#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mzp n LEU 2 N 0.00 0.00 0.00 3.17 4.77 -1.26 -4.95 117.00 118.73 1mzp n LEU 2 Ca 0.00 -0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.90 1mzp n LEU 2 Cb 0.00 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.11 1mzp n LEU 2 CO 0.00 0.00 0.46 0.00 -1.33 0.00 0.00 177.39 176.52 1mzp n ALA 3 N -1.87 -1.54 -2.89 -1.18 0.00 -1.26 -5.06 120.51 106.71 1mzp n ALA 3 Ca -0.02 -1.12 -0.12 0.00 0.00 0.00 0.00 53.44 52.19 1mzp n ALA 3 Cb 0.28 0.89 -0.12 0.00 0.00 0.00 0.00 19.45 20.50 1mzp n ALA 3 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1mzp s ASP 4 N -2.82 0.36 0.24 0.00 1.47 -1.26 -5.05 116.67 109.61 1mzp s ASP 4 Ca 0.14 -0.31 -0.05 0.00 1.18 0.00 0.00 52.55 53.51 1mzp s ASP 4 Cb -0.04 0.03 0.44 0.00 -0.34 0.00 0.00 42.92 43.01 1mzp s ASP 4 CO 0.11 -0.14 1.31 0.29 0.68 0.00 0.00 175.17 177.41 1mzp n LYS 5 N 2.19 -0.07 0.13 2.11 5.02 -1.26 -1.16 118.16 125.12 1mzp n LYS 5 Ca -0.19 1.30 -0.13 0.00 -2.02 0.00 0.00 58.31 57.27 1mzp n LYS 5 Cb 0.57 -1.96 -0.07 0.00 -0.02 0.00 0.00 35.03 33.55 1mzp n LYS 5 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1mzp h GLU 6 N 0.00 -0.33 -0.32 1.97 3.07 -1.98 0.29 114.58 117.27 1mzp h GLU 6 Ca 0.43 0.02 -0.07 0.00 -0.50 0.00 0.00 59.36 59.23 1mzp h GLU 6 Cb 0.71 0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.67 1mzp h GLU 6 CO -0.85 -0.22 -0.11 0.66 -1.40 0.00 0.00 179.01 177.09 1mzp h SER 7 N -0.34 0.53 -0.18 1.42 4.64 -1.47 -0.11 113.55 118.03 1mzp h SER 7 Ca -0.00 -0.14 -0.05 0.00 -0.47 0.00 0.00 61.79 61.13 1mzp h SER 7 Cb 0.32 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1mzp h SER 7 CO -0.03 0.68 -0.08 -0.07 -0.87 0.00 0.00 176.83 176.46 1mzp h LEU 8 N 0.51 0.39 -1.21 5.97 3.38 -1.05 -1.04 115.31 122.25 1mzp h LEU 8 Ca 0.09 -0.40 -0.00 0.00 0.09 0.00 0.00 57.88 57.66 1mzp h LEU 8 Cb 0.50 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 1mzp h LEU 8 CO 0.03 0.71 0.46 0.40 0.09 0.00 0.00 178.44 180.13 1mzp h ILE 9 N 0.07 1.20 0.18 1.22 2.04 -0.20 0.25 117.51 122.27 1mzp h ILE 9 Ca 0.04 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 1mzp h ILE 9 Cb 0.56 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1mzp h ILE 9 CO 0.03 0.21 -0.09 -0.08 0.00 0.00 0.00 178.15 178.22 1mzp h GLU 10 N 1.02 -0.23 0.21 2.37 4.81 -0.75 -0.36 114.58 121.64 1mzp h GLU 10 Ca 0.27 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.50 1mzp h GLU 10 Cb -0.07 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1mzp h GLU 10 CO -0.05 -0.11 -0.10 0.00 -0.73 0.00 0.00 179.01 178.02 1mzp h ALA 11 N 0.52 -0.28 -0.86 2.92 0.00 -0.72 -2.63 119.26 118.22 1mzp h ALA 11 Ca -0.02 -0.13 0.10 0.00 0.00 0.00 0.00 54.91 54.85 1mzp h ALA 11 Cb 0.23 0.11 -0.08 0.00 0.00 0.00 0.00 17.79 18.05 1mzp h ALA 11 CO 0.04 -0.56 0.50 -0.07 0.00 0.00 0.00 179.25 179.16 1mzp h LEU 12 N -0.47 0.72 -1.33 0.00 3.38 -0.50 0.35 115.31 117.46 1mzp h LEU 12 Ca -0.03 0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1mzp h LEU 12 Cb 0.36 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1mzp h LEU 12 CO 0.05 0.41 -0.16 0.50 0.09 0.00 0.00 178.44 179.32 1mzp h LYS 13 N 0.83 0.25 0.03 1.13 3.64 -1.02 -1.29 116.57 120.14 1mzp h LYS 13 Ca 0.42 -0.06 -0.22 0.00 -1.27 0.00 0.00 60.65 59.51 1mzp h LYS 13 Cb 0.39 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1mzp h LYS 13 CO -0.25 0.42 -0.98 1.25 -2.27 0.00 0.00 179.45 177.62 1mzp h LEU 14 N 0.24 0.33 -1.10 5.20 5.85 -0.49 -2.60 115.31 122.73 1mzp h LEU 14 Ca 0.05 -0.29 -0.08 0.00 0.84 0.00 0.00 57.88 58.40 1mzp h LEU 14 Cb 0.43 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1mzp h LEU 14 CO 0.03 1.13 -0.39 0.00 -0.34 0.00 0.00 178.44 178.86 1mzp h ALA 15 N 0.84 1.13 0.00 1.25 0.00 0.19 -2.75 119.26 119.93 1mzp h ALA 15 Ca -0.07 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1mzp h ALA 15 Cb 1.64 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1mzp h ALA 15 CO 0.15 0.49 -0.63 1.28 0.00 0.00 0.00 179.25 180.54 1mzp n LEU 16 N -3.75 0.63 -4.77 0.00 4.77 -0.55 -3.92 117.00 109.41 1mzp n LEU 16 Ca -0.01 0.15 -0.40 0.00 -0.03 0.00 0.00 56.01 55.72 1mzp n LEU 16 Cb 0.47 -0.19 -0.02 0.00 -2.33 0.00 0.00 43.42 41.35 1mzp n LEU 16 CO 0.38 -0.00 0.97 -0.94 -1.33 0.00 0.00 177.39 176.46 1mzp s SER 17 N -3.89 6.69 0.09 -1.43 1.04 -0.99 -4.69 113.70 110.52 1mzp s SER 17 Ca 0.07 2.66 0.04 0.00 0.48 0.00 0.00 55.95 59.21 1mzp s SER 17 Cb 0.15 -2.65 0.23 0.00 0.10 0.00 0.00 66.02 63.85 1mzp s SER 17 CO 0.72 -0.59 1.02 0.35 0.98 0.00 0.00 173.24 175.72 1mzp n THR 18 N 0.65 1.27 -0.05 2.02 -2.24 -1.26 -0.18 114.28 114.49 1mzp n THR 18 Ca 0.01 0.57 -0.15 0.00 -2.27 0.00 0.00 64.05 62.21 1mzp n THR 18 Cb 0.42 -1.57 -0.07 0.00 -2.10 0.00 0.00 70.33 67.01 1mzp n THR 18 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1mzp h GLU 19 N 0.00 0.50 -0.00 -0.78 3.07 -1.88 -3.32 114.58 112.17 1mzp h GLU 19 Ca 0.00 -0.34 0.00 0.00 -0.50 0.00 0.00 59.36 58.52 1mzp h GLU 19 Cb 0.30 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.26 1mzp h GLU 19 CO 0.00 0.95 -0.70 0.66 -1.40 0.00 0.00 179.01 178.53 1mzp n TYR 20 N -4.33 0.00 -3.49 4.33 4.02 0.21 -4.85 117.16 113.04 1mzp n TYR 20 Ca -0.07 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.53 1mzp n TYR 20 Cb 0.51 0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 39.70 1mzp n TYR 20 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 1mzp s ASN 21 N -2.47 3.08 1.12 7.72 2.47 0.74 -0.62 114.94 126.98 1mzp s ASN 21 Ca 0.08 -2.14 -0.14 0.00 0.42 0.00 0.00 52.86 51.09 1mzp s ASN 21 Cb 0.13 -0.45 0.21 0.00 -1.45 0.00 0.00 41.25 39.70 1mzp s ASN 21 CO 0.64 -0.32 0.77 0.52 -3.72 0.00 0.00 177.10 174.99 1mzp n VAL 22 N 4.12 0.00 -3.51 -5.21 