58 125.56 1nzo h ASN 112 Ca -0.40 -0.52 -0.10 0.00 -0.55 0.00 0.00 56.30 54.73 1nzo h ASN 112 Cb 1.18 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 39.31 1nzo h ASN 112 CO 0.95 1.30 -0.35 -2.24 -1.65 0.00 0.00 177.43 175.44 1nzo h ASP 113 N 0.41 0.37 0.06 5.81 -0.00 -1.87 -2.31 116.42 118.88 1nzo h ASP 113 Ca -0.06 -0.14 -0.07 0.00 -0.00 0.00 0.00 57.03 56.76 1nzo h ASP 113 Cb 1.43 -0.10 -0.01 0.00 -0.00 0.00 0.00 39.33 40.65 1nzo h ASP 113 CO 0.16 0.70 -0.22 0.00 -0.00 0.00 0.00 179.24 179.87 1nzo h ALA 114 N 1.33 1.32 -0.55 4.15 0.00 -1.84 -1.23 119.26 122.44 1nzo h ALA 114 Ca 0.04 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1nzo h ALA 114 Cb 0.76 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1nzo h ALA 114 CO 0.06 0.46 0.28 0.00 0.00 0.00 0.00 179.25 180.05 1nzo h VAL 116 N 0.73 1.25 -0.20 0.00 2.07 -1.33 0.10 116.25 118.87 1nzo h VAL 116 Ca 0.19 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 66.75 1nzo h VAL 116 Cb 0.08 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1nzo h VAL 116 CO -0.03 0.34 0.13 0.00 0.02 0.00 0.00 177.57 178.04 1nzo h ALA 117 N 0.97 0.26 -0.11 1.67 0.00 -0.89 -1.92 119.26 119.25 1nzo h ALA 117 Ca 0.16 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 1nzo h ALA 117 Cb 0.42 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1nzo h ALA 117 CO 0.01 -0.27 -0.53 0.52 0.00 0.00 0.00 179.25 178.98 1nzo h MET 118 N 0.27 0.31 -0.40 0.00 2.86 -1.17 -2.20 114.93 114.61 1nzo h MET 118 Ca 0.08 -0.19 0.02 0.00 -2.06 0.00 0.00 59.70 57.54 1nzo h MET 118 Cb -0.03 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.62 1nzo h MET 118 CO -0.02 0.77 0.23 0.00 1.06 0.00 0.00 176.91 178.96 1nzo h ALA 119 N 1.19 0.51 -0.16 6.32 0.00 -0.63 0.27 119.26 126.77 1nzo h ALA 119 Ca 0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1nzo h ALA 119 Cb 1.02 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1nzo h ALA 119 CO 0.09 -0.10 -0.07 -0.44 0.00 0.00 0.00 179.25 178.73 1nzo h ASP 120 N 0.47 0.34 -0.59 0.00 3.32 -1.32 -0.89 116.42 117.75 1nzo h ASP 120 Ca 0.16 -0.40 0.07 0.00 0.02 0.00 0.00 57.03 56.88 1nzo h ASP 120 Cb 0.01 -0.09 -0.06 0.00 0.22 0.00 0.00 39.33 39.41 1nzo h ASP 120 CO -0.08 0.66 0.28 0.15 -1.72 0.00 0.00 179.24 178.53 1nzo h PHE 121 N 0.02 0.50 0.00 4.55 3.57 -1.17 0.12 116.94 124.52 1nzo h PHE 121 Ca 0.04 0.03 -0.21 0.00 3.53 0.00 0.00 57.97 61.36 1nzo h PHE 121 Cb 0.53 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.10 1nzo h PHE 121 CO 0.06 0.20 -1.06 0.00 -2.23 0.00 0.00 178.31 175.28 1nzo h ALA 122 N 1.35 0.48 0.00 2.41 0.00 -0.30 -3.39 119.26 119.81 1nzo h ALA 122 Ca 0.28 -0.93 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1nzo h ALA 122 Cb 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1nzo h ALA 122 CO -0.23 1.19 0.00 0.00 0.00 0.00 0.00 179.25 180.22 1nzo n ALA 123 N -2.37 0.87 0.00 0.00 0.00 -0.35 -5.04 120.51 113.62 1nzo n ALA 123 Ca -0.03 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1nzo n ALA 123 Cb 0.92 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.37 1nzo n ALA 123 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nzo n GLY 124 N 0.05 2.50 3.44 0.00 0.00 0.43 -4.68 105.19 106.93 1nzo n GLY 124 Ca 0.00 -0.36 -0.10 0.00 0.00 0.00 0.00 46.02 45.56 1nzo n GLY 124 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nzo s SER 125 N 0.22 -0.21 0.19 1.61 1.04 -1.26 -4.79 113.70 110.49 1nzo s SER 125 Ca 0.00 -0.49 -0.09 0.00 0.48 0.00 0.00 55.95 55.85 1nzo s SER 125 Cb 0.00 0.53 0.09 0.00 0.10 0.00 0.00 66.02 66.74 1nzo s SER 125 CO 0.00 -0.98 1.68 1.56 0.98 0.00 0.00 173.24 176.48 1nzo h GLN 126 N 2.29 1.08 -0.74 4.02 4.20 -1.92 -1.80 115.11 122.23 1nzo h GLN 126 Ca -0.31 -0.29 -0.05 0.00 0.06 0.00 0.00 58.65 58.06 1nzo h GLN 126 Cb 1.26 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.88 1nzo h GLN 126 CO 0.41 0.99 0.25 -0.44 -0.67 0.00 0.00 178.83 179.38 1nzo h ASP 127 N 1.00 1.06 -0.24 1.46 3.32 -1.96 -0.52 116.42 120.54 1nzo h ASP 127 Ca 0.20 -0.20 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 1nzo h ASP 127 Cb 0.43 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1nzo h ASP 127 CO 0.01 0.98 -0.24 0.00 -1.72 0.00 0.00 179.24 178.27 1nzo h ALA 128 N 1.13 0.90 -0.36 3.45 0.00 -1.81 -1.53 119.26 121.05 1nzo h ALA 128 Ca 0.24 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 1nzo h ALA 128 Cb 0.28 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1nzo h ALA 128 CO -0.01 0.62 -0.11 0.35 0.00 0.00 0.00 179.25 180.10 1nzo h PHE 129 N 0.62 0.80 -0.77 0.00 3.57 -0.85 -2.13 116.94 118.20 1nzo h PHE 129 Ca 0.09 -0.18 -0.01 0.00 3.53 0.00 0.00 57.97 61.40 1nzo h PHE 129 Cb 0.74 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 39.25 1nzo h PHE 129 CO 0.04 0.87 0.44 0.28 -2.23 0.00 0.00 178.31 177.71 1nzo h VAL 130 N 0.50 1.22 -0.83 1.41 2.07 -0.95 -0.02 116.25 119.66 1nzo h VAL 130 Ca 0.09 -0.52 0.10 0.00 0.82 0.00 0.00 66.70 67.19 1nzo h VAL 130 Cb 0.62 0.16 -0.08 0.00 -1.52 0.00 0.00 31.29 30.48 1nzo h VAL 130 CO 0.04 0.24 0.47 1.23 0.02 0.00 0.00 177.57 179.57 1nzo h GLY 131 N 1.10 1.30 1.04 2.17 0.00 -0.89 0.24 103.07 108.04 1nzo h GLY 131 Ca 0.27 -0.31 -0.09 0.00 0.00 0.00 0.00 47.33 47.21 1nzo h GLY 131 CO -0.05 0.10 -0.01 1.41 0.00 0.00 0.00 176.54 177.99 1nzo h LEU 132 N 0.77 0.95 -0.11 3.11 3.38 -0.50 -0.54 115.31 122.36 1nzo h LEU 132 Ca 0.41 -0.31 0.02 0.00 0.09 0.00 0.00 57.88 58.09 1nzo h LEU 132 Cb 0.41 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1nzo h LEU 132 CO -0.27 1.03 -0.02 0.24 0.09 0.00 0.00 178.44 179.51 1nzo h MET 133 N 0.84 0.01 0.00 1.13 2.86 0.24 -1.53 114.93 118.48 1nzo h MET 133 Ca 0.15 -0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.73 1nzo h MET 133 Cb 0.55 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 1nzo h MET 133 CO 0.03 0.01 -0.28 -0.91 1.06 0.00 0.00 176.91 176.82 1nzo h ASN 134 N 0.01 0.00 -0.05 1.22 2.35 -0.88 -0.54 115.58 117.69 1nzo h ASN 134 Ca 0.05 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.72 1nzo h ASN 134 Cb 0.08 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 1nzo h ASN 134 CO -0.11 0.28 -0.22 0.28 -1.65 0.00 0.00 177.43 176.01 1nzo h SER 135 N 0.00 0.45 0.73 5.81 0.02 -0.38 -1.43 113.55 118.75 1nzo h SER 135 Ca -0.00 -0.14 -0.20 0.00 -0.84 0.00 0.00 61.79 60.60 1nzo h SER 135 Cb 0.66 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 1nzo h SER 135 CO 0.04 0.68 -0.92 1.88 -1.14 0.00 0.00 176.83 177.37 1nzo h TYR 136 N 0.41 0.17 -0.78 3.45 -1.99 -0.70 -0.54 116.97 117.00 1nzo h TYR 136 Ca 0.06 -0.11 0.10 0.00 2.00 0.00 0.00 58.73 60.78 1nzo h TYR 136 Cb 0.62 -0.02 -0.07 0.00 2.00 0.00 0.00 36.73 39.26 1nzo h TYR 136 CO 0.02 0.97 0.42 0.28 -0.00 0.00 0.00 178.16 179.85 1nzo h VAL 137 N 0.05 0.88 -0.22 -2.88 2.07 -0.71 0.22 116.25 115.65 1nzo h VAL 137 Ca -0.04 -0.24 -0.16 0.00 0.82 0.00 0.00 66.70 67.08 1nzo h VAL 137 Cb 1.59 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 1nzo h VAL 137 CO 0.13 0.13 -0.50 0.78 0.02 0.00 0.00 177.57 178.13 1nzo h ASN 138 N 0.71 0.82 0.13 0.57 2.35 -1.04 -2.04 115.58 117.08 1nzo h ASN 138 Ca 0.38 -0.56 -0.06 0.00 -0.55 0.00 0.00 56.30 55.51 1nzo h ASN 138 Cb 0.37 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 1nzo h ASN 138 CO -0.26 1.23 -0.21 0.00 -1.65 0.00 0.00 177.43 176.54 1nzo h ALA 139 N 0.61 1.47 -0.00 -0.83 0.00 -0.51 -1.12 119.26 118.89 1nzo h ALA 139 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1nzo h ALA 139 Cb 1.11 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1nzo h ALA 139 CO 0.11 0.38 -0.07 1.28 0.00 0.00 0.00 179.25 180.95 1nzo n LEU 140 N -4.23 0.36 -1.43 0.00 4.77 0.71 -4.92 117.00 112.26 1nzo n LEU 140 Ca -0.01 0.04 -0.12 0.00 -0.03 0.00 0.00 56.01 55.88 1nzo n LEU 140 Cb 0.31 -0.17 -0.01 0.00 -2.33 0.00 0.00 43.42 41.22 1nzo n LEU 140 CO 0.38 0.07 -0.16 0.61 -1.33 0.00 0.00 177.39 176.96 1nzo n GLY 141 N 1.24 -0.14 3.72 -0.72 0.00 -0.42 -4.98 105.19 103.88 1nzo n GLY 141 Ca 0.16 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 1nzo n GLY 141 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nzo s LEU 142 N -3.60 4.39 0.01 0.99 1.43 -0.80 -4.92 118.68 116.19 1nzo s LEU 142 Ca 0.00 1.90 0.22 0.00 -1.03 0.00 0.00 54.13 55.22 1nzo s LEU 142 Cb 0.00 -3.58 -0.14 0.00 0.03 0.00 0.00 46.19 42.50 1nzo s LEU 142 CO 0.00 -0.35 0.86 0.29 0.23 0.00 0.00 176.35 177.37 1nzo n LYS 143 N 3.67 0.26 -2.37 1.70 5.02 -1.26 -4.52 118.16 120.65 1nzo n LYS 143 Ca 0.07 -0.05 -0.12 0.00 -2.02 0.00 0.00 58.31 56.19 1nzo n LYS 143 Cb 0.48 -1.54 0.04 0.00 -0.02 0.00 0.00 35.03 33.99 1nzo n LYS 143 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1nzo n ASN 144 N -1.84 3.25 -3.94 4.39 3.02 -1.26 -5.05 115.26 113.83 1nzo n ASN 144 Ca 0.01 -2.92 -0.16 0.00 -0.03 0.00 0.00 54.58 51.49 1nzo n ASN 144 Cb 0.42 -0.41 -0.15 0.00 -0.61 0.00 0.00 39.78 39.04 1nzo n ASN 144 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1nzo s THR 145 N -4.14 0.37 -0.17 3.41 2.01 -1.26 -3.61 115.64 112.25 1nzo s THR 145 Ca 0.39 -0.19 -0.13 0.00 0.31 0.00 0.00 61.69 62.07 1nzo s THR 145 Cb 0.37 -0.33 0.05 0.00 0.01 0.00 0.00 72.50 72.60 1nzo s THR 145 CO -0.00 0.11 0.44 -2.28 -0.69 0.00 0.00 174.62 172.20 1nzo s HIS 146 N -0.01 -0.55 0.12 4.92 5.04 -0.08 -4.97 115.29 119.76 1nzo s HIS 146 Ca 0.01 1.26 0.07 0.00 -1.54 0.00 0.00 55.06 54.85 1nzo s HIS 146 Cb -0.03 0.22 -0.04 0.00 0.04 0.00 0.00 32.58 32.77 1nzo s HIS 146 CO -0.00 -0.28 -0.07 -0.06 -2.34 0.00 0.00 174.74 171.99 1nzo s PHE 147 N 0.66 2.80 0.00 3.88 0.40 -1.26 -1.32 117.98 123.13 1nzo s PHE 147 Ca -0.03 -0.13 0.00 0.00 -0.60 0.00 0.00 56.93 56.16 1nzo s PHE 147 Cb -0.05 -1.43 0.00 0.00 0.51 0.00 0.00 43.02 42.05 1nzo s PHE 147 CO -0.04 0.46 0.00 1.04 0.70 0.00 0.00 175.22 177.37 1nzo n GLN 148 N 0.51 2.60 -4.35 0.44 6.02 -1.26 -4.92 117.38 116.42 1nzo n GLN 148 Ca -0.12 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.65 1nzo n GLN 148 Cb 0.53 -0.86 -0.11 0.00 1.02 0.00 0.00 30.24 30.82 1nzo n GLN 148 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1nzo s THR 149 N -1.73 1.87 -0.79 5.09 -4.23 -1.26 -4.95 115.64 109.64 1nzo s THR 149 Ca 0.00 -2.02 0.22 0.00 -1.18 0.00 0.00 61.69 58.71 1nzo s THR 149 Cb 0.00 -1.93 0.21 0.00 1.34 0.00 0.00 72.50 72.12 1nzo s THR 149 CO 0.00 -0.37 1.67 1.33 -0.54 0.00 0.00 174.62 176.71 1nzo n VAL 150 N 0.09 0.71 -0.00 2.29 0.24 -1.26 -3.80 118.33 116.60 1nzo n VAL 150 Ca -0.11 0.12 0.00 0.00 -2.04 0.00 0.00 64.34 62.31 1nzo n VAL 150 Cb 0.58 -0.90 -0.01 0.00 -1.47 0.00 0.00 33.84 32.04 1nzo n VAL 150 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1nzo n HIS 151 N -1.86 0.00 -0.07 6.34 -0.00 -1.26 -4.71 115.22 113.66 1nzo n HIS 151 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.76 1nzo n HIS 151 Cb 0.26 -0.02 0.00 0.00 -0.00 0.00 0.00 29.99 30.23 1nzo n HIS 151 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1nzo n GLY 152 N 2.49 0.60 3.86 -1.39 0.00 -1.25 -4.49 105.19 105.01 1nzo n GLY 152 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1nzo n GLY 152 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nzo s LEU 153 N 0.00 3.98 -1.26 0.99 1.43 -1.26 -4.44 118.68 118.11 1nzo s LEU 153 Ca 0.00 1.24 -0.03 0.00 -1.03 0.00 0.00 54.13 54.31 1nzo s LEU 153 Cb 0.00 -4.07 -0.01 0.00 0.03 0.00 0.00 46.19 42.15 1nzo s LEU 153 CO 0.00 -0.28 0.74 -0.67 0.23 0.00 0.00 176.35 176.38 1nzo n ASP 154 N -0.70 -2.10 -3.17 2.29 4.64 -1.26 -4.76 116.55 111.49 1nzo n ASP 154 Ca 0.03 -0.82 -0.22 0.00 -1.38 0.00 0.00 54.79 52.40 1nzo n ASP 154 Cb 0.53 -4.14 -0.06 0.00 -1.04 0.00 0.00 41.12 36.42 1nzo n ASP 154 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1nzo n ALA 155 N -4.16 1.82 0.22 -1.67 0.00 -1.26 -4.83 120.51 110.62 1nzo n ALA 155 Ca -0.26 -2.91 0.14 0.00 0.00 0.00 0.00 53.44 50.41 1nzo n ALA 155 Cb 0.66 -0.90 0.77 0.00 0.00 0.00 0.00 19.45 19.99 1nzo n ALA 155 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1nzo h ASP 156 N 4.58 0.00 -0.52 0.00 3.32 -1.95 -2.15 116.42 119.71 1nzo h ASP 156 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1nzo h ASP 156 Cb 0.92 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.47 1nzo h ASP 156 CO 0.39 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.52 1nzo n GLY 157 N -1.46 3.00 3.88 2.75 0.00 -1.26 -4.96 105.19 107.13 1nzo n GLY 157 Ca -0.00 -0.79 -0.30 0.00 0.00 0.00 0.00 46.02 44.93 1nzo n GLY 157 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1nzo s GLN 158 N -1.85 3.71 -0.01 1.61 -2.07 -0.81 -4.84 119.66 115.40 1nzo s GLN 158 Ca 0.44 0.55 -0.29 0.00 -1.82 0.00 0.00 55.36 54.24 1nzo s GLN 158 Cb 0.29 -2.28 0.10 0.00 -1.09 0.00 0.00 33.01 30.04 1nzo s GLN 158 CO 0.20 -0.23 0.88 1.52 -1.32 0.00 0.00 175.29 176.34 1nzo s TYR 159 N -2.68 -0.36 0.00 9.60 1.13 -0.44 -4.77 117.35 119.84 1nzo s TYR 159 Ca 0.52 0.26 0.00 0.00 -1.41 0.00 0.00 57.07 56.44 1nzo s TYR 159 Cb -0.10 0.53 0.00 0.00 -1.10 0.00 0.00 41.96 41.29 1nzo s TYR 159 CO 0.40 -0.54 0.00 0.45 -2.51 0.00 0.00 175.55 173.34 1nzo n SER 160 N -0.17 0.00 -4.05 -0.18 2.88 -0.37 -0.90 113.62 110.83 1nzo n SER 160 Ca -0.09 -0.70 -0.10 0.00 -1.33 0.00 0.00 58.87 56.64 1nzo n SER 160 Cb 0.62 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 64.00 1nzo n SER 160 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1nzo s SER 161 N -0.18 0.07 0.16 -3.46 1.04 -1.24 -0.39 113.70 109.70 1nzo s SER 161 Ca 0.00 -1.06 -0.15 0.00 0.48 0.00 0.00 55.95 55.22 1nzo s SER 161 Cb 0.00 0.44 0.04 0.00 0.10 0.00 0.00 66.02 66.60 1nzo s SER 161 CO 0.00 -0.92 1.83 0.00 0.98 0.00 0.00 173.24 175.12 1nzo h ALA 162 N 2.53 0.58 -0.16 5.32 0.00 -1.76 -0.08 119.26 125.69 1nzo h ALA 162 Ca -0.32 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 1nzo h ALA 162 Cb 1.24 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1nzo h ALA 162 CO 0.47 0.03 0.09 -0.09 0.00 0.00 0.00 179.25 179.75 1nzo h ARG 163 N 0.62 0.22 -0.57 0.00 2.43 -1.34 -1.68 114.38 114.06 1nzo h ARG 163 Ca 0.17 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.23 1nzo h ARG 163 Cb -0.07 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 1nzo h ARG 163 CO -0.04 0.22 0.01 -0.44 -1.51 0.00 0.00 179.97 178.21 1nzo h ASP 164 N 0.16 0.96 -0.41 -3.80 3.45 -1.71 -1.25 116.42 113.82 1nzo h ASP 164 Ca 0.06 -0.26 -0.09 0.00 0.43 0.00 0.00 57.03 57.18 1nzo h ASP 164 Cb 0.06 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 38.56 1nzo h ASP 164 CO -0.01 1.01 -0.05 0.24 -1.57 0.00 0.00 179.24 178.86 1nzo h MET 165 N 0.91 0.83 -0.75 3.56 2.86 -0.85 0.12 114.93 121.60 1nzo h MET 165 Ca 0.17 -0.25 -0.04 0.00 -2.06 0.00 0.00 59.70 57.52 1nzo h MET 165 Cb 0.51 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.06 1nzo h MET 165 CO 0.03 0.86 0.33 0.00 1.06 0.00 0.00 176.91 179.19 1nzo h ALA 166 N 1.18 0.97 -0.14 6.32 0.00 -0.92 -0.34 119.26 126.34 1nzo h ALA 166 Ca 0.14 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1nzo h ALA 166 Cb 0.53 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1nzo h ALA 166 CO 0.03 0.57 -0.32 -0.07 0.00 0.00 0.00 179.25 179.46 1nzo h LEU 167 N 1.07 0.27 -0.49 0.00 3.38 -0.72 0.16 115.31 118.99 1nzo h LEU 167 Ca 0.25 -0.10 -0.14 0.00 0.09 0.00 0.00 57.88 57.99 1nzo h LEU 167 Cb 0.17 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1nzo h LEU 167 CO -0.03 0.59 -0.27 0.40 0.09 0.00 0.00 178.44 179.22 1nzo h ILE 168 N 0.24 1.27 -0.45 1.22 2.04 -0.68 -1.34 117.51 119.82 1nzo h ILE 168 Ca 0.03 -1.44 0.05 0.00 1.00 0.00 0.00 64.86 64.50 1nzo h ILE 168 Cb 0.69 1.22 -0.04 0.00 -0.74 0.00 0.00 36.82 37.95 1nzo h ILE 168 CO 0.05 0.49 0.20 1.23 0.00 0.00 0.00 178.15 180.12 1nzo h GLY 169 N 0.87 0.60 1.01 5.37 0.00 -0.44 -0.54 103.07 109.93 1nzo h GLY 169 Ca 0.09 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 1nzo h GLY 169 CO 0.08 0.07 0.46 -1.61 0.00 0.00 0.00 176.54 175.54 1nzo h GLN 170 N 0.40 1.08 -0.57 4.80 4.15 -0.40 -2.49 115.11 122.08 1nzo h GLN 170 Ca 0.20 -0.11 -0.11 0.00 0.77 0.00 0.00 58.65 59.41 1nzo h GLN 170 Cb 0.15 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 27.60 1nzo h GLN 170 CO -0.17 0.78 -0.06 0.00 -1.93 0.00 0.00 178.83 177.44 1nzo h ALA 171 N 1.25 0.80 -0.09 3.38 0.00 -0.72 0.67 119.26 124.55 1nzo h ALA 171 Ca 0.28 -0.34 0.03 0.00 0.00 0.00 0.00 54.91 54.89 1nzo h ALA 171 Cb -0.02 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1nzo h ALA 171 CO -0.05 0.67 -0.10 -0.07 0.00 0.00 0.00 179.25 179.70 1nzo h LEU 172 N 0.94 -0.30 -0.58 0.00 3.38 -0.90 0.28 115.31 118.12 1nzo h LEU 172 Ca 0.15 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 1nzo h LEU 172 Cb 0.63 0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.50 1nzo h LEU 172 CO 0.04 -0.14 0.26 0.40 0.09 0.00 0.00 178.44 179.09 1nzo h ILE 