0.31 -1.26 -4.12 118.33 108.66 1mzp n VAL 22 Ca 0.10 -0.34 -0.38 0.00 -0.01 0.00 0.00 64.34 63.72 1mzp n VAL 22 Cb 0.37 -0.89 -0.06 0.00 -0.91 0.00 0.00 33.84 32.36 1mzp n VAL 22 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1mzp s LYS 23 N -4.17 3.90 0.48 5.55 2.36 -1.26 -4.95 119.74 121.65 1mzp s LYS 23 Ca 0.65 0.39 0.04 0.00 -2.55 0.00 0.00 55.97 54.50 1mzp s LYS 23 Cb -0.22 -3.20 -0.02 0.00 -1.05 0.00 0.00 37.83 33.34 1mzp s LYS 23 CO 0.65 0.68 0.11 1.03 1.55 0.00 0.00 175.35 179.37 1mzp s ARG 24 N -1.17 2.17 -0.14 4.03 1.81 -1.26 -5.03 118.95 119.36 1mzp s ARG 24 Ca 0.25 -2.16 0.02 0.00 -1.72 0.00 0.00 55.73 52.12 1mzp s ARG 24 Cb -0.16 -1.75 0.26 0.00 -0.45 0.00 0.00 34.95 32.84 1mzp s ARG 24 CO 0.14 -0.30 1.23 0.09 -0.68 0.00 0.00 175.30 175.78 1mzp n ASN 25 N -1.30 3.13 -3.52 0.23 3.02 -1.26 -4.83 115.26 110.73 1mzp n ASN 25 Ca -0.10 -2.52 -0.09 0.00 -0.03 0.00 0.00 54.58 51.85 1mzp n ASN 25 Cb 0.66 -0.61 -0.02 0.00 -0.61 0.00 0.00 39.78 39.20 1mzp n ASN 25 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1mzp s PHE 26 N -1.31 -0.36 -0.58 3.10 -0.71 -1.26 -5.10 117.98 111.75 1mzp s PHE 26 Ca 0.20 0.18 -0.28 0.00 -1.04 0.00 0.00 56.93 56.00 1mzp s PHE 26 Cb 0.17 0.56 0.03 0.00 -1.21 0.00 0.00 43.02 42.57 1mzp s PHE 26 CO 0.04 -0.66 1.16 0.99 -1.34 0.00 0.00 175.22 175.42 1mzp s THR 27 N -3.29 4.06 1.09 -4.49 2.01 -1.26 -4.99 115.64 108.76 1mzp s THR 27 Ca 0.05 0.81 -0.12 0.00 0.31 0.00 0.00 61.69 62.74 1mzp s THR 27 Cb -0.01 -4.71 0.24 0.00 0.01 0.00 0.00 72.50 68.03 1mzp s THR 27 CO -0.08 -1.33 1.06 -1.10 -0.69 0.00 0.00 174.62 172.48 1mzp s GLN 28 N 4.84 -0.30 0.40 4.92 -0.21 -1.26 -4.82 119.66 123.22 1mzp s GLN 28 Ca 0.41 0.75 0.08 0.00 0.02 0.00 0.00 55.36 56.61 1mzp s GLN 28 Cb -0.08 -1.63 -0.03 0.00 1.00 0.00 0.00 33.01 32.27 1mzp s GLN 28 CO 0.24 -3.29 0.32 -1.12 -2.12 0.00 0.00 175.29 169.33 1mzp s SER 29 N -2.90 4.98 -0.03 5.90 0.01 -1.26 -1.29 113.70 119.11 1mzp s SER 29 Ca 0.67 -0.75 0.06 0.00 1.31 0.00 0.00 55.95 57.24 1mzp s SER 29 Cb -0.22 -0.63 -0.02 0.00 0.21 0.00 0.00 66.02 65.35 1mzp s SER 29 CO 0.62 -0.57 -0.20 -0.69 0.41 0.00 0.00 173.24 172.81 1mzp s VAL 30 N -2.46 2.55 0.11 3.43 1.01 0.31 0.00 120.40 125.35 1mzp s VAL 30 Ca 0.45 -0.95 0.09 0.00 0.00 0.00 0.00 61.98 61.57 1mzp s VAL 30 Cb -0.03 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 1mzp s VAL 30 CO 0.27 0.56 -0.23 -1.61 0.00 0.00 0.00 175.10 174.08 1mzp s GLU 31 N -0.74 1.28 -0.15 2.72 2.02 0.13 -0.73 118.70 123.23 1mzp s GLU 31 Ca 0.11 -1.22 -0.02 0.00 0.02 0.00 0.00 54.97 53.87 1mzp s GLU 31 Cb -0.10 -1.62 -0.02 0.00 0.10 0.00 0.00 34.13 32.49 1mzp s GLU 31 CO 0.00 0.38 -0.09 -1.50 0.02 0.00 0.00 175.26 174.08 1mzp s ILE 32 N -1.08 3.35 -0.20 -1.63 1.10 -0.16 -2.14 121.20 120.44 1mzp s ILE 32 Ca 0.10 -0.54 -0.00 0.00 -0.51 0.00 0.00 60.65 59.69 1mzp s ILE 32 Cb -0.10 -2.45 0.05 0.00 0.15 0.00 0.00 42.46 40.12 1mzp s ILE 32 CO 0.05 0.50 -0.04 -0.63 -2.11 0.00 0.00 174.94 172.71 1mzp s ILE 33 N 0.54 1.19 -0.20 2.00 1.01 0.47 -1.41 121.20 124.79 1mzp s ILE 33 Ca -0.06 -0.87 -0.04 0.00 0.00 0.00 0.00 60.65 59.68 1mzp s ILE 33 Cb -0.15 -1.46 -0.02 0.00 0.01 0.00 0.00 42.46 40.84 1mzp s ILE 33 CO 0.03 -0.02 -0.03 -0.76 0.00 0.00 0.00 174.94 174.16 1mzp s LEU 34 N 1.57 3.10 0.11 2.97 1.02 0.52 -0.29 118.68 127.68 1mzp s LEU 34 Ca -0.02 -0.26 0.04 0.00 0.02 0.00 0.00 54.13 53.90 1mzp s LEU 34 Cb -0.17 -1.78 -0.04 0.00 0.02 0.00 0.00 46.19 44.22 1mzp s LEU 34 CO -0.07 0.06 0.09 0.42 0.02 0.00 0.00 176.35 176.87 1mzp s THR 35 N 1.03 4.47 0.06 5.49 -4.23 -0.74 0.09 115.64 121.82 1mzp s THR 35 Ca 0.01 -0.90 0.04 0.00 -1.18 0.00 0.00 61.69 59.66 1mzp s THR 35 Cb -0.15 -3.20 -0.03 0.00 1.34 0.00 0.00 72.50 70.47 1mzp s THR 35 CO 0.01 0.04 -0.12 -0.36 -0.54 0.00 0.00 174.62 173.65 1mzp s PHE 36 N -1.52 1.03 0.29 3.99 0.08 0.71 -1.12 117.98 121.44 1mzp s PHE 36 Ca 0.30 -0.44 0.09 0.00 0.12 0.00 0.00 56.93 56.99 1mzp s PHE 36 Cb -0.11 -0.60 -0.04 0.00 -0.57 0.00 0.00 43.02 41.70 1mzp s PHE 36 CO 0.22 0.01 0.06 -1.59 -0.10 0.00 0.00 175.22 173.82 1mzp s LYS 37 N -1.55 2.39 -1.65 0.44 -2.85 0.30 -4.73 119.74 112.08 1mzp s LYS 37 Ca -0.04 -1.41 -0.14 0.00 -1.00 0.00 0.00 55.97 53.38 1mzp s LYS 37 Cb -0.09 -2.21 0.14 0.00 -2.06 0.00 0.00 37.83 33.60 1mzp s LYS 37 CO 0.01 0.30 0.35 0.41 0.10 0.00 0.00 175.35 176.52 1mzp n GLY 38 N -1.00 -0.28 3.53 0.59 0.00 -1.26 -4.60 105.19 102.17 1mzp n GLY 38 Ca -0.06 0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 1mzp n GLY 38 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1mzp s ILE 39 N -3.56 4.08 0.55 -0.61 -1.16 -1.26 -5.00 121.20 114.24 1mzp s ILE 39 Ca 0.49 -0.29 0.02 0.00 -0.51 0.00 0.00 60.65 60.36 1mzp s ILE 39 Cb -0.29 -2.80 0.04 0.00 0.61 0.00 0.00 42.46 40.02 1mzp s ILE 39 CO 0.95 0.49 0.77 -0.62 -2.81 0.00 0.00 174.94 173.72 1mzp s ASP 40 N 0.34 5.27 0.00 4.50 -1.08 -1.26 -5.00 116.67 119.43 1mzp s ASP 40 Ca -0.03 -0.05 0.00 0.00 -0.52 0.00 0.00 52.55 51.95 1mzp s ASP 40 Cb -0.14 -0.83 0.00 0.00 -1.46 0.00 0.00 42.92 40.49 1mzp s ASP 40 CO 0.02 -1.15 0.00 2.29 0.52 0.00 0.00 175.17 176.86 1mzp n LYS 42 N -2.33 0.00 0.00 4.34 2.85 -1.26 -2.67 118.16 119.09 1mzp n LYS 42 Ca 0.08 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.34 1mzp n LYS 42 Cb 0.60 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.98 1mzp n LYS 42 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1mzp n LYS 43 N 0.00 0.01 -2.17 -1.58 4.81 -1.26 -4.99 118.16 112.97 1mzp n LYS 43 Ca 0.00 -0.73 -0.11 0.00 -0.87 0.00 0.00 58.31 56.61 1mzp n LYS 43 Cb 0.00 -0.98 -0.01 0.00 0.02 0.00 0.00 35.03 34.07 1mzp n LYS 43 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1mzp n GLY 44 N -0.12 -0.03 0.23 