173 N -0.13 1.22 0.14 1.22 2.04 -1.21 -2.64 117.51 118.15 1nzo h ILE 173 Ca 0.07 -0.63 -0.01 0.00 1.00 0.00 0.00 64.86 65.29 1nzo h ILE 173 Cb 0.23 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1nzo h ILE 173 CO -0.17 0.25 -0.07 -0.09 0.00 0.00 0.00 178.15 178.08 1nzo h ARG 174 N 0.79 -0.19 0.00 2.37 2.43 -0.59 -3.34 114.38 115.84 1nzo h ARG 174 Ca 0.20 0.01 -0.23 0.00 -0.81 0.00 0.00 59.98 59.15 1nzo h ARG 174 Cb 0.15 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.71 1nzo h ARG 174 CO -0.02 0.26 -1.34 -0.44 -1.51 0.00 0.00 179.97 176.92 1nzo h ASP 175 N -0.86 0.00 -2.06 -3.80 3.45 -0.55 -3.40 116.42 109.20 1nzo h ASP 175 Ca -0.02 0.00 -0.52 0.00 0.43 0.00 0.00 57.03 56.92 1nzo h ASP 175 Cb 0.53 0.00 -0.40 0.00 -0.56 0.00 0.00 39.33 38.90 1nzo h ASP 175 CO 0.03 0.89 -1.05 1.33 -1.57 0.00 0.00 179.24 178.87 1nzo n VAL 176 N -3.13 0.47 -0.06 -1.35 0.24 -1.00 -4.95 118.33 108.56 1nzo n VAL 176 Ca -0.09 -4.72 0.12 0.00 -2.04 0.00 0.00 64.34 57.62 1nzo n VAL 176 Cb 0.96 -0.82 0.52 0.00 -1.47 0.00 0.00 33.84 33.03 1nzo n VAL 176 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1nzo h PRO 177 N 3.21 0.34 -0.18 7.34 0.13 -1.69 -0.32 132.00 140.83 1nzo h PRO 177 Ca 0.11 -0.02 -0.09 0.00 -0.87 0.00 0.00 66.00 65.13 1nzo h PRO 177 Cb 0.85 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.89 1nzo h PRO 177 CO 0.57 0.23 -0.28 -0.91 -0.23 0.00 0.00 178.00 177.38 1nzo h ASN 178 N 0.35 0.35 -0.19 1.44 2.35 -1.92 -0.56 115.58 117.40 1nzo h ASN 178 Ca 0.26 -0.12 -0.13 0.00 -0.55 0.00 0.00 56.30 55.76 1nzo h ASN 178 Cb 0.55 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.82 1nzo h ASN 178 CO -0.06 0.62 -0.38 -0.08 -1.65 0.00 0.00 177.43 175.88 1nzo h GLU 179 N 0.30 0.60 -0.49 0.81 4.57 -1.45 -3.27 114.58 115.66 1nzo h GLU 179 Ca 0.04 -0.38 -0.02 0.00 -1.18 0.00 0.00 59.36 57.82 1nzo h GLU 179 Cb 0.66 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.27 1nzo h GLU 179 CO 0.05 1.00 0.20 -0.92 -1.18 0.00 0.00 179.01 178.16 1nzo h TYR 180 N 0.27 0.69 0.00 0.92 5.03 -0.81 -2.49 116.97 120.58 1nzo h TYR 180 Ca 0.01 -0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.29 1nzo h TYR 180 Cb 0.97 -0.22 0.00 0.00 1.55 0.00 0.00 36.73 39.04 1nzo h TYR 180 CO 0.09 0.53 0.00 0.66 -1.32 0.00 0.00 178.16 178.12 1nzo h SER 181 N 0.69 0.00 0.60 -2.11 4.64 -1.16 -1.62 113.55 114.59 1nzo h SER 181 Ca 0.17 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.40 1nzo h SER 181 Cb 0.12 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 1nzo h SER 181 CO -0.02 0.00 -0.43 0.40 -0.87 0.00 0.00 176.83 175.91 1nzo h ILE 182 N 0.00 1.14 0.00 0.95 2.04 -1.57 -3.31 117.51 116.76 1nzo h ILE 182 Ca 0.00 -1.55 -0.00 0.00 1.00 0.00 0.00 64.86 64.31 1nzo h ILE 182 Cb 0.17 1.88 -0.00 0.00 -0.74 0.00 0.00 36.82 38.13 1nzo h ILE 182 CO 0.00 0.42 -0.01 1.88 0.00 0.00 0.00 178.15 180.43 1nzo h TYR 183 N 0.00 0.00 -0.00 1.37 -1.99 -1.45 -2.06 116.97 112.83 1nzo h TYR 183 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1nzo h TYR 183 Cb 0.84 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.57 1nzo h TYR 183 CO 0.00 0.01 -0.18 0.36 -0.00 0.00 0.00 178.16 178.36 1nzo n LYS 184 N -3.57 0.54 -1.98 4.88 2.85 -1.22 -4.61 118.16 115.05 1nzo n LYS 184 Ca -0.03 -0.22 -0.42 0.00 -1.05 0.00 0.00 58.31 56.59 1nzo n LYS 184 Cb 0.10 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 32.96 1nzo n LYS 184 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 1nzo s GLU 185 N -2.61 4.14 0.41 -1.58 2.02 -0.78 -4.88 118.70 115.41 1nzo s GLU 185 Ca 0.24 2.18 0.27 0.00 0.02 0.00 0.00 54.97 57.68 1nzo s GLU 185 Cb 0.19 -4.01 0.78 0.00 0.10 0.00 0.00 34.13 31.19 1nzo s GLU 185 CO 0.52 -0.90 1.75 0.87 0.02 0.00 0.00 175.26 177.52 1nzo h LYS 186 N 9.79 0.00 -2.75 1.61 1.57 -1.90 -3.40 116.57 121.48 1nzo h LYS 186 Ca -0.40 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.32 1nzo h LYS 186 Cb 1.18 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 33.33 1nzo h LYS 186 CO 0.96 0.00 0.03 -1.83 -0.57 0.00 0.00 179.45 178.03 1nzo s GLU 187 N -3.33 1.02 0.11 3.15 -1.05 -1.26 0.14 118.70 117.48 1nzo s GLU 187 Ca 0.06 -0.21 -0.04 0.00 -0.15 0.00 0.00 54.97 54.62 1nzo s GLU 187 Cb 0.08 0.46 -0.03 0.00 -0.44 0.00 0.00 34.13 34.21 1nzo s GLU 187 CO 0.59 -0.36 0.11 -0.59 0.95 0.00 0.00 175.26 175.96 1nzo s PHE 188 N -2.34 0.53 -0.09 4.83 -0.71 -0.29 -4.95 117.98 114.97 1nzo s PHE 188 Ca -0.06 -0.96 0.04 0.00 -1.04 0.00 0.00 56.93 54.91 1nzo s PHE 188 Cb -0.01 -0.28 0.00 0.00 -1.21 0.00 0.00 43.02 41.52 1nzo s PHE 188 CO -0.01 -0.53 -0.22 0.99 -1.34 0.00 0.00 175.22 174.11 1nzo s THR 189 N -3.96 1.89 -0.03 -4.49 2.01 -1.26 -0.21 115.64 109.58 1nzo s THR 189 Ca 0.14 -0.93 0.01 0.00 0.31 0.00 0.00 61.69 61.22 1nzo s THR 189 Cb 0.06 -1.64 0.02 0.00 0.01 0.00 0.00 72.50 70.95 1nzo s THR 189 CO -0.04 0.52 -0.04 0.12 -0.69 0.00 0.00 174.62 174.49 1nzo s PHE 190 N 0.29 0.62 -1.42 4.92 5.36 -0.37 -4.85 117.98 122.54 1nzo s PHE 190 Ca -0.15 -0.14 -0.04 0.00 -0.96 0.00 0.00 56.93 55.64 1nzo s PHE 190 Cb -0.17 -0.54 0.00 0.00 -0.34 0.00 0.00 43.02 41.97 1nzo s PHE 190 CO 0.07 -0.13 0.33 -1.71 -1.46 0.00 0.00 175.22 172.31 1nzo n ASN 191 N 3.79 -0.48 0.00 6.13 2.85 -1.26 -0.50 115.26 125.79 1nzo n ASN 191 Ca -0.23 -1.11 0.00 0.00 -0.11 0.00 0.00 54.58 53.13 1nzo n ASN 191 Cb 0.52 -2.52 0.00 0.00 1.24 0.00 0.00 39.78 39.02 1nzo n ASN 191 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1nzo n GLY 192 N -2.17 0.15 3.35 8.20 0.00 -1.26 -4.97 105.19 108.50 1nzo n GLY 192 Ca -0.29 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.39 1nzo n GLY 192 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nzo s ILE 193 N -1.36 3.29 0.07 -0.61 1.01 0.35 -5.09 121.20 118.86 1nzo s ILE 193 Ca 0.00 -0.55 -0.30 0.00 0.00 0.00 0.00 60.65 59.80 1nzo s ILE 193 Cb 0.00 -2.45 -0.06 0.00 0.01 0.00 0.00 42.46 39.96 1nzo s ILE 193 CO 0.00 0.47 1.14 -0.13 0.00 0.00 0.00 174.94 176.42 1nzo s ARG 194 N 0.95 4.49 -0.10 2.79 3.00 -1.26 -1.24 118.95 127.58 1nzo s ARG 194 Ca -0.01 1.69 0.03 0.00 0.00 0.00 0.00 55.73 57.45 1nzo s ARG 194 Cb -0.15 -3.35 0.00 0.00 0.00 0.00 0.00 34.95 31.45 1nzo s ARG 194 CO 0.00 -0.15 -0.21 -0.65 0.00 0.00 0.00 175.30 174.29 1nzo s GLN 195 N 0.75 2.75 0.20 3.54 -1.52 0.70 -4.98 119.66 121.11 1nzo s GLN 195 Ca 0.56 -0.77 -0.15 0.00 -1.95 0.00 0.00 55.36 53.05 1nzo s GLN 195 Cb -0.28 -2.13 -0.08 0.00 -0.22 0.00 0.00 33.01 30.30 1nzo s GLN 195 CO 0.30 0.11 0.62 -0.51 -0.25 0.00 0.00 175.29 175.55 1nzo s LEU 196 N 0.52 4.27 0.11 2.90 1.43 -1.26 -1.13 118.68 125.50 1nzo s LEU 196 Ca -0.16 1.15 -0.31 0.00 -1.03 0.00 0.00 54.13 53.79 1nzo s LEU 196 Cb -0.17 -3.54 -0.11 0.00 0.03 0.00 0.00 46.19 42.41 1nzo s LEU 196 CO 0.06 0.01 1.86 -3.20 0.23 0.00 0.00 176.35 175.31 1nzo n ASN 197 N 0.44 4.05 0.00 2.29 2.85 0.37 -4.69 115.26 120.57 1nzo n ASN 197 Ca -0.02 0.97 0.08 0.00 -0.11 0.00 0.00 54.58 55.50 1nzo n ASN 197 Cb 0.52 -1.54 0.42 0.00 1.24 0.00 0.00 39.78 40.42 1nzo n ASN 197 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1nzo n ARG 198 N 5.94 0.28 -2.92 1.20 5.12 -0.52 -4.43 116.66 121.34 1nzo n ARG 198 Ca 0.18 0.11 -0.44 0.00 -1.93 0.00 0.00 57.85 55.78 1nzo n ARG 198 Cb 0.38 -1.50 -0.03 0.00 -1.16 0.00 0.00 32.46 30.15 1nzo n ARG 198 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 1nzo s ASN 199 N -2.46 6.63 0.53 0.55 2.47 -1.26 -4.85 114.94 116.55 1nzo s ASN 199 Ca 0.17 -2.04 0.26 0.00 0.42 0.00 0.00 52.86 51.67 1nzo s ASN 199 Cb 0.11 -2.40 1.41 0.00 -1.45 0.00 0.00 41.25 38.92 1nzo s ASN 199 CO 0.23 -1.07 1.98 1.23 -3.72 0.00 0.00 177.10 175.76 1nzo h GLY 200 N 10.45 0.00 1.80 1.21 0.00 -2.01 -2.33 103.07 112.18 1nzo h GLY 200 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1nzo h GLY 200 CO 1.11 0.00 0.10 1.41 0.00 0.00 0.00 176.54 179.16 1nzo h LEU 201 N 0.00 0.00 -1.65 3.11 3.38 -1.96 -1.38 115.31 116.81 1nzo h LEU 201 Ca 0.27 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.31 1nzo h LEU 201 Cb 1.08 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 1nzo h LEU 201 CO -0.00 0.00 0.36 -0.07 0.09 0.00 0.00 178.44 178.82 1nzo h LEU 202 N 0.00 0.37 -0.05 1.67 3.38 -1.68 0.10 115.31 119.10 1nzo h LEU 202 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1nzo h LEU 202 Cb 0.20 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1nzo h LEU 202 CO -0.00 0.23 -0.05 0.79 