3.14 0.00 -1.20 -4.93 105.19 102.27 1mzp n GLY 44 Ca 0.00 -0.44 -0.07 0.00 0.00 0.00 0.00 46.02 45.51 1mzp n GLY 44 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1mzp h ASP 45 N 0.00 0.57 -0.93 1.61 3.45 -1.89 -3.34 116.42 115.89 1mzp h ASP 45 Ca -0.25 -0.25 -0.35 0.00 0.43 0.00 0.00 57.03 56.61 1mzp h ASP 45 Cb 1.17 -0.16 -0.40 0.00 -0.56 0.00 0.00 39.33 39.38 1mzp h ASP 45 CO 0.30 0.90 -1.17 -0.11 -1.57 0.00 0.00 179.24 177.59 1mzp n LEU 46 N -4.04 1.58 -4.50 1.55 7.94 -1.26 -4.82 117.00 113.45 1mzp n LEU 46 Ca -0.02 -3.66 -0.43 0.00 -1.11 0.00 0.00 56.01 50.79 1mzp n LEU 46 Cb 0.50 0.40 -0.04 0.00 0.53 0.00 0.00 43.42 44.81 1mzp n LEU 46 CO 0.45 1.51 0.69 -0.75 -1.11 0.00 0.00 177.39 178.18 1mzp s LYS 47 N -3.24 3.27 0.24 1.96 2.20 -1.26 -4.74 119.74 118.17 1mzp s LYS 47 Ca 0.28 -0.44 0.11 0.00 -0.36 0.00 0.00 55.97 55.56 1mzp s LYS 47 Cb 0.44 -4.09 -0.05 0.00 -1.51 0.00 0.00 37.83 32.62 1mzp s LYS 47 CO 0.02 -1.50 -0.21 -0.51 -0.36 0.00 0.00 175.35 172.79 1mzp s LEU 48 N 3.78 2.52 -0.30 5.43 1.43 -1.26 -4.98 118.68 125.31 1mzp s LEU 48 Ca 0.27 -0.96 0.03 0.00 -1.03 0.00 0.00 54.13 52.44 1mzp s LEU 48 Cb -0.14 -1.10 0.28 0.00 0.03 0.00 0.00 46.19 45.26 1mzp s LEU 48 CO 0.17 0.06 1.38 -1.14 0.23 0.00 0.00 176.35 177.05 1mzp n ARG 49 N -0.24 0.02 -3.85 1.70 0.63 -0.94 -2.17 116.66 111.81 1mzp n ARG 49 Ca -0.08 -0.53 -0.35 0.00 -0.92 0.00 0.00 57.85 55.96 1mzp n ARG 49 Cb 0.58 -0.02 -0.08 0.00 0.45 0.00 0.00 32.46 33.39 1mzp n ARG 49 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 1mzp s GLU 50 N 0.01 3.95 -0.26 -0.14 0.41 0.32 -4.92 118.70 118.07 1mzp s GLU 50 Ca 0.17 -0.24 -0.22 0.00 -0.41 0.00 0.00 54.97 54.26 1mzp s GLU 50 Cb 0.25 -3.30 -0.01 0.00 -1.78 0.00 0.00 34.13 29.29 1mzp s GLU 50 CO -0.19 0.40 0.73 0.42 -0.49 0.00 0.00 175.26 176.13 1mzp s ILE 51 N 0.05 4.89 -0.26 -1.63 1.01 -1.26 -0.79 121.20 123.20 1mzp s ILE 51 Ca 0.08 1.30 0.03 0.00 0.00 0.00 0.00 60.65 62.06 1mzp s ILE 51 Cb -0.12 -4.04 0.06 0.00 0.01 0.00 0.00 42.46 38.38 1mzp s ILE 51 CO -0.00 -0.07 -0.08 -0.69 0.00 0.00 0.00 174.94 174.10 1mzp s VAL 52 N 2.72 2.05 -0.07 2.92 1.01 -0.27 -4.98 120.40 123.78 1mzp s VAL 52 Ca 0.31 -1.64 -0.30 0.00 0.00 0.00 0.00 61.98 60.35 1mzp s VAL 52 Cb -0.15 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 1mzp s VAL 52 CO 0.09 -0.11 1.31 -2.84 0.00 0.00 0.00 175.10 173.55 1mzp s PRO 53 N 1.14 4.28 0.09 2.72 0.02 -1.26 -1.07 135.00 140.92 1mzp s PRO 53 Ca -0.06 1.79 -0.31 0.00 0.02 0.00 0.00 61.00 62.44 1mzp s PRO 53 Cb -0.20 -3.66 -0.07 0.00 0.02 0.00 0.00 34.50 30.60 1mzp s PRO 53 CO -0.06 -0.59 1.29 -0.51 -0.33 0.00 0.00 177.00 176.80 1mzp s LEU 54 N 2.79 4.37 0.28 -5.54 1.43 -0.15 -4.93 118.68 116.93 1mzp s LEU 54 Ca 0.59 2.17 -0.03 0.00 -1.03 0.00 0.00 54.13 55.84 1mzp s LEU 54 Cb -0.26 -3.58 0.37 0.00 0.03 0.00 0.00 46.19 42.74 1mzp s LEU 54 CO 0.22 -0.56 1.89 -0.65 0.23 0.00 0.00 176.35 177.48 1mzp h PRO 55 N 6.74 1.04 -4.64 1.29 0.11 -1.89 -3.39 132.00 131.26 1mzp h PRO 55 Ca -0.42 -0.13 -0.69 0.00 0.11 0.00 0.00 66.00 64.88 1mzp h PRO 55 Cb 1.21 -0.20 -0.34 0.00 0.11 0.00 0.00 31.00 31.78 1mzp h PRO 55 CO 0.83 0.78 -0.64 0.15 -0.21 0.00 0.00 178.00 178.92 1mzp s LYS 56 N -5.64 2.15 -0.02 1.05 -0.14 -1.26 -5.07 119.74 110.80 1mzp s LYS 56 Ca -0.11 -1.56 -0.36 0.00 -1.36 0.00 0.00 55.97 52.57 1mzp s LYS 56 Cb 0.17 -3.36 -0.15 0.00 -1.68 0.00 0.00 37.83 32.81 1mzp s LYS 56 CO 0.81 -0.85 1.61 0.94 -0.76 0.00 0.00 175.35 177.10 1mzp n GLN 57 N 4.58 1.62 -1.94 1.68 7.27 -1.26 -4.97 117.38 124.34 1mzp n GLN 57 Ca -0.07 0.59 -0.30 0.00 0.07 0.00 0.00 57.00 57.29 1mzp n GLN 57 Cb 0.42 -2.32 0.05 0.00 2.41 0.00 0.00 30.24 30.81 1mzp n GLN 57 CO 0.00 0.00 0.00 -2.14 0.07 0.00 0.00 177.06 174.99 1mzp s PRO 58 N 2.12 2.82 0.00 3.69 0.02 -1.26 -4.95 135.00 137.43 1mzp s PRO 58 Ca 0.88 0.39 0.30 0.00 0.02 0.00 0.00 61.00 62.59 1mzp s PRO 58 Cb -0.86 -2.05 1.58 0.00 0.02 0.00 0.00 34.50 33.19 1mzp s PRO 58 CO 0.50 -1.03 2.07 -1.13 -0.33 0.00 0.00 177.00 177.08 1mzp n SER 59 N -2.98 0.13 -4.12 2.53 3.41 -1.26 -4.63 113.62 106.70 1mzp n SER 59 Ca 0.07 -0.52 -0.33 0.00 -0.26 0.00 0.00 58.87 57.82 1mzp n SER 59 Cb 0.57 -0.15 -0.16 0.00 -0.26 0.00 0.00 64.21 64.22 1mzp n SER 59 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1mzp s LYS 60 N -2.36 2.85 0.22 4.33 2.20 -1.26 -5.11 119.74 120.61 1mzp s LYS 60 Ca 0.35 -0.93 -0.30 0.00 -0.36 0.00 0.00 55.97 54.73 1mzp s LYS 60 Cb 0.21 -2.67 -0.08 0.00 -1.51 0.00 0.00 37.83 33.77 1mzp s LYS 60 CO 0.43 -0.29 0.96 0.00 -0.36 0.00 0.00 175.35 176.09 1mzp s ALA 61 N 1.26 3.33 0.26 3.13 0.00 -1.26 -4.98 121.76 123.50 1mzp s ALA 61 Ca 0.02 0.64 -0.29 0.00 0.00 0.00 0.00 51.96 52.32 1mzp s ALA 61 Cb -0.15 -3.23 -0.09 0.00 0.00 0.00 0.00 23.12 19.65 1mzp s ALA 61 CO -0.11 0.13 1.21 0.15 0.00 0.00 0.00 175.76 177.15 1mzp s LYS 62 N -0.96 4.49 -0.20 0.00 -0.14 0.21 -4.95 119.74 118.19 1mzp s LYS 62 Ca 0.43 1.98 -0.29 0.00 -1.36 0.00 0.00 55.97 56.72 1mzp s LYS 62 Cb -0.26 -3.17 -0.02 0.00 -1.68 0.00 0.00 37.83 32.70 1mzp s LYS 62 CO 0.32 -0.04 1.49 1.03 -0.76 0.00 0.00 175.35 177.40 1mzp s ARG 63 N -1.09 3.96 -0.09 1.68 3.00 -1.26 -4.53 118.95 120.62 1mzp s ARG 63 Ca 0.49 1.66 0.02 0.00 0.00 0.00 0.00 55.73 57.91 1mzp s ARG 63 Cb -0.35 -3.95 -0.02 0.00 0.00 0.00 0.00 34.95 30.64 1mzp s ARG 63 CO 0.43 -1.08 -0.17 0.08 0.00 0.00 0.00 175.30 174.56 1mzp s VAL 64 N 4.54 2.79 -0.17 3.52 1.01 -1.26 -0.46 120.40 130.38 1mzp s VAL 64 Ca 0.66 -0.78 -0.06 0.00 0.00 0.00 0.00 61.98 61.79 1mzp s VAL 64 Cb -0.24 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 1mzp s VAL 64 CO 0.25 0.56 0.05 -0.22 0.00 0.00 0.00 175.10 175.74 1mzp s LEU 65 N -0.08 3.75 -0.04 3.92 0.20 0.43 -0.34 