0.09 0.00 0.00 178.44 179.50 1nzo n TRP 203 N -4.47 0.00 -2.34 1.13 8.01 -0.52 -4.83 117.44 114.42 1nzo n TRP 203 Ca 0.08 0.00 -0.43 0.00 -1.31 0.00 0.00 57.50 55.84 1nzo n TRP 203 Cb 0.30 -0.31 -0.02 0.00 -2.01 0.00 0.00 31.31 29.27 1nzo n TRP 203 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.69 177.02 1nzo s ASP 204 N -2.67 6.89 0.35 -0.99 -1.08 0.35 -4.90 116.67 114.62 1nzo s ASP 204 Ca 0.25 1.80 0.24 0.00 -0.52 0.00 0.00 52.55 54.31 1nzo s ASP 204 Cb 0.20 -2.54 0.42 0.00 -1.46 0.00 0.00 42.92 39.54 1nzo s ASP 204 CO 0.49 -0.80 1.58 -1.13 0.52 0.00 0.00 175.17 175.83 1nzo h ASN 205 N 8.49 0.00 1.36 -0.34 -0.73 -1.88 -3.26 115.58 119.22 1nzo h ASN 205 Ca -0.29 -0.01 0.00 0.00 1.87 0.00 0.00 56.30 57.87 1nzo h ASN 205 Cb 1.12 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.71 1nzo h ASN 205 CO 0.97 0.01 0.00 0.77 -0.37 0.00 0.00 177.43 178.80 1nzo h SER 206 N 0.00 0.00 -1.69 1.15 4.64 -1.97 -3.45 113.55 112.23 1nzo h SER 206 Ca 0.00 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.70 1nzo h SER 206 Cb 0.93 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.88 1nzo h SER 206 CO 0.00 0.00 -0.59 -0.76 -0.87 0.00 0.00 176.83 174.61 1nzo s LEU 207 N -5.52 2.75 -0.81 5.97 1.43 -1.23 -5.07 118.68 116.19 1nzo s LEU 207 Ca 0.06 -1.40 0.02 0.00 -1.03 0.00 0.00 54.13 51.77 1nzo s LEU 207 Cb 0.08 -0.83 0.28 0.00 0.03 0.00 0.00 46.19 45.76 1nzo s LEU 207 CO 0.57 -0.51 1.07 0.59 0.23 0.00 0.00 176.35 178.30 1nzo n ASN 208 N -0.98 4.94 -4.72 2.29 3.02 -1.26 -4.88 115.26 113.67 1nzo n ASN 208 Ca -0.06 -3.47 -0.40 0.00 -0.03 0.00 0.00 54.58 50.61 1nzo n ASN 208 Cb 0.67 -0.89 -0.04 0.00 -0.61 0.00 0.00 39.78 38.90 1nzo n ASN 208 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1nzo s VAL 209 N -2.85 4.93 -0.05 2.41 1.01 -1.26 -2.21 120.40 122.37 1nzo s VAL 209 Ca 0.38 1.68 0.07 0.00 0.00 0.00 0.00 61.98 64.11 1nzo s VAL 209 Cb 0.13 -4.14 0.11 0.00 0.00 0.00 0.00 36.38 32.48 1nzo s VAL 209 CO 0.01 0.24 0.99 -0.90 0.00 0.00 0.00 175.10 175.45 1nzo n ASP 210 N 3.63 1.37 0.00 3.32 3.85 -0.71 -4.65 116.55 123.35 1nzo n ASP 210 Ca 0.01 -2.28 0.00 0.00 -0.71 0.00 0.00 54.79 51.81 1nzo n ASP 210 Cb 0.51 -0.22 0.00 0.00 -1.35 0.00 0.00 41.12 40.06 1nzo n ASP 210 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1nzo n GLY 211 N -0.67 -1.06 1.48 6.12 0.00 -1.24 -3.37 105.19 106.44 1nzo n GLY 211 Ca 0.06 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.06 1nzo n GLY 211 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1nzo n ILE 212 N -0.04 0.27 -3.67 -0.61 5.41 0.49 -1.98 119.36 119.22 1nzo n ILE 212 Ca 0.00 0.09 -0.10 0.00 1.00 0.00 0.00 62.75 63.74 1nzo n ILE 212 Cb 0.00 -1.05 -0.09 0.00 -0.71 0.00 0.00 39.64 37.79 1nzo n ILE 212 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1nzo s LYS 213 N -2.00 0.54 0.12 0.38 2.47 -0.49 -4.99 119.74 115.77 1nzo s LYS 213 Ca 0.00 0.95 0.07 0.00 -1.56 0.00 0.00 55.97 55.43 1nzo s LYS 213 Cb 0.00 0.08 -0.04 0.00 -1.46 0.00 0.00 37.83 36.41 1nzo s LYS 213 CO 0.00 -0.14 -0.08 -0.08 0.16 0.00 0.00 175.35 175.21 1nzo s THR 214 N 1.34 3.46 -0.08 3.43 -1.32 -1.26 -1.22 115.64 119.98 1nzo s THR 214 Ca -0.08 -1.30 -0.25 0.00 -1.21 0.00 0.00 61.69 58.85 1nzo s THR 214 Cb -0.07 -2.64 0.06 0.00 -1.51 0.00 0.00 72.50 68.34 1nzo s THR 214 CO -0.14 0.07 0.58 -0.83 -2.21 0.00 0.00 174.62 172.09 1nzo s GLY 215 N -2.36 -0.46 -0.11 6.08 0.00 0.21 -4.78 107.32 105.91 1nzo s GLY 215 Ca 0.23 1.20 -0.07 0.00 0.00 0.00 0.00 44.72 46.08 1nzo s GLY 215 CO 0.15 0.90 0.26 -1.58 0.00 0.00 0.00 173.10 172.83 1nzo s HIS 216 N -0.86 -0.34 0.03 1.90 5.65 -1.26 0.57 115.29 120.99 1nzo s HIS 216 Ca -0.09 0.79 0.00 0.00 0.25 0.00 0.00 55.06 56.02 1nzo s HIS 216 Cb -0.02 0.08 -0.02 0.00 -1.18 0.00 0.00 32.58 31.43 1nzo s HIS 216 CO 0.07 -0.21 -0.04 0.99 -0.65 0.00 0.00 174.74 174.89 1nzo s THR 217 N 0.90 0.25 0.31 0.89 2.01 -0.89 -4.91 115.64 114.20 1nzo s THR 217 Ca -0.06 -1.12 0.18 0.00 0.31 0.00 0.00 61.69 61.00 1nzo s THR 217 Cb -0.07 -0.58 0.15 0.00 0.01 0.00 0.00 72.50 72.00 1nzo s THR 217 CO -0.06 -0.56 1.84 0.44 -0.69 0.00 0.00 174.62 175.59 1nzo h ASP 218 N 4.33 0.00 0.50 3.53 3.45 -2.01 4.92 116.42 131.14 1nzo h ASP 218 Ca -0.33 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.10 1nzo h ASP 218 Cb 1.20 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.97 1nzo h ASP 218 CO 0.46 0.32 -0.24 0.11 -1.57 0.00 0.00 179.24 178.32 1nzo h LYS 219 N 0.00 -0.65 0.00 3.56 1.79 -2.01 -3.38 116.57 115.88 1nzo h LYS 219 Ca -0.00 0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.49 1nzo h LYS 219 Cb 0.68 0.15 -0.00 0.00 -1.58 0.00 0.00 32.23 31.47 1nzo h LYS 219 CO 0.04 -0.36 -0.67 0.00 -1.08 0.00 0.00 179.45 177.38 1nzo h ALA 220 N -0.93 0.69 -0.19 3.86 0.00 -1.44 -3.48 119.26 117.76 1nzo h ALA 220 Ca -0.07 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1nzo h ALA 220 Cb 0.58 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1nzo h ALA 220 CO 0.11 0.09 0.00 0.41 0.00 0.00 0.00 179.25 179.86 1nzo n GLY 221 N 1.17 -0.80 3.78 0.00 0.00 1.60 -3.32 105.19 107.61 1nzo n GLY 221 Ca 0.01 -1.17 -0.39 0.00 0.00 0.00 0.00 46.02 44.47 1nzo n GLY 221 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nzo s TYR 222 N 0.00 3.72 -0.05 1.61 1.51 -0.65 -2.09 117.35 121.40 1nzo s TYR 222 Ca 0.00 1.21 0.03 0.00 -1.01 0.00 0.00 57.07 57.30 1nzo s TYR 222 Cb 0.00 -2.57 0.01 0.00 -0.11 0.00 0.00 41.96 39.29 1nzo s TYR 222 CO 0.00 0.42 -0.12 -0.80 -1.11 0.00 0.00 175.55 173.95 1nzo s ASN 223 N -0.45 1.59 -0.13 2.29 0.01 0.19 0.42 114.94 118.86 1nzo s ASN 223 Ca 0.30 -0.26 -0.07 0.00 -0.71 0.00 0.00 52.86 52.13 1nzo s ASN 223 Cb -0.18 -0.58 0.05 0.00 0.41 0.00 0.00 41.25 40.95 1nzo s ASN 223 CO 0.18 0.06 0.31 -0.22 -1.51 0.00 0.00 177.10 175.92 1nzo s LEU 224 N 0.40 0.19 -0.21 0.60 2.96 -0.06 0.65 118.68 123.21 1nzo s LEU 224 Ca -0.08 0.67 -0.02 0.00 -0.22 0.00 0.00 54.13 54.48 1nzo s LEU 224 Cb -0.12 0.98 0.00 0.00 0.50 0.00 0.00 46.19 47.55 1nzo s LEU 224 CO 0.02 -0.18 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.08 1nzo s VAL 225 N 1.36 2.87 0.15 1.68 1.01 -0.36 -0.67 120.40 126.45 1nzo s VAL 225 Ca -0.09 -0.68 0.07 0.00 0.00 0.00 0.00 61.98 61.28 1nzo s VAL 225 Cb -0.10 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 1nzo s VAL 225 CO -0.10 0.46 -0.16 0.00 0.00 0.00 0.00 175.10 175.29 1nzo s ALA 226 N 1.40 1.77 -0.06 5.51 0.00 -0.08 -0.38 121.76 129.92 1nzo s ALA 226 Ca 0.05 -1.42 -0.09 0.00 0.00 0.00 0.00 51.96 50.50 1nzo s ALA 226 Cb -0.14 -0.12 0.02 0.00 0.00 0.00 0.00 23.12 22.88 1nzo s ALA 226 CO -0.07 0.15 0.23 0.45 0.00 0.00 0.00 175.76 176.53 1nzo s SER 227 N -2.65 -0.19 0.07 0.00 0.15 -0.84 -0.51 113.70 109.74 1nzo s SER 227 Ca 0.13 0.29 -0.07 0.00 0.70 0.00 0.00 55.95 57.00 1nzo s SER 227 Cb -0.05 0.41 -0.01 0.00 -1.71 0.00 0.00 66.02 64.66 1nzo s SER 227 CO 0.05 -0.20 0.13 0.00 1.20 0.00 0.00 173.24 174.42 1nzo s ALA 228 N -0.41 -0.05 0.17 5.45 0.00 -1.00 -1.74 121.76 124.18 1nzo s ALA 228 Ca -0.05 -0.73 0.09 0.00 0.00 0.00 0.00 51.96 51.27 1nzo s ALA 228 Cb -0.03 0.41 -0.04 0.00 0.00 0.00 0.00 23.12 23.45 1nzo s ALA 228 CO 0.01 -0.45 -0.20 0.95 0.00 0.00 0.00 175.76 176.07 1nzo s THR 229 N -3.70 1.95 -0.13 0.00 -4.23 -0.94 -1.69 115.64 106.90 1nzo s THR 229 Ca 0.04 -1.92 -0.04 0.00 -1.18 0.00 0.00 61.69 58.59 1nzo s THR 229 Cb 0.05 -1.89 -0.06 0.00 1.34 0.00 0.00 72.50 71.93 1nzo s THR 229 CO -0.10 -0.24 -0.15 1.21 -0.54 0.00 0.00 174.62 174.80 1nzo n GLU 230 N 0.35 0.29 0.00 3.99 2.13 -0.24 -4.26 120.64 122.90 1nzo n GLU 230 Ca -0.13 0.11 0.00 0.00 0.66 0.00 0.00 57.16 57.79 1nzo n GLU 230 Cb 0.56 -1.06 0.00 0.00 0.27 0.00 0.00 31.44 31.22 1nzo n GLU 230 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1nzo n GLY 231 N 2.40 1.30 0.56 8.31 0.00 -1.26 -4.88 105.19 111.62 1nzo n GLY 231 Ca -0.25 -0.12 0.11 0.00 0.00 0.00 0.00 46.02 45.77 1nzo n GLY 231 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1nzo n GLN 232 N 0.00 1.37 -2.48 1.61 3.00 -1.26 -4.93 117.38 114.70 1nzo n GLN 232 Ca 0.00 -1.12 -0.41 0.00 -0.01 0.00 0.00 57.00 55.46 1nzo n GLN 232 Cb 0.00 -1.48 -0.04 0.00 0.00 0.00 0.00 30.24 28.73 1nzo n GLN 232 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.06 178.47 1nzo s MET 233 N -2.40 4.54 -0.04 -1.09 1.75 -1.26 -5.04 119.30 115.76 1nzo s MET 233 Ca 0.21 1.74 0.01 0.00 -1.25 0.00 0.00 55.69 56.39 1nzo s MET 233 Cb 0.19 -3.30 0.02 0.00 2.84 0.00 0.00 34.83 34.58 1nzo s MET 233 CO 0.52 -0.04 -0.02 0.50 -0.65 0.00 0.00 175.02 175.33 1nzo s ARG 234 N 0.07 0.59 0.19 4.11 3.52 -1.26 -1.07 118.95 125.09 1nzo s ARG 234 Ca 0.52 -0.02 0.09 0.00 -0.13 0.00 0.00 55.73 56.19 1nzo s ARG 234 Cb -0.29 -0.68 -0.04 0.00 -1.56 0.00 0.00 34.95 32.37 1nzo s ARG 234 CO 0.33 -0.11 -0.10 -0.51 -0.81 0.00 0.00 175.30 174.11 1nzo s LEU 235 N 0.98 2.95 -0.05 -0.88 1.43 -0.68 -1.05 118.68 121.37 1nzo s LEU 235 Ca -0.10 -0.61 0.03 0.00 -1.03 0.00 0.00 54.13 52.42 1nzo s LEU 235 Cb -0.14 -1.62 0.01 0.00 0.03 0.00 0.00 46.19 44.46 1nzo s LEU 235 CO -0.01 0.10 -0.14 -0.63 0.23 0.00 0.00 176.35 175.90 1nzo s ILE 236 N -1.76 1.23 0.08 -0.59 1.01 0.18 -2.36 121.20 119.00 1nzo s ILE 236 Ca 0.25 -0.57 0.08 0.00 0.00 0.00 0.00 60.65 60.42 1nzo s ILE 236 Cb -0.08 -1.09 -0.04 0.00 0.01 0.00 0.00 42.46 41.26 1nzo s ILE 236 CO 0.15 0.37 -0.20 -0.94 0.00 0.00 0.00 174.94 174.32 1nzo s SER 237 N 0.37 3.69 -0.06 3.58 1.04 0.33 -0.90 113.70 121.76 1nzo s SER 237 Ca -0.10 -0.53 -0.00 0.00 0.48 0.00 0.00 55.95 55.80 1nzo s SER 237 Cb -0.13 -0.50 0.03 0.00 0.10 0.00 0.00 66.02 65.51 1nzo s SER 237 CO 0.03 0.22 -0.01 0.00 0.98 0.00 0.00 173.24 174.46 1nzo s ALA 238 N -1.00 0.62 -0.17 5.32 0.00 -0.75 -0.90 121.76 124.87 1nzo s ALA 238 Ca 0.15 -0.05 -0.01 0.00 0.00 0.00 0.00 51.96 52.05 1nzo s ALA 238 Cb -0.10 -0.57 0.05 0.00 0.00 0.00 0.00 23.12 22.49 1nzo s ALA 238 CO 0.07 -0.26 -0.02 0.08 0.00 0.00 0.00 175.76 175.63 1nzo s VAL 239 N 1.48 0.91 0.04 0.00 1.01 0.16 -1.32 120.40 122.68 1nzo s VAL 239 Ca -0.03 -0.58 0.09 0.00 0.00 0.00 0.00 61.98 61.46 1nzo s VAL 239 Cb -0.13 -1.18 -0.03 0.00 0.00 0.00 0.00 36.38 35.04 1nzo s VAL 239 CO -0.03 0.03 -0.26 -0.04 0.00 0.00 0.00 175.10 174.80 1nzo s MET 240 N 1.71 1.79 -0.59 2.72 -1.94 -0.58 -0.88 119.30 121.53 1nzo s MET 240 Ca 0.00 -1.09 -0.01 0.00 -1.71 0.00 0.00 55.69 52.88 1nzo s MET 240 Cb -0.16 -1.95 0.00 0.00 2.01 0.00 0.00 34.83 34.73 1nzo s MET 240 CO -0.07 0.51 0.09 0.41 -0.01 0.00 0.00 175.02 175.94 1nzo n GLY 241 N 1.82 0.15 3.69 -0.03 0.00 -0.41 -1.90 105.19 108.52 1nzo n GLY 241 Ca -0.17 -0.54 -0.44 0.00 0.00 0.00 0.00 46.02 44.88 1nzo n GLY 241 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nzo n GLY 242 N -1.01 0.94 0.11 -0.02 0.00 0.17 -2.31 105.19 103.06 1nzo n GLY 242 Ca -0.07 0.48 -0.12 0.00 0.00 0.00 0.00 46.02 46.31 1nzo n GLY 242 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1nzo h ARG 243 N 4.35 0.22 -5.16 1.61 3.08 -1.79 -1.73 114.38 114.96 1nzo h ARG 243 Ca -0.46 -0.31 -0.39 0.00 0.07 0.00 0.00 59.98 58.89 1nzo h ARG 243 Cb 1.26 0.11 -0.14 0.00 0.08 0.00 0.00 29.97 31.27 1nzo h ARG 243 CO 0.76 1.10 -0.67 0.95 -1.07 0.00 0.00 179.97 181.04 1nzo s THR 244 N -2.88 1.16 0.10 2.04 -4.23 -1.26 -4.92 115.64 105.64 1nzo s THR 244 Ca -0.03 -2.05 -0.18 0.00 -1.18 0.00 0.00 61.69 58.24 1nzo s THR 244 Cb 0.09 -2.29 -0.06 0.00 1.34 0.00 0.00 72.50 71.57 1nzo s THR 244 CO 0.86 -0.38 1.59 0.15 -0.54 0.00 0.00 174.62 176.30 1nzo h PHE 245 N 2.48 0.48 0.00 3.99 3.04 -2.01 -3.15 116.94 121.76 1nzo h PHE 245 Ca -0.38 -0.06 -0.02 0.00 3.98 0.00 0.00 57.97 61.49 1nzo h PHE 245 Cb 1.22 -0.13 -0.00 0.00 2.56 0.00 0.00 35.95 39.59 1nzo h PHE 245 CO 0.60 0.53 -0.10 0.87 -2.02 0.00 0.00 178.31 178.20 1nzo h LYS 246 N 0.28 0.00 -0.19 1.11 1.79 -2.02 -1.98 116.57 115.56 1nzo h LYS 246 Ca 0.09 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.56 1nzo h LYS 246 Cb 0.30 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.95 1nzo h LYS 246 CO 0.00 0.10 0.00 0.41 -1.08 0.00 0.00 179.45 178.88 1nzo n GLY 247 N -1.10 0.89 0.22 3.86 0.00 -1.20 -4.38 105.19 103.47 1nzo n GLY 247 Ca -0.03 -0.59 0.03 0.00 0.00 0.00 0.00 46.02 45.43 1nzo n GLY 247 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1nzo n ARG 248 N 0.93 -0.07 -0.03 1.61 0.63 -0.75 -1.68 116.66 117.30 1nzo n ARG 248 Ca 0.17 0.93 -0.04 0.00 -0.92 0.00 0.00 57.85 57.99 1nzo n ARG 248 Cb 0.49 -1.39 -0.05 0.00 0.45 0.00 0.00 32.46 31.96 1nzo n ARG 248 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1nzo n GLU 249 N -4.95 2.41 -0.28 -0.14 1.02 -1.26 -4.75 120.64 112.68 1nzo n GLU 249 Ca 0.09 0.01 -0.05 0.00 -0.02 0.00 0.00 57.16 57.19 1nzo n GLU 249 Cb 0.29 -1.17 0.07 0.00 -0.02 0.00 0.00 31.44 30.61 1nzo n GLU 249 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1nzo h ALA 250 N 0.26 0.98 -0.46 0.62 0.00 -1.68 -1.41 119.26 117.58 1nzo h ALA 250 Ca -0.18 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 1nzo h ALA 250 Cb 1.38 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1nzo h ALA 250 CO 0.00 0.45 0.10 0.93 0.00 0.00 0.00 179.25 180.73 1nzo h GLU 251 N 1.05 0.74 -0.52 0.00 4.39 -1.62 -1.64 114.58 116.98 1nzo h GLU 251 Ca 0.28 -0.19 -0.08 0.00 0.34 0.00 0.00 59.36 59.71 1nzo h GLU 251 Cb -0.04 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.49 1nzo h GLU 251 CO -0.05 0.75 0.02 0.77 -1.16 0.00 0.00 179.01 179.33 1nzo h SER 252 N 0.62 0.84 -0.26 1.42 0.02 -1.73 -2.47 113.55 111.99 1nzo h SER 252 Ca 0.14 -0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 60.87 1nzo h SER 252 Cb 0.35 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 1nzo h SER 252 CO 0.00 0.90 0.13 0.50 -1.14 0.00 0.00 176.83 177.22 1nzo h LYS 253 N 0.81 0.41 -0.29 3.45 3.64 -0.84 -1.62 116.57 122.14 1nzo h LYS 253 Ca 0.16 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.46 1nzo h LYS 253 Cb 0.46 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 1nzo h LYS 253 CO 0.02 0.33 0.03 0.87 -2.27 0.00 0.00 179.45 178.43 1nzo h LYS 254 N 0.41 0.49 0.09 1.90 1.57 -0.84 -2.13 116.57 118.07 1nzo h LYS 254 Ca 0.11 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1nzo h LYS 254 Cb 0.07 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1nzo h LYS 254 CO -0.01 0.61 -0.05 -0.07 -0.57 0.00 0.00 179.45 179.37 1nzo h LEU 255 N 0.29 -0.11 0.53 2.94 3.38 -1.25 -1.65 115.31 119.45 1nzo h LEU 255 Ca 0.08 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1nzo h LEU 255 Cb 0.38 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1nzo h LEU 255 CO 0.01 -0.02 -0.28 -0.07 0.09 0.00 0.00 178.44 178.16 1nzo h LEU 256 N -0.18 -0.69 -1.24 1.67 3.38 -1.33 -0.63 115.31 116.28 1nzo h LEU 256 Ca -0.01 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1nzo h LEU 256 Cb 0.15 0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 1nzo h LEU 256 CO 0.02 -0.47 0.52 0.00 0.09 0.00 0.00 178.44 178.61 1nzo h THR 257 N -0.75 1.16 -0.64 0.22 1.03 -1.43 -1.26 112.91 111.23 1nzo h THR 257 Ca -0.07 -0.35 -0.01 0.00 -0.01 0.00 0.00 66.41 65.97 1nzo h THR 257 Cb 0.60 0.06 -0.03 0.00 -1.07 0.00 0.00 68.15 67.70 1nzo h THR 257 CO 0.09 0.19 0.36 -0.25 -0.01 0.00 0.00 175.52 175.90 1nzo h TRP 258 N 1.01 0.87 -0.26 0.00 7.01 -1.08 -0.84 115.95 122.66 1nzo h TRP 258 Ca 0.30 -0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.29 1nzo h TRP 258 Cb -0.03 -0.28 -0.01 0.00 -2.10 0.00 0.00 29.16 26.73 1nzo h TRP 258 CO -0.00 0.62 0.16 0.78 -2.79 0.00 0.00 178.44 177.21 1nzo h GLY 259 N 0.88 0.35 1.70 2.65 0.00 -0.20 -1.19 103.07 107.26 1nzo h GLY 259 Ca 0.23 -0.12 -0.10 0.00 0.00 0.00 0.00 47.33 47.33 1nzo h GLY 259 CO -0.04 0.12 -0.35 0.74 0.00 0.00 0.00 176.54 177.01 1nzo h PHE 260 N 0.33 0.39 -0.36 5.60 0.05 -1.14 -1.85 116.94 119.95 1nzo h PHE 260 Ca 0.10 -0.10 -0.13 0.00 3.82 0.00 0.00 57.97 61.67 1nzo h PHE 260 Cb -0.02 -0.09 -0.01 0.00 2.00 0.00 0.00 35.95 37.83 1nzo h PHE 260 CO -0.07 0.65 -0.26 -0.09 -0.18 0.00 0.00 178.31 178.36 1nzo h ARG 261 N 0.29 0.82 0.00 1.51 2.43 -0.60 -3.35 114.38 115.48 1nzo h ARG 261 Ca 0.03 -0.40 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 1nzo h ARG 261 Cb 0.76 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.31 1nzo h ARG 261 CO 0.06 1.03 -1.28 1.19 -1.51 0.00 0.00 179.97 179.46 1nzo n PHE 262 N -4.21 0.06 -4.22 2.20 3.01 -0.50 -4.77 117.46 109.03 1nzo n PHE 262 Ca -0.02 0.02 -0.17 0.00 1.01 0.00 0.00 57.45 58.29 1nzo n PHE 262 Cb 0.47 -0.25 -0.11 0.00 -0.01 0.00 0.00 39.48 39.58 1nzo n PHE 262 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1nzo s PHE 263 N -3.20 1.28 0.05 1.38 0.40 -0.70 -0.55 117.98 116.64 1nzo s PHE 263 Ca 0.02 -0.59 -0.00 0.00 -0.60 0.00 0.00 56.93 55.76 1nzo s PHE 263 Cb 0.15 -0.68 -0.03 0.00 0.51 0.00 0.00 43.02 42.97 1nzo s PHE 