118.68 126.53 1mzp s LEU 65 Ca -0.03 0.08 0.03 0.00 0.69 0.00 0.00 54.13 54.89 1mzp s LEU 65 Cb -0.14 -1.93 0.00 0.00 -0.43 0.00 0.00 46.19 43.69 1mzp s LEU 65 CO 0.04 0.20 -0.12 -0.69 -0.29 0.00 0.00 176.35 175.50 1mzp s VAL 66 N 0.19 1.02 -0.52 1.68 1.01 -0.57 -0.72 120.40 122.49 1mzp s VAL 66 Ca 0.03 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 61.56 1mzp s VAL 66 Cb -0.12 -0.90 0.13 0.00 0.00 0.00 0.00 36.38 35.49 1mzp s VAL 66 CO 0.01 0.31 0.28 -0.69 0.00 0.00 0.00 175.10 175.01 1mzp s VAL 67 N 0.28 2.91 0.00 2.92 1.01 0.45 -0.78 120.40 127.18 1mzp s VAL 67 Ca -0.06 -3.03 0.00 0.00 0.00 0.00 0.00 61.98 58.89 1mzp s VAL 67 Cb -0.11 -2.99 0.00 0.00 0.00 0.00 0.00 36.38 33.28 1mzp s VAL 67 CO 0.02 -0.79 0.00 -0.81 0.00 0.00 0.00 175.10 173.52 1mzp n PRO 68 N 3.44 1.21 -3.58 2.72 -0.04 -1.26 -0.61 135.00 136.89 1mzp n PRO 68 Ca 0.05 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.35 1mzp n PRO 68 Cb 0.35 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.75 1mzp n PRO 68 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1mzp s SER 69 N -1.11 -0.51 0.22 3.54 1.04 -1.26 -4.34 113.70 111.28 1mzp s SER 69 Ca 0.00 0.44 -0.09 0.00 0.48 0.00 0.00 55.95 56.77 1mzp s SER 69 Cb 0.00 0.49 0.33 0.00 0.10 0.00 0.00 66.02 66.93 1mzp s SER 69 CO 0.00 -0.62 1.30 -0.24 0.98 0.00 0.00 173.24 174.66 1mzp n SER 70 N 0.80 -0.38 0.20 7.02 2.88 -1.26 0.20 113.62 123.08 1mzp n SER 70 Ca -0.19 1.44 -0.17 0.00 -1.33 0.00 0.00 58.87 58.62 1mzp n SER 70 Cb 0.58 -0.40 -0.10 0.00 -0.75 0.00 0.00 64.21 63.54 1mzp n SER 70 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1mzp h GLU 71 N 0.00 -0.82 0.00 -1.46 3.07 -1.96 -2.76 114.58 110.64 1mzp h GLU 71 Ca 0.37 0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 59.27 1mzp h GLU 71 Cb 0.58 0.19 -0.00 0.00 -0.84 0.00 0.00 28.75 28.67 1mzp h GLU 71 CO -0.85 -0.55 -0.04 1.96 -1.40 0.00 0.00 179.01 178.13 1mzp h GLN 72 N -0.85 0.00 -0.96 2.33 4.20 -1.00 -3.36 115.11 115.48 1mzp h GLN 72 Ca -0.03 0.00 0.15 0.00 0.06 0.00 0.00 58.65 58.82 1mzp h GLN 72 Cb 0.79 0.00 -0.15 0.00 0.30 0.00 0.00 27.48 28.41 1mzp h GLN 72 CO -0.17 0.04 -0.37 -0.11 -0.67 0.00 0.00 178.83 177.55 1mzp n LEU 73 N -3.23 -0.62 -0.18 1.46 7.94 0.13 -0.24 117.00 122.25 1mzp n LEU 73 Ca -0.01 1.67 -0.10 0.00 -1.11 0.00 0.00 56.01 56.46 1mzp n LEU 73 Cb 0.25 -0.38 0.01 0.00 0.53 0.00 0.00 43.42 43.82 1mzp n LEU 73 CO 0.27 -1.50 0.74 -0.33 -1.11 0.00 0.00 177.39 175.45 1mzp h GLU 74 N 0.00 1.01 -0.20 1.96 4.39 -1.77 -1.76 114.58 118.22 1mzp h GLU 74 Ca 0.33 -0.38 -0.07 0.00 0.34 0.00 0.00 59.36 59.59 1mzp h GLU 74 Cb 0.57 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 1mzp h GLU 74 CO -0.95 1.06 -0.17 1.88 -1.16 0.00 0.00 179.01 179.67 1mzp h TYR 75 N 0.88 0.36 -0.45 4.33 0.05 -1.35 -1.93 116.97 118.86 1mzp h TYR 75 Ca 0.14 -0.05 -0.12 0.00 0.05 0.00 0.00 58.73 58.75 1mzp h TYR 75 Cb 0.67 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 38.30 1mzp h TYR 75 CO 0.05 0.50 -0.17 0.00 -1.05 0.00 0.00 178.16 177.49 1mzp h ALA 76 N 1.52 0.63 -0.50 3.88 0.00 -0.35 -2.87 119.26 121.57 1mzp h ALA 76 Ca 0.06 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 1mzp h ALA 76 Cb 0.49 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1mzp h ALA 76 CO 0.03 0.57 0.12 0.87 0.00 0.00 0.00 179.25 180.84 1mzp h LYS 77 N 0.75 0.76 -0.61 0.00 1.57 -0.88 -2.93 116.57 115.24 1mzp h LYS 77 Ca 0.11 -0.15 0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1mzp h LYS 77 Cb 0.73 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.89 1mzp h LYS 77 CO 0.06 0.69 0.38 0.87 -0.57 0.00 0.00 179.45 180.88 1mzp h LYS 78 N 0.73 0.75 0.00 3.15 1.57 -1.15 -0.99 116.57 120.64 1mzp h LYS 78 Ca 0.16 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1mzp h LYS 78 Cb 0.28 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1mzp h LYS 78 CO -0.00 0.49 0.00 0.00 -0.57 0.00 0.00 179.45 179.37 1mzp n ALA 79 N -2.28 1.20 -3.79 3.86 0.00 -1.11 -4.87 120.51 113.52 1mzp n ALA 79 Ca 0.05 -0.01 -0.36 0.00 0.00 0.00 0.00 53.44 53.12 1mzp n ALA 79 Cb 0.06 -1.07 0.04 0.00 0.00 0.00 0.00 19.45 18.48 1mzp n ALA 79 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1mzp n SER 80 N -1.49 -5.02 -4.13 0.00 3.41 -0.37 -4.81 113.62 101.21 1mzp n SER 80 Ca 0.01 -1.09 -0.29 0.00 -0.26 0.00 0.00 58.87 57.23 1mzp n SER 80 Cb 0.05 -2.93 0.22 0.00 -0.26 0.00 0.00 64.21 61.29 1mzp n SER 80 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 1mzp s PRO 81 N -6.37 -0.74 0.22 4.33 0.02 -1.26 -4.93 135.00 126.26 1mzp s PRO 81 Ca 0.48 0.17 -0.08 0.00 0.02 0.00 0.00 61.00 61.59 1mzp s PRO 81 Cb -0.20 -1.63 0.18 0.00 0.02 0.00 0.00 34.50 32.88 1mzp s PRO 81 CO 0.89 -3.44 1.84 -0.22 -0.33 0.00 0.00 177.00 175.74 1mzp h LYS 82 N -2.39 1.18 -1.94 5.54 1.63 -1.00 -3.45 116.57 116.15 1mzp h LYS 82 Ca -0.49 -0.14 -0.03 0.00 -0.85 0.00 0.00 60.65 59.14 1mzp h LYS 82 Cb 1.31 -0.23 -0.21 0.00 -0.60 0.00 0.00 32.23 32.50 1mzp h LYS 82 CO 0.43 0.88 0.19 0.54 -3.45 0.00 0.00 179.45 178.04 1mzp s VAL 83 N -5.82 0.00 -0.20 2.00 0.11 -1.03 -4.98 120.40 110.49 1mzp s VAL 83 Ca -0.13 0.00 -0.03 0.00 -2.93 0.00 0.00 61.98 58.90 1mzp s VAL 83 Cb 0.16 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 34.00 1mzp s VAL 83 CO 0.82 0.00 -0.08 -0.69 -3.33 0.00 0.00 175.10 171.82 1mzp s VAL 84 N 0.08 3.18 -0.25 2.04 1.01 -1.26 -1.51 120.40 123.69 1mzp s VAL 84 Ca -0.01 -0.57 -0.02 0.00 0.00 0.00 0.00 61.98 61.38 1mzp s VAL 84 Cb -0.04 -2.42 0.03 0.00 0.00 0.00 0.00 36.38 33.95 1mzp s VAL 84 CO 0.01 0.46 -0.06 -0.63 0.00 0.00 0.00 175.10 174.89 1mzp s ILE 85 N 1.19 2.90 0.97 2.22 -1.09 0.04 -4.98 121.20 122.45 1mzp s ILE 85 Ca 0.02 -1.03 -0.12 0.00 -2.23 0.00 0.00 60.65 57.29 1mzp s ILE 85 Cb -0.14 -2.48 0.17 0.00 -1.58 0.00 0.00 42.46 38.43 1mzp s ILE 85 CO -0.02 0.19 1.09 0.42 -1.23 0.00 0.00 174.94 175.38 1mzp s THR 86 N 1.33 2.32 0.38 2.92 -4.23 -1.26 -4.04 115.64 113.06 1mzp s THR 86 Ca 0.00 0.10 0.12 0.00 -1.18 0.00 0.00 61.69 60.74 1mzp s THR 86 Cb -0.17 -2.52 0.12 0.00 1.34 0.00 0.00 72.50 71.27 1mzp s THR 86 CO -0.04 -0.14 1.87 -0.09 -0.54 0.00 0.00 174.62 175.68 1mzp h ARG 87 N -1.84 0.04 -0.30 3.99 2.43 -1.94 -1.80 114.38 114.98 1mzp h ARG 87 Ca -0.53 -0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 58.47 1mzp h ARG 87 Cb 1.31 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.85 1mzp h ARG 87 CO 0.55 0.35 -0.43 0.93 -1.51 0.00 0.00 179.97 179.86 1mzp h GLU 88 N 0.04 0.81 -0.33 0.20 4.39 -2.00 -2.74 114.58 114.95 1mzp h GLU 88 Ca 0.00 -0.48 -0.08 0.00 0.34 0.00 0.00 59.36 59.14 1mzp h GLU 88 Cb 0.56 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.23 1mzp h GLU 88 CO 0.04 1.11 -0.14 0.93 -1.16 0.00 0.00 179.01 179.80 1mzp h GLU 89 N 0.58 0.58 -0.30 2.33 5.08 -1.84 -2.95 114.58 118.06 1mzp h GLU 89 Ca 0.03 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 1mzp h GLU 89 Cb 1.03 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 1mzp h GLU 89 CO 0.10 0.70 0.10 1.25 -1.00 0.00 0.00 179.01 180.17 1mzp h LEU 90 N 0.53 0.44 -0.68 1.33 5.85 -1.22 -2.86 115.31 118.70 1mzp h LEU 90 Ca 0.09 -0.20 0.07 0.00 0.84 0.00 0.00 57.88 58.69 1mzp h LEU 90 Cb 0.55 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.40 1mzp h LEU 90 CO 0.03 0.52 0.35 1.56 -0.34 0.00 0.00 178.44 180.57 1mzp h GLN 91 N 0.34 0.61 0.00 1.25 4.20 -1.37 -0.66 115.11 119.48 1mzp h GLN 91 Ca 0.10 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1mzp h GLN 91 Cb 0.23 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.87 1mzp h GLN 91 CO -0.00 0.41 0.00 0.87 -0.67 0.00 0.00 178.83 179.43 1mzp h LYS 92 N 0.63 0.00 0.00 1.46 1.57 -1.34 -1.72 116.57 117.17 1mzp h LYS 92 Ca 0.32 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 59.02 1mzp h LYS 92 Cb 0.27 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1mzp h LYS 92 CO -0.22 0.00 -0.38 -0.07 -0.57 0.00 0.00 179.45 178.21 1mzp h LEU 93 N 0.00 0.00 -9.28 2.94 3.38 -0.91 -3.44 115.31 108.00 1mzp h LEU 93 Ca 0.00 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.29 1mzp h LEU 93 Cb 0.17 0.00 0.05 0.00 0.09 0.00 0.00 40.66 40.96 1mzp h LEU 93 CO 0.00 0.38 0.61 1.67 0.09 0.00 0.00 178.44 181.18 1mzp n GLN 94 N -3.25 1.31 0.00 1.13 7.27 -0.65 -0.34 117.38 122.85 1mzp n GLN 94 Ca 0.02 0.47 0.00 0.00 0.07 0.00 0.00 57.00 57.56 1mzp n GLN 94 Cb 0.64 -2.15 0.00 0.00 2.41 0.00 0.00 30.24 31.14 1mzp n GLN 94 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1mzp n GLY 95 N 3.02 3.11 3.54 1.69 0.00 -1.26 -4.98 105.19 110.31 1mzp n GLY 95 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1mzp n GLY 95 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1mzp s GLN 96 N -0.37 3.72 0.17 1.61 -0.21 0.54 -4.89 119.66 120.22 1mzp s GLN 96 Ca 0.00 -1.52 -0.23 0.00 0.02 0.00 0.00 55.36 53.63 1mzp s GLN 96 Cb 0.00 -5.32 0.06 0.00 1.00 0.00 0.00 33.01 28.75 1mzp s GLN 96 CO 0.00 -2.13 1.60 0.87 -2.12 0.00 0.00 175.29 173.51 1mzp h LYS 97 N 8.95 -0.24 0.77 2.91 1.79 -1.94 -2.88 116.57 125.93 1mzp h LYS 97 Ca 0.26 0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 58.71 1mzp h LYS 97 Cb 0.97 0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 31.67 1mzp h LYS 97 CO 1.38 -0.16 -0.46 -0.09 -1.08 0.00 0.00 179.45 179.04 1mzp h ARG 98 N -0.25 -1.11 -0.66 3.15 9.65 -1.97 -1.08 114.38 122.11 1mzp h ARG 98 Ca 0.17 0.08 0.07 0.00 -1.10 0.00 0.00 59.98 59.20 1mzp h ARG 98 Cb 0.54 0.25 -0.06 0.00 -1.39 0.00 0.00 29.97 29.31 1mzp h ARG 98 CO -0.55 -0.74 0.34 -1.35 2.80 0.00 0.00 179.97 180.47 1mzp h PRO 99 N -1.15 0.59 -0.36 0.20 0.11 -1.96 -0.23 132.00 129.20 1mzp h PRO 99 Ca -0.10 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.96 1mzp h PRO 99 Cb 0.92 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.88 1mzp h PRO 99 CO 0.11 0.39 0.17 0.28 -0.21 0.00 0.00 178.00 178.75 1mzp h VAL 100 N 0.61 1.16 -0.40 3.15 2.07 -1.47 -0.71 116.25 120.66 1mzp h VAL 100 Ca 0.31 -0.47 -0.04 0.00 0.82 0.00 0.00 66.70 67.32 1mzp h VAL 100 Cb 0.26 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1mzp h VAL 100 CO -0.22 0.17 0.07 0.11 0.02 0.00 0.00 177.57 177.72 1mzp h LYS 101 N 0.44 0.61 0.41 1.57 1.57 -0.84 -0.02 116.57 120.31 1mzp h LYS 101 Ca 0.12 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1mzp h LYS 101 Cb 0.12 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1mzp h LYS 101 CO -0.02 0.58 -0.20 0.87 -0.57 0.00 0.00 179.45 180.12 1mzp h LYS 102 N 0.59 -0.54 -0.81 3.15 1.57 -0.57 -0.75 116.57 119.22 1mzp h LYS 102 Ca 0.13 0.04 0.11 0.00 -1.87 0.00 0.00 60.65 59.06 1mzp h LYS 102 Cb 0.27 0.12 -0.08 0.00 0.08 0.00 0.00 32.23 32.63 1mzp h LYS 102 CO 0.00 -0.30 0.43 -0.07 -0.57 0.00 0.00 179.45 178.95 1mzp h LEU 103 N -0.66 0.57 -1.07 2.94 3.38 -0.80 0.15 115.31 119.81 1mzp h LEU 103 Ca -0.06 0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 1mzp h LEU 103 Cb 0.48 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1mzp h LEU 103 CO 0.09 0.30 -0.24 0.00 0.09 0.00 0.00 178.44 178.68 1mzp h ALA 104 N 1.49 1.22 0.20 1.53 0.00 -0.84 -3.10 119.26 119.75 1mzp h ALA 104 Ca 0.41 -0.32 -0.34 0.00 0.00 0.00 0.00 54.91 54.66 1mzp h ALA 104 Cb 0.47 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 18.17 1mzp h ALA 104 CO -0.29 0.51 -1.66 -0.09 0.00 0.00 0.00 179.25 177.72 1mzp h ARG 105 N 0.33 0.42 -0.85 0.00 2.43 0.33 -3.37 114.38 113.68 1mzp h ARG 105 Ca 0.05 -0.73 -0.17 0.00 -0.81 0.00 0.00 59.98 58.32 1mzp h ARG 105 Cb 0.61 0.27 -0.10 0.00 -0.42 0.00 0.00 29.97 30.32 