263 CO 0.86 0.09 -0.03 -1.83 0.70 0.00 0.00 175.22 175.01 1nzo s GLU 264 N -2.72 0.55 -0.09 0.44 -1.05 -0.23 -4.56 118.70 111.04 1nzo s GLU 264 Ca 0.08 -1.06 0.02 0.00 -0.15 0.00 0.00 54.97 53.86 1nzo s GLU 264 Cb -0.04 0.15 -0.02 0.00 -0.44 0.00 0.00 34.13 33.78 1nzo s GLU 264 CO 0.02 -0.08 -0.15 0.99 0.95 0.00 0.00 175.26 176.98 1nzo s THR 265 N -3.22 2.90 0.26 1.83 2.01 -1.26 -1.40 115.64 116.76 1nzo s THR 265 Ca 0.01 -0.75 0.12 0.00 0.31 0.00 0.00 61.69 61.38 1nzo s THR 265 Cb 0.03 -2.17 -0.05 0.00 0.01 0.00 0.00 72.50 70.32 1nzo s THR 265 CO -0.07 0.55 -0.21 0.68 -0.69 0.00 0.00 174.62 174.88 1nzo s VAL 266 N -0.08 2.45 -0.62 3.82 -7.23 -0.32 -4.96 120.40 113.46 1nzo s VAL 266 Ca -0.03 -2.33 0.05 0.00 -1.81 0.00 0.00 61.98 57.86 1nzo s VAL 266 Cb -0.14 -2.26 0.17 0.00 0.56 0.00 0.00 36.38 34.71 1nzo s VAL 266 CO 0.04 -0.34 0.45 0.21 -0.31 0.00 0.00 175.10 175.15 1nzo s ASN 267 N -3.33 3.87 0.55 4.85 3.04 -1.26 -1.41 114.94 121.26 1nzo s ASN 267 Ca 0.28 -3.62 0.34 0.00 0.04 0.00 0.00 52.86 49.90 1nzo s ASN 267 Cb -0.06 -1.30 1.45 0.00 -1.54 0.00 0.00 41.25 39.81 1nzo s ASN 267 CO 0.14 -0.11 2.02 1.55 -3.04 0.00 0.00 177.10 177.66 1nzo h PRO 268 N 5.48 0.00 -2.39 0.43 0.13 -1.97 -3.45 132.00 130.23 1nzo h PRO 268 Ca 0.18 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.24 1nzo h PRO 268 Cb 0.80 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 31.69 1nzo h PRO 268 CO 0.62 0.02 -0.13 -1.17 -0.23 0.00 0.00 178.00 177.11 1nzo s LEU 269 N -6.28 -0.32 0.12 1.56 2.96 -1.26 -5.05 118.68 110.42 1nzo s LEU 269 Ca 0.00 1.13 0.05 0.00 -0.22 0.00 0.00 54.13 55.10 1nzo s LEU 269 Cb 0.10 1.81 -0.04 0.00 0.50 0.00 0.00 46.19 48.56 1nzo s LEU 269 CO 0.54 -0.20 0.06 -1.59 -1.32 0.00 0.00 176.35 173.83 1nzo s LYS 270 N 1.07 2.70 0.10 1.98 -2.85 -1.26 -0.76 119.74 120.71 1nzo s LYS 270 Ca -0.06 -0.86 -0.35 0.00 -1.00 0.00 0.00 55.97 53.70 1nzo s LYS 270 Cb -0.06 -2.58 -0.18 0.00 -2.06 0.00 0.00 37.83 32.95 1nzo s LYS 270 CO -0.10 0.52 0.95 0.28 0.10 0.00 0.00 175.35 177.10 1nzo n VAL 271 N 0.18 0.74 0.00 1.79 0.31 -1.26 -1.85 118.33 118.24 1nzo n VAL 271 Ca -0.09 -0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 1nzo n VAL 271 Cb 0.53 -0.21 0.00 0.00 -0.91 0.00 0.00 33.84 33.25 1nzo n VAL 271 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1nzo n GLY 272 N 1.79 2.43 3.72 2.92 0.00 -1.25 -5.01 105.19 109.79 1nzo n GLY 272 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 1nzo n GLY 272 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nzo s LYS 273 N -0.21 4.43 -0.03 1.61 2.47 -0.77 -5.01 119.74 122.23 1nzo s LYS 273 Ca 0.00 0.83 -0.30 0.00 -1.56 0.00 0.00 55.97 54.94 1nzo s LYS 273 Cb 0.00 -3.44 -0.06 0.00 -1.46 0.00 0.00 37.83 32.87 1nzo s LYS 273 CO 0.00 0.09 1.57 -2.00 0.16 0.00 0.00 175.35 175.16 1nzo s GLU 274 N 0.74 4.21 -0.17 4.03 2.12 -1.26 -4.56 118.70 123.81 1nzo s GLU 274 Ca 0.36 2.12 0.04 0.00 0.36 0.00 0.00 54.97 57.85 1nzo s GLU 274 Cb -0.17 -3.82 -0.22 0.00 0.26 0.00 0.00 34.13 30.17 1nzo s GLU 274 CO 0.17 -0.76 0.14 0.34 -0.54 0.00 0.00 175.26 174.61 1nzo n PHE 275 N 6.48 0.53 -3.89 5.30 -0.00 0.16 -5.00 117.46 121.04 1nzo n PHE 275 Ca 0.16 0.14 -0.09 0.00 -0.00 0.00 0.00 57.45 57.65 1nzo n PHE 275 Cb 0.43 -1.08 -0.05 0.00 -0.00 0.00 0.00 39.48 38.78 1nzo n PHE 275 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1nzo s ALA 276 N -2.54 -0.47 -0.01 3.13 0.00 -0.87 -5.03 121.76 115.96 1nzo s ALA 276 Ca -0.22 -0.62 0.02 0.00 0.00 0.00 0.00 51.96 51.14 1nzo s ALA 276 Cb 0.08 0.93 -0.00 0.00 0.00 0.00 0.00 23.12 24.13 1nzo s ALA 276 CO 0.73 -0.79 -0.07 0.45 0.00 0.00 0.00 175.76 176.07 1nzo s SER 277 N -2.95 0.93 0.01 0.00 0.15 -1.26 -1.27 113.70 109.31 1nzo s SER 277 Ca 0.16 -0.14 -0.00 0.00 0.70 0.00 0.00 55.95 56.67 1nzo s SER 277 Cb -0.00 -0.18 -0.01 0.00 -1.71 0.00 0.00 66.02 64.12 1nzo s SER 277 CO 0.03 0.07 -0.01 -1.61 1.20 0.00 0.00 173.24 172.91 1nzo s GLU 278 N 0.04 0.21 0.56 5.44 0.41 -1.12 -4.99 118.70 119.26 1nzo s GLU 278 Ca -0.00 -0.38 -0.21 0.00 -0.41 0.00 0.00 54.97 53.96 1nzo s GLU 278 Cb -0.05 0.08 -0.04 0.00 -1.78 0.00 0.00 34.13 32.33 1nzo s GLU 278 CO -0.00 -0.03 1.33 -2.30 -0.49 0.00 0.00 175.26 173.76 1nzo n PRO 279 N 2.12 1.56 -4.72 0.39 -0.02 -1.26 -1.12 135.00 131.94 1nzo n PRO 279 Ca -0.20 0.58 -0.24 0.00 -2.02 0.00 0.00 63.50 61.63 1nzo n PRO 279 Cb 0.57 -2.55 -0.15 0.00 -0.02 0.00 0.00 33.50 31.35 1nzo n PRO 279 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1nzo s VAL 280 N -1.31 1.23 0.03 -1.45 1.01 -0.55 -4.31 120.40 115.06 1nzo s VAL 280 Ca 0.74 -0.65 -0.01 0.00 0.00 0.00 0.00 61.98 62.05 1nzo s VAL 280 Cb -0.41 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.89 1nzo s VAL 280 CO 0.48 0.35 0.20 0.26 0.00 0.00 0.00 175.10 176.39 1nzo s TRP 281 N -0.25 3.53 -0.75 5.22 0.52 -0.22 -4.50 118.94 122.49 1nzo s TRP 281 Ca 0.04 0.30 0.00 0.00 0.02 0.00 0.00 56.10 56.45 1nzo s TRP 281 Cb -0.07 -1.79 0.00 0.00 -1.15 0.00 0.00 33.47 30.46 1nzo s TRP 281 CO -0.00 0.61 0.00 1.19 0.02 0.00 0.00 176.95 178.77 1nzo n PHE 282 N 0.54 0.00 -3.74 -1.98 3.72 -1.26 -1.09 117.46 113.66 1nzo n PHE 282 Ca -0.07 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.12 1nzo n PHE 282 Cb 0.52 -1.84 -0.03 0.00 -0.94 0.00 0.00 39.48 37.18 1nzo n PHE 282 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1nzo s GLY 283 N -2.47 1.89 0.34 1.37 0.00 -1.26 -1.72 107.32 105.47 1nzo s GLY 283 Ca 0.00 -1.73 0.26 0.00 0.00 0.00 0.00 44.72 43.25 1nzo s GLY 283 CO 0.00 -1.62 1.79 1.29 0.00 0.00 0.00 173.10 174.56 1nzo h ASP 284 N 1.19 0.00 -2.89 1.64 -0.00 -1.63 -3.37 116.42 111.35 1nzo h ASP 284 Ca -0.44 0.00 -0.59 0.00 -0.00 0.00 0.00 57.03 56.00 1nzo h ASP 284 Cb 1.26 0.00 -0.16 0.00 -0.00 0.00 0.00 39.33 40.43 1nzo h ASP 284 CO 0.58 0.00 -0.78 -0.44 -0.00 0.00 0.00 179.24 178.60 1nzo s SER 285 N -4.59 3.25 0.34 4.15 0.01 -1.26 -4.98 113.70 110.63 1nzo s SER 285 Ca 0.03 -0.94 0.23 0.00 1.31 0.00 0.00 55.95 56.58 1nzo s SER 285 Cb 0.09 -0.24 0.29 0.00 0.21 0.00 0.00 66.02 66.37 1nzo s SER 285 CO 0.41 0.03 1.46 0.44 0.41 0.00 0.00 173.24 175.99 1nzo h ASP 286 N 2.79 0.00 -4.79 2.44 3.45 -1.85 -3.44 116.42 115.02 1nzo h ASP 286 Ca -0.42 -0.01 -0.25 0.00 0.43 0.00 0.00 57.03 56.78 1nzo h ASP 286 Cb 1.23 0.00 -0.20 0.00 -0.56 0.00 0.00 39.33 39.80 1nzo h ASP 286 CO 0.55 0.01 -0.72 -0.13 -1.57 0.00 0.00 179.24 177.37 1nzo s ARG 287 N -3.24 0.55 -0.10 3.56 0.52 -1.26 -1.48 118.95 117.49 1nzo s ARG 287 Ca 0.05 -0.83 -0.04 0.00 -0.52 0.00 0.00 55.73 54.39 1nzo s ARG 287 Cb 0.07 -0.21 -0.04 0.00 0.52 0.00 0.00 34.95 35.29 1nzo s ARG 287 CO 0.70 0.02 0.05 0.00 0.02 0.00 0.00 175.30 176.09 1nzo s ALA 288 N -1.78 3.49 -0.20 2.13 0.00 -0.27 -4.85 121.76 120.28 1nzo s ALA 288 Ca -0.07 -0.75 -0.16 0.00 0.00 0.00 0.00 51.96 50.98 1nzo s ALA 288 Cb -0.07 -1.65 -0.04 0.00 0.00 0.00 0.00 23.12 21.36 1nzo s ALA 288 CO -0.01 0.60 0.42 0.45 0.00 0.00 0.00 175.76 177.22 1nzo s SER 289 N -0.93 6.46 -0.01 0.00 0.15 -1.26 -2.77 113.70 115.34 1nzo s SER 289 Ca 0.14 0.54 0.07 0.00 0.70 0.00 0.00 55.95 57.40 1nzo s SER 289 Cb -0.12 -2.24 -0.02 0.00 -1.71 0.00 0.00 66.02 61.93 1nzo s SER 289 CO 0.03 -0.09 -0.23 -0.76 1.20 0.00 0.00 173.24 173.39 1nzo s LEU 290 N 1.34 2.27 0.00 3.45 1.02 -0.39 0.30 118.68 126.67 1nzo s LEU 290 Ca 0.20 -0.43 0.00 0.00 0.02 0.00 0.00 54.13 53.92 1nzo s LEU 290 Cb -0.15 -1.39 0.00 0.00 0.02 0.00 0.00 46.19 44.67 1nzo s LEU 290 CO 0.08 0.31 0.00 0.61 0.02 0.00 0.00 176.35 177.37 1nzo n GLY 291 N 2.19 2.23 3.30 -3.19 0.00 0.08 0.40 105.19 110.20 1nzo n GLY 291 Ca -0.16 0.05 -0.16 0.00 0.00 0.00 0.00 46.02 45.74 1nzo n GLY 291 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1nzo s VAL 292 N 0.86 1.36 -2.12 1.61 -7.23 -1.26 0.36 120.40 113.97 1nzo s VAL 292 Ca 0.00 -2.11 0.20 0.00 -1.81 0.00 0.00 61.98 58.26 1nzo s VAL 292 Cb 0.00 -1.99 0.40 0.00 0.56 0.00 0.00 36.38 35.35 1nzo s VAL 292 CO 0.00 -0.64 1.34 -0.90 -0.31 0.00 0.00 175.10 174.60 1nzo n ASP 293 N -0.29 3.32 -3.72 4.85 3.85 -1.26 -3.81 116.55 119.48 1nzo n ASP 293 Ca -0.09 -1.95 -0.11 0.00 -0.71 0.00 0.00 54.79 51.93 1nzo n ASP 293 Cb 0.61 -0.25 -0.12 0.00 -1.35 0.00 0.00 41.12 40.01 1nzo n ASP 293 CO 0.00 0.00 0.00 -0.75 -1.01 0.00 0.00 177.20 175.44 1nzo s LYS 294 N -1.32 0.33 0.26 0.11 2.20 -1.26 -4.92 119.74 115.14 1nzo s LYS 294 Ca 0.35 0.65 -0.29 