1mzp h ARG 105 CO 0.04 1.34 0.22 0.00 -1.51 0.00 0.00 179.97 180.06 1mzp n GLN 106 N -3.61 2.80 -3.85 0.20 10.64 0.37 -4.86 117.38 119.06 1mzp n GLN 106 Ca -0.22 -2.12 -0.12 0.00 -1.83 0.00 0.00 57.00 52.71 1mzp n GLN 106 Cb 1.08 -1.92 -0.14 0.00 -0.86 0.00 0.00 30.24 28.40 1mzp n GLN 106 CO 0.00 0.00 0.00 -0.80 -1.83 0.00 0.00 177.06 174.43 1mzp s ASN 107 N -0.55 -0.02 -0.06 2.61 0.01 -1.17 -4.90 114.94 110.85 1mzp s ASN 107 Ca 0.38 0.04 0.01 0.00 -0.71 0.00 0.00 52.86 52.59 1mzp s ASN 107 Cb 0.31 0.03 -0.25 0.00 0.41 0.00 0.00 41.25 41.75 1mzp s ASN 107 CO 0.09 -0.02 0.58 -0.33 -1.51 0.00 0.00 177.10 175.92 1mzp h GLU 108 N 6.23 0.16 -5.76 -0.60 3.07 -1.10 -3.47 114.58 113.11 1mzp h GLU 108 Ca -0.26 -0.27 -0.52 0.00 -0.50 0.00 0.00 59.36 57.81 1mzp h GLU 108 Cb 1.20 0.10 -0.25 0.00 -0.84 0.00 0.00 28.75 28.96 1mzp h GLU 108 CO 0.49 0.92 -0.82 -1.58 -1.40 0.00 0.00 179.01 176.62 1mzp s TRP 109 N -2.59 1.56 -0.30 4.33 0.52 -0.99 -4.85 118.94 116.62 1mzp s TRP 109 Ca -0.13 -0.37 0.01 0.00 0.02 0.00 0.00 56.10 55.63 1mzp s TRP 109 Cb 0.07 -0.92 0.09 0.00 -1.15 0.00 0.00 33.47 31.56 1mzp s TRP 109 CO 0.81 0.08 0.05 -0.06 0.02 0.00 0.00 176.95 177.85 1mzp s PHE 110 N -0.86 2.36 -0.37 -1.98 0.40 -1.26 -0.43 117.98 115.84 1mzp s PHE 110 Ca 0.05 -2.03 -0.16 0.00 -0.60 0.00 0.00 56.93 54.19 1mzp s PHE 110 Cb -0.09 -1.97 0.00 0.00 0.51 0.00 0.00 43.02 41.47 1mzp s PHE 110 CO 0.02 -0.86 0.39 -0.51 0.70 0.00 0.00 175.22 174.96 1mzp s LEU 111 N 1.39 4.61 -0.07 -0.37 1.43 0.10 0.08 118.68 125.86 1mzp s LEU 111 Ca 0.06 -0.41 0.04 0.00 -1.03 0.00 0.00 54.13 52.79 1mzp s LEU 111 Cb -0.18 -2.35 -0.02 0.00 0.03 0.00 0.00 46.19 43.67 1mzp s LEU 111 CO -0.16 -0.43 -0.18 -0.63 0.23 0.00 0.00 176.35 175.18 1mzp s ILE 112 N 2.05 2.70 0.54 -0.59 1.09 -0.57 -0.41 121.20 126.01 1mzp s ILE 112 Ca 0.12 -0.83 -0.21 0.00 -1.10 0.00 0.00 60.65 58.62 1mzp s ILE 112 Cb -0.17 -2.05 -0.05 0.00 -1.06 0.00 0.00 42.46 39.13 1mzp s ILE 112 CO 0.12 0.57 1.30 0.21 -0.10 0.00 0.00 174.94 177.04 1mzp s ASN 113 N -0.26 5.38 0.63 3.58 2.47 0.22 -1.36 114.94 125.60 1mzp s ASN 113 Ca 0.01 2.62 0.33 0.00 0.42 0.00 0.00 52.86 56.24 1mzp s ASN 113 Cb -0.13 -2.62 1.84 0.00 -1.45 0.00 0.00 41.25 38.88 1mzp s ASN 113 CO 0.03 -1.49 2.12 -0.61 -3.72 0.00 0.00 177.10 173.43 1mzp h GLN 114 N 1.43 0.00 0.00 0.43 4.15 -1.91 -0.21 115.11 119.00 1mzp h GLN 114 Ca -0.51 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.91 1mzp h GLN 114 Cb 1.29 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.98 1mzp h GLN 114 CO 0.57 0.00 0.00 1.05 -1.93 0.00 0.00 178.83 178.52 1mzp h GLU 115 N 0.00 0.00 -3.46 1.69 4.11 -1.93 -3.43 114.58 111.55 1mzp h GLU 115 Ca 0.05 0.00 -0.70 0.00 0.07 0.00 0.00 59.36 58.78 1mzp h GLU 115 Cb 0.43 0.00 -0.36 0.00 0.50 0.00 0.00 28.75 29.32 1mzp h GLU 115 CO -0.00 0.00 -0.29 -1.12 0.07 0.00 0.00 179.01 177.67 1mzp s SER 116 N -5.85 5.45 0.00 3.06 0.01 -0.09 -4.81 113.70 111.47 1mzp s SER 116 Ca 0.06 -3.18 0.00 0.00 1.31 0.00 0.00 55.95 54.15 1mzp s SER 116 Cb 0.07 -1.86 0.00 0.00 0.21 0.00 0.00 66.02 64.43 1mzp s SER 116 CO 0.63 -0.30 0.00 0.00 0.41 0.00 0.00 173.24 173.99 1mzp n ALA 118 N 3.05 0.00 0.01 1.44 0.00 -1.26 -0.52 120.51 123.22 1mzp n ALA 118 Ca 0.13 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.46 1mzp n ALA 118 Cb 0.37 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.77 1mzp n ALA 118 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1mzp h LEU 119 N 0.00 0.08 -0.87 0.00 5.85 -1.98 -2.56 115.31 115.83 1mzp h LEU 119 Ca 0.00 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1mzp h LEU 119 Cb 0.00 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 1mzp h LEU 119 CO 0.00 0.06 0.56 0.00 -0.34 0.00 0.00 178.44 178.72 1mzp h ALA 120 N 1.04 1.10 -0.21 1.25 0.00 -1.21 -1.35 119.26 119.88 1mzp h ALA 120 Ca 0.03 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1mzp h ALA 120 Cb -0.01 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 1mzp h ALA 120 CO -0.01 0.52 -0.14 0.78 0.00 0.00 0.00 179.25 180.40 1mzp h GLY 121 N 1.18 0.36 1.24 0.00 0.00 -1.74 0.37 103.07 104.49 1mzp h GLY 121 Ca 0.32 -0.24 -0.33 0.00 0.00 0.00 0.00 47.33 47.08 1mzp h GLY 121 CO -0.07 0.22 -1.51 3.21 0.00 0.00 0.00 176.54 178.39 1mzp h ARG 122 N 0.32 0.45 0.14 4.80 3.08 -1.13 -2.37 114.38 119.66 1mzp h ARG 122 Ca 0.06 -0.77 -0.29 0.00 0.07 0.00 0.00 59.98 59.05 1mzp h ARG 122 Cb 0.44 0.29 0.00 0.00 0.08 0.00 0.00 29.97 30.78 1mzp h ARG 122 CO 0.03 1.36 -1.48 0.82 -1.07 0.00 0.00 179.97 179.63 1mzp h ILE 123 N 0.12 1.03 0.02 2.04 2.04 -1.19 -3.41 117.51 118.16 1mzp h ILE 123 Ca -0.26 -2.44 -0.36 0.00 1.00 0.00 0.00 64.86 62.79 1mzp h ILE 123 Cb 2.12 2.76 -0.06 0.00 -0.74 0.00 0.00 36.82 40.90 1mzp h ILE 123 CO 0.24 0.75 -2.26 0.18 0.00 0.00 0.00 178.15 177.06 1mzp n LEU 124 N -3.83 1.48 -0.24 1.44 4.77 0.12 -4.66 117.00 116.09 1mzp n LEU 124 Ca -0.24 0.04 -0.08 0.00 -0.03 0.00 0.00 56.01 55.71 1mzp n LEU 124 Cb 0.95 -0.24 -0.07 0.00 -2.33 0.00 0.00 43.42 41.74 1mzp n LEU 124 CO 0.45 0.68 0.49 1.23 -1.33 0.00 0.00 177.39 178.91 1mzp h GLY 125 N 2.87 -1.48 1.15 -0.72 0.00 -0.83 0.59 103.07 104.66 1mzp h GLY 125 Ca -0.50 0.90 0.00 0.00 0.00 0.00 0.00 47.33 47.73 1mzp h GLY 125 CO 0.01 -0.33 0.40 -0.56 0.00 0.00 0.00 176.54 176.06 1mzp h PRO 126 N -0.05 0.00 0.00 4.80 0.13 -1.79 0.69 132.00 135.77 1mzp h PRO 126 Ca 0.09 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.89 1mzp h PRO 126 Cb 0.29 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.36 1mzp h PRO 126 CO -0.57 0.00 -2.11 0.00 -0.23 0.00 0.00 178.00 175.09 1mzp n ALA 127 N -1.78 1.52 -0.00 -0.56 0.00 0.07 -4.46 120.51 115.29 1mzp n ALA 127 Ca -0.02 -1.10 -0.17 0.00 0.00 0.00 0.00 53.44 52.15 1mzp n ALA 127 Cb 0.44 -0.46 -0.12 0.00 0.00 0.00 0.00 19.45 19.32 1mzp n ALA 127 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1mzp h LEU 128 N 0.00 0.42 -0.28 0.00 3.38 0.37 -3.35 115.31 115.85 1mzp h LEU 128 Ca -0.44 -0.79 0.03 0.00 0.09 0.00 0.00 57.88 56.77 1mzp h LEU 128 Cb 2.14 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 42.72 1mzp h LEU 128 CO 0.05 1.16 -0.25 1.23 0.09 0.00 0.00 178.44 180.72 1mzp h GLY 129 N -0.27 -1.70 1.84 0.83 0.00 -1.24 -0.92 103.07 101.61 1mzp h GLY 129 Ca -0.07 0.88 0.02 0.00 0.00 0.00 0.00 47.33 48.16 1mzp h GLY 129 CO 0.10 -0.51 0.07 -0.56 0.00 0.00 0.00 176.54 175.63 1mzp h PRO 130 N -0.10 0.00 -0.19 4.80 0.13 -1.79 -1.46 132.00 133.40 1mzp h PRO 130 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1mzp h PRO 130 Cb 0.