0.00 -0.36 0.00 0.00 55.97 56.32 1nzo s LYS 294 Cb 0.20 -0.03 -0.14 0.00 -1.51 0.00 0.00 37.83 36.35 1nzo s LYS 294 CO 0.28 -0.14 1.04 -0.25 -0.36 0.00 0.00 175.35 175.92 1nzo n ASP 295 N 4.05 1.29 -4.64 1.43 9.92 -1.26 -4.58 116.55 122.77 1nzo n ASP 295 Ca -0.23 1.17 -0.40 0.00 -0.53 0.00 0.00 54.79 54.80 1nzo n ASP 295 Cb 0.55 -1.27 -0.07 0.00 -0.64 0.00 0.00 41.12 39.69 1nzo n ASP 295 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1nzo s VAL 296 N -0.86 5.04 -0.09 2.53 1.01 0.06 -4.98 120.40 123.10 1nzo s VAL 296 Ca 0.62 1.04 0.04 0.00 0.00 0.00 0.00 61.98 63.68 1nzo s VAL 296 Cb -0.73 -3.89 -0.01 0.00 0.00 0.00 0.00 36.38 31.75 1nzo s VAL 296 CO 0.58 0.09 -0.22 -0.31 0.00 0.00 0.00 175.10 175.24 1nzo s TYR 297 N 2.16 2.56 0.03 5.22 1.51 -1.26 -3.57 117.35 124.00 1nzo s TYR 297 Ca 0.25 -0.86 0.07 0.00 -1.01 0.00 0.00 57.07 55.52 1nzo s TYR 297 Cb -0.16 -1.69 -0.02 0.00 -0.11 0.00 0.00 41.96 39.98 1nzo s TYR 297 CO 0.09 -0.31 -0.22 -0.51 -1.11 0.00 0.00 175.55 173.50 1nzo s LEU 298 N 0.15 2.13 -0.25 -1.29 1.02 -0.50 -4.38 118.68 115.56 1nzo s LEU 298 Ca -0.12 -0.50 -0.08 0.00 0.02 0.00 0.00 54.13 53.45 1nzo s LEU 298 Cb -0.16 -1.06 -0.03 0.00 0.02 0.00 0.00 46.19 44.96 1nzo s LEU 298 CO 0.07 0.20 0.09 -0.89 0.02 0.00 0.00 176.35 175.84 1nzo s THR 299 N -0.72 4.52 0.16 5.49 2.01 -1.26 -1.17 115.64 124.67 1nzo s THR 299 Ca 0.08 -0.10 0.03 0.00 0.31 0.00 0.00 61.69 62.01 1nzo s THR 299 Cb -0.09 -3.11 -0.05 0.00 0.01 0.00 0.00 72.50 69.26 1nzo s THR 299 CO 0.01 0.33 -0.05 0.27 -0.69 0.00 0.00 174.62 174.49 1nzo s ILE 300 N 1.54 0.97 0.20 1.82 -4.36 -0.49 -4.98 121.20 115.89 1nzo s ILE 300 Ca 0.06 -2.02 -0.33 0.00 -0.26 0.00 0.00 60.65 58.10 1nzo s ILE 300 Cb -0.15 -1.99 -0.13 0.00 1.25 0.00 0.00 42.46 41.43 1nzo s ILE 300 CO 0.05 -0.61 1.52 -2.65 0.24 0.00 0.00 174.94 173.48 1nzo n PRO 301 N -0.23 2.15 -1.69 0.37 -0.02 -1.26 -1.06 135.00 133.26 1nzo n PRO 301 Ca -0.09 0.77 -0.44 0.00 -2.02 0.00 0.00 63.50 61.73 1nzo n PRO 301 Cb 0.62 -2.50 -0.02 0.00 -0.02 0.00 0.00 33.50 31.58 1nzo n PRO 301 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1nzo n ARG 302 N 2.80 2.17 0.00 -0.52 0.63 0.29 -2.47 116.66 119.57 1nzo n ARG 302 Ca 0.14 0.77 0.00 0.00 -0.92 0.00 0.00 57.85 57.84 1nzo n ARG 302 Cb 0.30 -2.44 0.00 0.00 0.45 0.00 0.00 32.46 30.77 1nzo n ARG 302 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1nzo n GLY 303 N 1.97 3.28 0.47 5.14 0.00 -1.26 -4.93 105.19 109.85 1nzo n GLY 303 Ca 0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.25 1nzo n GLY 303 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nzo n ARG 304 N -1.59 1.64 -0.33 1.61 5.12 -1.03 -4.49 116.66 117.59 1nzo n ARG 304 Ca 0.00 -0.94 0.30 0.00 -1.93 0.00 0.00 57.85 55.28 1nzo n ARG 304 Cb 0.00 -1.46 0.64 0.00 -1.16 0.00 0.00 32.46 30.48 1nzo n ARG 304 CO 0.00 0.00 0.00 1.98 -1.93 0.00 0.00 177.63 177.68 1nzo h MET 305 N 2.20 0.17 -0.01 5.56 1.85 -1.93 0.27 114.93 123.05 1nzo h MET 305 Ca 0.00 -0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.08 1nzo h MET 305 Cb 0.47 -0.04 0.00 0.00 0.43 0.00 0.00 31.60 32.46 1nzo h MET 305 CO 0.00 0.11 -0.02 1.63 -0.40 0.00 0.00 176.91 178.24 1nzo n LYS 306 N -4.41 1.29 0.00 0.39 4.01 -1.26 -3.26 118.16 114.93 1nzo n LYS 306 Ca 0.26 -0.51 0.08 0.00 -0.51 0.00 0.00 58.31 57.64 1nzo n LYS 306 Cb 1.10 -1.49 -0.04 0.00 -0.51 0.00 0.00 35.03 34.09 1nzo n LYS 306 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 1nzo n ASP 307 N -0.41 1.35 -4.72 4.39 10.43 0.95 -4.98 116.55 123.56 1nzo n ASP 307 Ca 0.20 -1.17 -0.42 0.00 2.57 0.00 0.00 54.79 55.97 1nzo n ASP 307 Cb 0.25 0.67 -0.03 0.00 1.84 0.00 0.00 41.12 43.85 1nzo n ASP 307 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 1nzo s LEU 308 N -2.35 4.38 0.14 0.64 2.96 -1.19 -4.67 118.68 118.58 1nzo s LEU 308 Ca 0.11 2.29 0.09 0.00 -0.22 0.00 0.00 54.13 56.40 1nzo s LEU 308 Cb 0.13 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 43.19 1nzo s LEU 308 CO 0.52 -0.59 -0.17 -0.54 -1.32 0.00 0.00 176.35 174.24 1nzo s LYS 309 N 0.85 1.80 0.03 1.98 -0.14 0.17 -4.96 119.74 119.47 1nzo s LYS 309 Ca 0.62 -1.24 0.04 0.00 -1.36 0.00 0.00 55.97 54.03 1nzo s LYS 309 Cb -0.35 -2.09 -0.02 0.00 -1.68 0.00 0.00 37.83 33.69 1nzo s LYS 309 CO 0.32 0.46 -0.12 0.00 -0.76 0.00 0.00 175.35 175.25 1nzo s ALA 310 N -1.32 0.99 0.30 5.17 0.00 -1.26 0.29 121.76 125.91 1nzo s ALA 310 Ca 0.20 -0.72 -0.01 0.00 0.00 0.00 0.00 51.96 51.43 1nzo s ALA 310 Cb -0.10 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 22.88 1nzo s ALA 310 CO 0.11 0.18 0.40 -1.13 0.00 0.00 0.00 175.76 175.32 1nzo n SER 311 N 2.06 -1.11 -3.64 0.00 3.41 -0.01 -5.00 113.62 109.32 1nzo n SER 311 Ca -0.18 -2.63 -0.10 0.00 -0.26 0.00 0.00 58.87 55.70 1nzo n SER 311 Cb 0.55 2.10 -0.05 0.00 -0.26 0.00 0.00 64.21 66.55 1nzo n SER 311 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1nzo s TYR 312 N -3.22 -0.19 0.17 7.33 1.13 -1.26 -0.24 117.35 121.07 1nzo s TYR 312 Ca 0.25 -0.14 0.06 0.00 -1.41 0.00 0.00 57.07 55.84 1nzo s TYR 312 Cb -0.01 0.25 -0.04 0.00 -1.10 0.00 0.00 41.96 41.06 1nzo s TYR 312 CO 0.18 -0.70 -0.13 0.14 -2.51 0.00 0.00 175.55 172.53 1nzo s VAL 313 N -3.81 1.49 -0.06 -3.49 -7.23 -0.69 -4.96 120.40 101.64 1nzo s VAL 313 Ca 0.03 -2.06 0.03 0.00 -1.81 0.00 0.00 61.98 58.17 1nzo s VAL 313 Cb 0.02 -1.88 -0.03 0.00 0.56 0.00 0.00 36.38 35.06 1nzo s VAL 313 CO -0.12 -0.60 -0.13 -0.76 -0.31 0.00 0.00 175.10 173.19 1nzo s LEU 314 N -3.08 2.82 0.26 1.32 1.43 -1.26 -1.75 118.68 118.42 1nzo s LEU 314 Ca 0.18 -0.18 0.02 0.00 -1.03 0.00 0.00 54.13 53.12 1nzo s LEU 314 Cb -0.01 -1.59 0.34 0.00 0.03 0.00 0.00 46.19 44.97 1nzo s LEU 314 CO 0.04 0.32 1.66 0.78 0.23 0.00 0.00 176.35 179.38 1nzo h ASN 315 N 5.52 0.45 -4.07 2.29 2.35 -1.52 -3.45 115.58 117.15 1nzo h ASN 315 Ca -0.44 -0.19 -0.63 0.00 -0.55 0.00 0.00 56.30 54.50 1nzo h ASN 315 Cb 1.16 -0.13 -0.22 0.00 0.05 0.00 0.00 38.32 39.18 1nzo h ASN 315 CO 0.51 0.79 -0.85 -0.44 -1.65 0.00 0.00 177.43 175.79 1nzo s SER 316 N -6.85 2.93 0.15 5.81 0.01 -1.26 -5.05 113.70 109.44 1nzo s SER 316 Ca -0.06 -0.70 -0.21 0.00 1.31 0.00 0.00 55.95 56.29 1nzo s SER 316 Cb 0.13 -0.19 0.04 0.00 0.21 0.00 0.00 66.02 66.21 1nzo s SER 316 CO 0.80 0.13 1.65 -1.28 0.41 0.00 0.00 173.24 174.95 1nzo h SER 317 N 4.09 -0.57 -4.00 2.44 0.87 -1.99 -3.43 113.55 110.95 1nzo h SER 317 Ca -0.48 0.12 -0.66 0.00 -1.23 0.00 0.00 61.79 59.54 1nzo h SER 317 Cb 1.17 0.30 -0.22 0.00 -0.44 0.00 0.00 62.40 63.20 1nzo h SER 317 CO 0.40 -0.21 -0.86 -1.61 -0.53 0.00 0.00 176.83 174.01 1nzo s GLU 318 N -6.14 1.38 -0.23 2.24 2.02 -1.26 -5.12 118.70 111.59 1nzo s GLU 318 Ca -0.14 -1.29 -0.14 0.00 0.02 0.00 0.00 54.97 53.42 1nzo s GLU 318 Cb 0.13 -1.80 -0.04 0.00 0.10 0.00 0.00 34.13 32.51 1nzo s GLU 318 CO 0.69 0.43 0.32 -0.51 0.02 0.00 0.00 175.26 176.21 1nzo s LEU 319 N -1.95 4.11 -0.15 1.80 1.43 -1.26 -5.06 118.68 117.60 1nzo s LEU 319 Ca 0.12 0.33 0.01 0.00 -1.03 0.00 0.00 54.13 53.56 1nzo s LEU 319 Cb -0.10 -2.37 0.00 0.00 0.03 0.00 0.00 46.19 43.76 1nzo s LEU 319 CO 0.05 -0.06 -0.17 -1.00 0.23 0.00 0.00 176.35 175.40 1nzo s HIS 320 N 1.45 2.76 0.70 0.29 3.76 -1.26 -1.05 115.29 121.93 1nzo s HIS 320 Ca 0.14 -1.16 -0.16 0.00 -0.15 0.00 0.00 55.06 53.73 1nzo s HIS 320 Cb -0.15 -1.88 0.02 0.00 1.11 0.00 0.00 32.58 31.69 1nzo s HIS 320 CO 0.08 -0.54 1.23 0.00 -0.85 0.00 0.00 174.74 174.66 1nzo s ALA 321 N 0.87 2.20 0.20 -1.40 0.00 -0.25 -4.41 121.76 118.98 1nzo s ALA 321 Ca -0.05 0.98 -0.30 0.00 0.00 0.00 0.00 51.96 52.59 1nzo s ALA 321 Cb -0.15 -3.49 -0.08 0.00 0.00 0.00 0.00 23.12 19.40 1nzo s ALA 321 CO -0.02 -1.77 1.01 -1.25 0.00 0.00 0.00 175.76 173.73 1nzo s PRO 322 N -3.74 4.72 -0.18 0.00 0.05 -1.26 -4.88 135.00 129.72 1nzo s PRO 322 Ca 0.77 1.59 -0.02 0.00 0.05 0.00 0.00 61.00 63.39 1nzo s PRO 322 Cb -0.31 -3.29 -0.01 0.00 0.05 0.00 0.00 34.50 30.94 1nzo s PRO 322 CO 0.43 0.29 -0.09 -0.51 0.05 0.00 0.00 177.00 177.17 1nzo s LEU 323 N -0.76 2.80 0.25 -3.56 1.43 0.13 -4.97 118.68 114.00 1nzo s LEU 323 Ca 0.45 -0.36 -0.08 0.00 -1.03 0.00 0.00 54.13 53.11 1nzo s LEU 323 Cb -0.27 -1.67 -0.06 0.00 0.03 0.00 0.00 46.19 44.21 1nzo s LEU 323 CO 0.34 0.07 0.55 -1.10 0.23 0.00 0.00 176.35 176.44 1nzo s GLN 324 N 0.92 3.74 0.30 1.70 -0.21 -1.26 0.17 119.66 125.01 1nzo s GLN 324 Ca -0.02 0.18 -0.29 0.00 0.02 0.00 0.00 55.36 55.25 