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.36 1mzp h PRO 130 CO -0.32 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 177.99 1mzp n ARG 131 N -3.74 1.50 -0.96 0.86 1.74 -0.46 -4.87 116.66 110.72 1mzp n ARG 131 Ca -0.02 -0.77 0.00 0.00 -0.77 0.00 0.00 57.85 56.29 1mzp n ARG 131 Cb 0.16 -1.23 0.00 0.00 -1.02 0.00 0.00 32.46 30.37 1mzp n ARG 131 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1mzp n GLY 132 N 0.90 0.50 4.03 -0.13 0.00 -0.55 -5.00 105.19 104.94 1mzp n GLY 132 Ca 0.10 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.93 1mzp n GLY 132 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mzp s LYS 133 N -0.40 2.41 0.03 1.61 1.02 -0.55 -5.01 119.74 118.85 1mzp s LYS 133 Ca 0.00 -1.57 -0.28 0.00 0.02 0.00 0.00 55.97 54.14 1mzp s LYS 133 Cb 0.00 -2.65 0.09 0.00 -0.52 0.00 0.00 37.83 34.75 1mzp s LYS 133 CO 0.00 -0.73 0.95 -0.59 -0.92 0.00 0.00 175.35 174.05 1mzp s PHE 134 N -2.61 -0.25 0.06 3.18 -0.12 -1.26 -3.68 117.98 113.30 1mzp s PHE 134 Ca 0.60 0.07 -0.09 0.00 -0.05 0.00 0.00 56.93 57.46 1mzp s PHE 134 Cb -0.06 0.57 -0.05 0.00 -0.63 0.00 0.00 43.02 42.84 1mzp s PHE 134 CO 0.37 -0.60 0.37 -1.25 -0.05 0.00 0.00 175.22 174.06 1mzp s PRO 135 N -3.10 3.71 -0.03 1.99 0.04 -1.26 -4.17 135.00 132.19 1mzp s PRO 135 Ca 0.08 0.11 0.06 0.00 0.04 0.00 0.00 61.00 61.28 1mzp s PRO 135 Cb -0.01 -3.02 -0.01 0.00 0.04 0.00 0.00 34.50 31.50 1mzp s PRO 135 CO -0.05 0.58 -0.21 0.95 0.04 0.00 0.00 177.00 178.31 1mzp s THR 136 N -1.38 1.66 0.33 1.26 -4.23 0.11 -5.00 115.64 108.39 1mzp s THR 136 Ca 0.32 -0.88 -0.28 0.00 -1.18 0.00 0.00 61.69 59.67 1mzp s THR 136 Cb -0.14 -1.39 -0.10 0.00 1.34 0.00 0.00 72.50 72.21 1mzp s THR 136 CO 0.18 0.47 1.20 -2.16 -0.54 0.00 0.00 174.62 173.76 1mzp s PRO 137 N -0.33 4.39 0.43 3.99 0.04 -1.26 -1.51 135.00 140.76 1mzp s PRO 137 Ca 0.04 1.97 -0.09 0.00 0.04 0.00 0.00 61.00 62.96 1mzp s PRO 137 Cb -0.10 -3.02 -0.06 0.00 0.04 0.00 0.00 34.50 31.36 1mzp s PRO 137 CO 0.00 -0.07 0.79 -0.51 0.04 0.00 0.00 177.00 177.26 1mzp s LEU 138 N -1.83 3.76 0.72 -3.56 1.43 -0.47 -4.80 118.68 113.93 1mzp s LEU 138 Ca 0.49 1.10 -0.12 0.00 -1.03 0.00 0.00 54.13 54.58 1mzp s LEU 138 Cb -0.35 -4.01 0.03 0.00 0.03 0.00 0.00 46.19 41.89 1mzp s LEU 138 CO 0.45 -0.46 1.08 -2.84 0.23 0.00 0.00 176.35 174.81 1mzp s PRO 139 N -4.11 2.59 0.00 1.29 0.02 -1.26 -4.47 135.00 129.07 1mzp s PRO 139 Ca 0.51 1.16 0.25 0.00 0.02 0.00 0.00 61.00 62.94 1mzp s PRO 139 Cb -0.10 -1.94 1.14 0.00 0.02 0.00 0.00 34.50 33.62 1mzp s PRO 139 CO 0.35 -1.38 1.82 0.09 -0.33 0.00 0.00 177.00 177.55 1mzp n ASN 140 N -3.12 0.00 -4.09 2.53 3.02 -1.26 -4.85 115.26 107.49 1mzp n ASN 140 Ca 0.09 0.29 -0.29 0.00 -0.03 0.00 0.00 54.58 54.63 1mzp n ASN 140 Cb 0.53 -0.42 0.23 0.00 -0.61 0.00 0.00 39.78 39.51 1mzp n ASN 140 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1mzp s THR 141 N -2.84 1.71 -0.18 3.41 -4.23 -1.26 -5.01 115.64 107.23 1mzp s THR 141 Ca 0.16 0.00 -0.20 0.00 -1.18 0.00 0.00 61.69 60.47 1mzp s THR 141 Cb 0.17 -2.38 -0.21 0.00 1.34 0.00 0.00 72.50 71.41 1mzp s THR 141 CO 0.43 0.00 0.31 0.00 -0.54 0.00 0.00 174.62 174.82 1mzp h ALA 142 N -2.53 0.25 -1.63 3.99 0.00 -1.95 -3.44 119.26 113.96 1mzp h ALA 142 Ca -0.50 -1.16 -0.55 0.00 0.00 0.00 0.00 54.91 52.70 1mzp h ALA 142 Cb 1.32 0.65 -0.07 0.00 0.00 0.00 0.00 17.79 19.69 1mzp h ALA 142 CO 0.42 0.72 1.03 0.34 0.00 0.00 0.00 179.25 181.76 1mzp s ASP 143 N -6.84 6.34 -0.01 0.00 -1.08 -1.26 -4.29 116.67 109.53 1mzp s ASP 143 Ca -0.26 0.31 0.18 0.00 -0.52 0.00 0.00 52.55 52.26 1mzp s ASP 143 Cb 0.05 -2.55 -0.24 0.00 -1.46 0.00 0.00 42.92 38.72 1mzp s ASP 143 CO 0.64 -1.53 0.58 -0.38 0.52 0.00 0.00 175.17 175.00 1mzp n ILE 144 N 6.82 0.00 -0.15 4.11 2.08 -1.26 -4.71 119.36 126.25 1mzp n ILE 144 Ca 0.11 -0.25 -0.01 0.00 0.56 0.00 0.00 62.75 63.17 1mzp n ILE 144 Cb 0.49 0.55 0.01 0.00 -0.75 0.00 0.00 39.64 39.94 1mzp n ILE 144 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 1mzp n SER 145 N -1.77 -0.26 -0.13 4.38 7.64 -1.25 0.49 113.62 122.71 1mzp n SER 145 Ca 0.00 0.68 -0.10 0.00 1.01 0.00 0.00 58.87 60.46 1mzp n SER 145 Cb 0.38 -0.15 -0.02 0.00 -1.01 0.00 0.00 64.21 63.41 1mzp n SER 145 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1mzp h GLU 146 N 0.00 0.65 -0.26 1.43 4.57 -1.93 -0.78 114.58 118.26 1mzp h GLU 146 Ca 0.13 -0.19 0.05 0.00 -1.18 0.00 0.00 59.36 58.17 1mzp h GLU 146 Cb 0.23 -0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 28.70 1mzp h GLU 146 CO -0.39 0.73 -0.07 -0.92 -1.18 0.00 0.00 179.01 177.18 1mzp h TYR 147 N 0.48 -0.16 -0.12 0.92 3.20 -0.29 0.23 116.97 121.22 1mzp h TYR 147 Ca 0.11 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.02 1mzp h TYR 147 Cb 0.42 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.78 1mzp h TYR 147 CO 0.03 -0.12 -0.01 0.82 -1.64 0.00 0.00 178.16 177.24 1mzp h ILE 148 N -0.01 0.90 -0.96 1.81 2.04 -1.25 -1.75 117.51 118.29 1mzp