1nzo s GLN 324 Cb -0.15 -2.65 -0.13 0.00 1.00 0.00 0.00 33.01 31.09 1nzo s GLN 324 CO 0.00 0.28 1.32 1.17 -2.12 0.00 0.00 175.29 175.94 1nzo n LYS 325 N -0.40 2.04 -1.17 2.91 4.81 -1.26 -1.92 118.16 123.17 1nzo n LYS 325 Ca -0.00 0.72 -0.06 0.00 -0.87 0.00 0.00 58.31 58.10 1nzo n LYS 325 Cb 0.53 -2.32 -0.02 0.00 0.02 0.00 0.00 35.03 33.23 1nzo n LYS 325 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1nzo n ASN 326 N 1.38 -5.47 -4.73 3.14 3.02 0.39 -4.95 115.26 108.04 1nzo n ASN 326 Ca 0.08 0.14 -0.42 0.00 -0.03 0.00 0.00 54.58 54.35 1nzo n ASN 326 Cb 0.34 -3.48 -0.02 0.00 -0.61 0.00 0.00 39.78 36.00 1nzo n ASN 326 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1nzo s GLN 327 N -2.31 4.22 -0.06 3.52 0.74 -0.81 -4.67 119.66 120.29 1nzo s GLN 327 Ca 0.00 2.38 -0.26 0.00 0.05 0.00 0.00 55.36 57.53 1nzo s GLN 327 Cb 0.00 -3.11 -0.03 0.00 1.10 0.00 0.00 33.01 30.97 1nzo s GLN 327 CO 0.00 -0.54 0.84 0.14 -0.55 0.00 0.00 175.29 175.18 1nzo s VAL 328 N 0.48 4.94 0.00 1.34 -7.23 -1.26 -1.26 120.40 117.42 1nzo s VAL 328 Ca 0.65 1.72 0.00 0.00 -1.81 0.00 0.00 61.98 62.54 1nzo s VAL 328 Cb -0.44 -4.17 0.00 0.00 0.56 0.00 0.00 36.38 32.33 1nzo s VAL 328 CO 0.39 0.17 0.36 1.33 -0.31 0.00 0.00 175.10 177.05 1nzo n VAL 329 N 4.01 0.05 -2.08 1.32 0.24 -0.01 -4.98 118.33 116.87 1nzo n VAL 329 Ca 0.03 -0.35 0.00 0.00 -2.04 0.00 0.00 64.34 61.98 1nzo n VAL 329 Cb 0.51 1.30 0.00 0.00 -1.47 0.00 0.00 33.84 34.17 1nzo n VAL 329 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1nzo n GLY 330 N -0.02 -0.63 2.93 7.63 0.00 -1.12 -1.23 105.19 112.75 1nzo n GLY 330 Ca 0.00 -0.53 -0.13 0.00 0.00 0.00 0.00 46.02 45.36 1nzo n GLY 330 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nzo s THR 331 N -3.33 -0.03 -0.15 2.61 2.01 -0.72 -1.35 115.64 114.70 1nzo s THR 331 Ca 0.00 0.10 -0.18 0.00 0.31 0.00 0.00 61.69 61.92 1nzo s THR 331 Cb 0.00 -0.18 -0.04 0.00 0.01 0.00 0.00 72.50 72.29 1nzo s THR 331 CO 0.00 0.04 0.47 -0.63 -0.69 0.00 0.00 174.62 173.81 1nzo s ILE 332 N 0.64 5.18 -0.29 1.82 1.01 0.10 -1.70 121.20 127.95 1nzo s ILE 332 Ca -0.05 0.91 -0.10 0.00 0.00 0.00 0.00 60.65 61.41 1nzo s ILE 332 Cb -0.07 -3.80 -0.03 0.00 0.01 0.00 0.00 42.46 38.57 1nzo s ILE 332 CO -0.03 0.29 0.16 0.20 0.00 0.00 0.00 174.94 175.57 1nzo s ASN 333 N 0.77 5.72 -0.19 3.58 0.02 0.67 -1.70 114.94 123.80 1nzo s ASN 333 Ca 0.24 -0.27 -0.12 0.00 -1.02 0.00 0.00 52.86 51.69 1nzo s ASN 333 Cb -0.15 -2.05 -0.05 0.00 0.02 0.00 0.00 41.25 39.02 1nzo s ASN 333 CO 0.09 -0.12 0.24 -0.36 0.02 0.00 0.00 177.10 176.97 1nzo s PHE 334 N 1.68 3.41 0.09 2.20 0.40 -0.43 -0.83 117.98 124.49 1nzo s PHE 334 Ca 0.06 0.46 0.10 0.00 -0.60 0.00 0.00 56.93 56.94 1nzo s PHE 334 Cb -0.16 -2.30 -0.03 0.00 0.51 0.00 0.00 43.02 41.03 1nzo s PHE 334 CO 0.08 0.19 -0.25 -0.65 0.70 0.00 0.00 175.22 175.28 1nzo s GLN 335 N 0.66 1.51 -0.04 0.44 -0.21 0.14 -0.24 119.66 121.93 1nzo s GLN 335 Ca 0.13 -1.19 -0.00 0.00 0.02 0.00 0.00 55.36 54.31 1nzo s GLN 335 Cb -0.13 -1.81 0.03 0.00 1.00 0.00 0.00 33.01 32.10 1nzo s GLN 335 CO 0.03 0.45 0.01 -1.17 -2.12 0.00 0.00 175.29 172.49 1nzo s LEU 336 N -1.64 0.82 -1.20 2.90 2.96 -0.65 -0.65 118.68 121.21 1nzo s LEU 336 Ca 0.11 -0.02 -0.09 0.00 -0.22 0.00 0.00 54.13 53.92 1nzo s LEU 336 Cb -0.10 -0.25 -0.02 0.00 0.50 0.00 0.00 46.19 46.33 1nzo s LEU 336 CO 0.04 -0.15 0.76 0.47 -1.32 0.00 0.00 176.35 176.14 1nzo n ASP 337 N 4.61 -3.58 0.00 3.68 8.00 -1.26 -1.96 116.55 126.04 1nzo n ASP 337 Ca -0.17 -0.88 0.00 0.00 0.71 0.00 0.00 54.79 54.45 1nzo n ASP 337 Cb 0.50 -3.98 0.00 0.00 -0.02 0.00 0.00 41.12 37.62 1nzo n ASP 337 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nzo n GLY 338 N -1.57 0.13 3.35 0.44 0.00 -1.26 -4.94 105.19 101.34 1nzo n GLY 338 Ca -0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 1nzo n GLY 338 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nzo s LYS 339 N -0.97 3.10 0.02 1.61 2.47 -0.83 -5.08 119.74 120.06 1nzo s LYS 339 Ca 0.00 -0.74 -0.30 0.00 -1.56 0.00 0.00 55.97 53.36 1nzo s LYS 339 Cb 0.00 -2.48 -0.06 0.00 -1.46 0.00 0.00 37.83 33.83 1nzo s LYS 339 CO 0.00 0.29 1.39 0.99 0.16 0.00 0.00 175.35 178.18 1nzo s THR 340 N 0.12 3.68 -0.13 3.43 2.01 -1.26 -1.64 115.64 121.85 1nzo s THR 340 Ca -0.08 1.09 0.14 0.00 0.31 0.00 0.00 61.69 63.15 1nzo s THR 340 Cb -0.15 -3.70 -0.20 0.00 0.01 0.00 0.00 72.50 68.46 1nzo s THR 340 CO 0.05 0.01 0.10 2.30 -0.69 0.00 0.00 174.62 176.40 1nzo n ILE 341 N 4.53 0.86 -3.90 1.82 -5.35 0.67 -4.94 119.36 113.06 1nzo n ILE 341 Ca 0.13 -0.59 -0.11 0.00 -0.27 0.00 0.00 62.75 61.91 1nzo n ILE 341 Cb 0.44 -0.48 -0.11 0.00 -1.74 0.00 0.00 39.64 37.74 1nzo n ILE 341 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1nzo s GLU 342 N -2.49 0.30 0.05 6.28 0.41 -1.15 -5.04 118.70 117.06 1nzo s GLU 342 Ca -0.07 -0.29 0.08 0.00 -0.41 0.00 0.00 54.97 54.27 1nzo s GLU 342 Cb 0.05 0.12 -0.03 0.00 -1.78 0.00 0.00 34.13 32.50 1nzo s GLU 342 CO 0.62 -0.06 -0.23 -0.65 -0.49 0.00 0.00 175.26 174.46 1nzo s GLN 343 N -0.93 1.53 0.03 1.61 -0.21 -1.26 -1.32 119.66 119.11 1nzo s GLN 343 Ca -0.10 -1.01 0.01 0.00 0.02 0.00 0.00 55.36 54.28 1nzo s GLN 343 Cb -0.06 -1.68 -0.02 0.00 1.00 0.00 0.00 33.01 32.25 1nzo s GLN 343 CO 0.00 0.43 -0.05 1.03 -2.12 0.00 0.00 175.29 174.59 1nzo s ARG 344 N -1.22 0.37 0.22 2.91 1.81 -0.69 -4.98 118.95 117.38 1nzo s ARG 344 Ca 0.09 -0.60 -0.31 0.00 -1.72 0.00 0.00 55.73 53.19 1nzo s ARG 344 Cb -0.09 -0.07 -0.11 0.00 -0.45 0.00 0.00 34.95 34.23 1nzo s ARG 344 CO 0.02 -0.00 1.56 -2.14 -0.68 0.00 0.00 175.30 174.06 1nzo s PRO 345 N -1.33 4.20 -0.20 3.54 0.02 -1.26 0.02 135.00 139.98 1nzo s PRO 345 Ca -0.12 2.43 -0.16 0.00 0.02 0.00 0.00 61.00 63.17 1nzo s PRO 345 Cb -0.09 -3.10 -0.04 0.00 0.02 0.00 0.00 34.50 31.29 1nzo s PRO 345 CO -0.00 -0.58 0.38 -1.17 -0.33 0.00 0.00 177.00 175.30 1nzo s LEU 346 N 0.32 4.16 0.21 -5.54 2.96 -0.45 -4.58 118.68 115.75 1nzo s LEU 346 Ca 0.66 0.51 0.05 0.00 -0.22 0.00 0.00 54.13 55.12 1nzo s LEU 346 Cb -0.45 -2.49 -0.05 0.00 0.50 0.00 0.00 46.19 43.70 1nzo s LEU 346 CO 0.39 -0.06 -0.06 0.68 -1.32 0.00 0.00 176.35 175.99 1nzo s VAL 347 N 1.21 1.23 -0.05 1.68 -7.23 0.16 -0.83 120.40 116.56 1nzo s VAL 347 Ca 0.19 -2.07 -0.30 0.00 -1.81 0.00 0.00 61.98 57.99 1nzo s VAL 347 Cb -0.15 -2.17 -0.02 0.00 0.56 0.00 0.00 36.38 34.60 1nzo s VAL 347 CO 0.08 -0.48 1.05 -0.69 -0.31 0.00 0.00 175.10 174.74 1nzo s VAL 348 N -3.29 4.66 -0.18 1.32 1.01 -0.39 -0.74 120.40 122.79 1nzo s VAL 348 Ca 0.24 1.92 0.17 0.00 0.00 0.00 0.00 61.98 64.32 1nzo s VAL 348 Cb 0.04 -4.24 0.02 0.00 0.00 0.00 0.00 36.38 32.20 1nzo s VAL 348 CO 0.06 0.06 1.22 -0.07 0.00 0.00 0.00 175.10 176.37 1nzo h LEU 349 N 7.55 0.00 -7.50 3.92 3.38 -0.50 0.11 115.31 122.28 1nzo h LEU 349 Ca -0.36 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.30 1nzo h LEU 349 Cb 1.18 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 41.58 1nzo h LEU 349 CO 0.82 0.42 -0.73 -1.10 0.09 0.00 0.00 178.44 177.94 1nzo s GLN 350 N -3.02 -0.02 0.40 1.13 -0.21 -1.26 -4.80 119.66 111.88 1nzo s GLN 350 Ca 0.02 0.21 -0.26 0.00 0.02 0.00 0.00 55.36 55.34 1nzo s GLN 350 Cb 0.08 -0.30 -0.10 0.00 1.00 0.00 0.00 33.01 33.69 1nzo s GLN 350 CO 0.76 -0.19 1.37 -0.85 -2.12 0.00 0.00 175.29 174.26 1nzo n GLU 351 N 4.34 2.23 -4.01 2.91 0.28 -1.26 -4.75 120.64 120.37 1nzo n GLU 351 Ca -0.24 0.79 -0.31 0.00 -0.16 0.00 0.00 57.16 57.23 1nzo n GLU 351 Cb 0.50 -2.51 -0.15 0.00 1.43 0.00 0.00 31.44 30.71 1nzo n GLU 351 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1nzo s ILE 352 N -1.16 2.14 0.86 3.84 -1.09 0.44 -4.93 121.20 121.31 1nzo s ILE 352 Ca 0.58 -2.08 -0.11 0.00 -2.23 0.00 0.00 60.65 56.81 1nzo s ILE 352 Cb -0.50 -2.50 0.11 0.00 -1.58 0.00 0.00 42.46 38.00 1nzo s ILE 352 CO 0.60 -0.44 1.09 -2.84 -1.23 0.00 0.00 174.94 172.12 1nzo s PRO 353 N 1.01 1.52 0.48 2.79 0.02 -1.26 0.17 135.00 139.72 1nzo s PRO 353 Ca 0.05 0.77 -0.23 0.00 0.02 0.00 0.00 61.00 61.61 1nzo s PRO 353 Cb -0.19 -1.84 -0.07 0.00 0.02 0.00 0.00 34.50 32.42 1nzo s PRO 353 CO -0.08 -2.04 1.25 -1.21 -0.33 0.00 0.00 177.00 174.59 1nzo s GLU 354 N -5.00 3.60 0.00 5.54 2.02 -1.26 -2.13 118.70 121.46 1nzo s GLU 354 Ca 0.63 2.00 0.00 0.00 0.02 0.00 0.00 54.97 57.61 1nzo s GLU 354 Cb -0.17 -2.43 0.00 0.00 0.10 0.00 0.00 34.13 31.64 1nzo s GLU 354 CO 0.56 -0.75 0.23 0.41 0.02 0.00 0.00 175.26 175.73