h ILE 148 Ca 0.13 -0.01 0.11 0.00 1.00 0.00 0.00 64.86 66.09 1mzp h ILE 148 Cb 0.20 0.88 -0.08 0.00 -0.74 0.00 0.00 36.82 37.08 1mzp h ILE 148 CO -0.27 0.00 0.60 0.78 0.00 0.00 0.00 178.15 179.26 1mzp h ASN 149 N 0.02 0.88 -0.27 1.72 2.35 -0.32 0.12 115.58 120.09 1mzp h ASN 149 Ca 0.06 0.05 0.04 0.00 -0.55 0.00 0.00 56.30 55.89 1mzp h ASN 149 Cb 0.07 -0.13 -0.04 0.00 0.05 0.00 0.00 38.32 38.28 1mzp h ASN 149 CO -0.10 0.48 0.03 -0.09 -1.65 0.00 0.00 177.43 176.10 1mzp h ARG 150 N 0.96 0.12 0.00 0.81 2.43 0.27 -1.66 114.38 117.31 1mzp h ARG 150 Ca 0.47 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.57 1mzp h ARG 150 Cb 0.44 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 1mzp h ARG 150 CO -0.26 0.08 -0.31 0.74 -1.51 0.00 0.00 179.97 178.71 1mzp h PHE 151 N 0.12 0.00 0.00 2.20 -1.00 -0.59 -2.41 116.94 115.26 1mzp h PHE 151 Ca 0.13 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.91 1mzp h PHE 151 Cb 0.14 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.70 1mzp h PHE 151 CO -0.18 0.31 0.00 1.63 -1.61 0.00 0.00 178.31 178.46 1mzp n LYS 152 N -3.60 0.09 -0.94 1.51 5.02 0.30 -1.81 118.16 118.74 1mzp n LYS 152 Ca -0.01 0.49 0.05 0.00 -2.02 0.00 0.00 58.31 56.82 1mzp n LYS 152 Cb 0.44 -1.75 0.11 0.00 -0.02 0.00 0.00 35.03 33.81 1mzp n LYS 152 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 1mzp n ARG 153 N -1.93 0.75 -4.69 1.97 1.85 -0.93 0.66 116.66 114.35 1mzp n ARG 153 Ca 0.01 -2.50 -0.33 0.00 -1.00 0.00 0.00 57.85 54.02 1mzp n ARG 153 Cb 0.09 -0.82 -0.12 0.00 -1.05 0.00 0.00 32.46 30.56 1mzp n ARG 153 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 1mzp s SER 154 N -2.50 4.36 0.20 2.89 0.01 -0.75 -0.98 113.70 116.94 1mzp s SER 154 Ca 0.33 -0.14 0.09 0.00 1.31 0.00 0.00 55.95 57.54 1mzp s SER 154 Cb 0.34 -0.99 -0.04 0.00 0.21 0.00 0.00 66.02 65.53 1mzp s SER 154 CO -0.10 0.33 -0.06 0.68 0.41 0.00 0.00 173.24 174.50 1mzp s VAL 155 N -0.83 3.29 -0.28 3.43 -7.23 -0.23 -4.92 120.40 113.62 1mzp s VAL 155 Ca 0.13 -1.72 -0.10 0.00 -1.81 0.00 0.00 61.98 58.48 1mzp s VAL 155 Cb -0.11 -2.67 -0.04 0.00 0.56 0.00 0.00 36.38 34.12 1mzp s VAL 155 CO 0.03 -0.18 0.17 -0.22 -0.31 0.00 0.00 175.10 174.58 1mzp s LEU 156 N -3.07 3.96 -0.61 1.32 2.96 -1.26 -1.11 118.68 120.86 1mzp s LEU 156 Ca 0.27 -0.10 -0.13 0.00 -0.22 0.00 0.00 54.13 53.95 1mzp s LEU 156 Cb -0.08 -2.08 0.15 0.00 0.50 0.00 0.00 46.19 44.68 1mzp s LEU 156 CO 0.17 -0.07 0.54 -0.69 -1.32 0.00 0.00 176.35 174.98 1mzp s VAL 157 N 1.73 4.99 0.12 1.68 1.01 0.03 -4.86 120.40 125.09 1mzp s VAL 157 Ca 0.07 -1.94 0.03 0.00 0.00 0.00 0.00 61.98 60.14 1mzp s VAL 157 Cb -0.16 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 31.99 1mzp s VAL 157 CO 0.09 -0.89 -0.08 -1.59 0.00 0.00 0.00 175.10 172.63 1mzp s LYS 158 N 1.03 0.93 0.13 2.72 0.00 -1.26 -0.52 119.74 122.77 1mzp s LYS 158 Ca 0.09 -1.37 0.08 0.00 0.00 0.00 0.00 55.97 54.76 1mzp s LYS 158 Cb -0.23 -0.40 -0.04 0.00 0.00 0.00 0.00 37.83 37.17 1mzp s LYS 158 CO -0.02 0.03 -0.17 0.95 0.00 0.00 0.00 175.35 176.14 1mzp s THR 159 N -3.44 1.62 0.01 3.79 -4.23 -0.92 -4.66 115.64 107.81 1mzp s THR 159 Ca 0.14 -1.74 0.00 0.00 -1.18 0.00 0.00 61.69 58.90 1mzp s THR 159 Cb 0.04 -1.65 0.00 0.00 1.34 0.00 0.00 72.50 72.23 1mzp s THR 159 CO -0.02 -0.28 0.00 1.17 -0.54 0.00 0.00 174.62 174.95 1mzp n LYS 160 N 0.59 0.00 -0.35 3.99 4.81 -1.26 -4.53 118.16 121.41 1mzp n LYS 160 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.28 1mzp n LYS 160 Cb 0.56 -0.04 0.00 0.00 0.02 0.00 0.00 35.03 35.57 1mzp n LYS 160 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1mzp n ASP 161 N -2.59 0.00 -4.16 3.14 3.85 -1.26 -5.09 116.55 110.44 1mzp n ASP 161 Ca 0.00 -1.43 -0.24 0.00 -0.71 0.00 0.00 54.79 52.42 1mzp n ASP 161 Cb 0.00 -0.09 -0.15 0.00 -1.35 0.00 0.00 41.12 39.54 1mzp n ASP 161 CO 0.00 0.00 0.00 -1.10 -1.01 0.00 0.00 177.20 175.09 1mzp s GLN 162 N 0.00 1.28 -0.18 0.11 -0.21 -1.26 -5.03 119.66 114.36 1mzp s GLN 162 Ca 0.00 -0.66 -0.04 0.00 0.02 0.00 0.00 55.36 54.68 1mzp s GLN 162 Cb 0.00 -1.26 -0.14 0.00 1.00 0.00 0.00 33.01 32.61 1mzp s GLN 162 CO 0.00 0.34 2.32 -0.35 -2.12 0.00 0.00 175.29 175.48 1mzp n PRO 163 N 2.46 1.38 -3.85 2.91 -0.04 -1.26 -4.80 135.00 131.80 1mzp n PRO 163 Ca -0.15 -0.77 -0.09 0.00 -0.04 0.00 0.00 63.50 62.45 1mzp n PRO 163 Cb 0.54 -1.93 -0.07 0.00 -0.04 0.00 0.00 33.50 32.01 1mzp n PRO 163 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 1mzp s GLN 164 N 2.10 1.01 -0.12 0.54 -2.07 -1.26 -0.21 119.66 119.65 1mzp s GLN 164 Ca 0.40 -0.99 -0.00 0.00 -1.82 0.00 0.00 55.36 52.94 1mzp s GLN 164 Cb 0.17 0.38 0.03 0.00 -1.09 0.00 0.00 33.01 32.50 1mzp s GLN 164 CO -0.01 -0.36 -0.08 0.08 -1.32 0.00 0.00 175.29 173.61 1mzp s VAL 165 N -3.89 1.07 -0.19 3.63 1.01 0.11 -4.75 120.40 117.40 1mzp s VAL 165 Ca 0.09 -0.35 0.01 0.00 0.00 0.00 0.00 61.98 61.74 1mzp s VAL 165 Cb 0.04 -1.10 0.03 0.00 0.00 0.00 0.00 36.38 35.34 1mzp s VAL 165 CO -0.07 0.35 -0.18 -1.10 0.00 0.00 0.00 175.10 174.11 1mzp s GLN 166 N 1.69 2.76 0.02 2.72 -0.21 -1.26 -0.35 119.66 125.02 1mzp s GLN 166 Ca 0.05 -0.88 0.01 0.00 0.02 0.00 0.00 55.36 54.55 1mzp s GLN 166 Cb -0.13 -2.56 -0.02 0.00 1.00 0.00 0.00 33.01 31.30 1mzp s GLN 166 CO -0.08 -0.28 -0.04 0.08 -2.12 0.00 0.00 175.29 172.85 1mzp s VAL 167 N 1.29 0.23 -0.06 1.09 1.01 -0.50 -4.85 120.40 118.60 1mzp s VAL 167 Ca 0.03 -0.87 -0.30 0.00 0.00 0.00 0.00 61.98 60.84 1mzp s VAL 167 Cb -0.14 -0.34 -0.03 0.00 0.00 0.00 0.00 36.38 35.87 1mzp s VAL 167 CO -0.11 -0.41 1.12 0.12 0.00 0.00 0.00 175.10 175.81 1mzp s PHE 168 N -1.30 3.36 -0.62 5.22 5.36 -1.26 -0.99 117.98 127.75 1mzp s PHE 168 Ca -0.13 1.39 0.11 0.00 -0.96 0.00 0.00 56.93 57.35 1mzp s PHE 168 Cb -0.09 -3.32 -0.10 0.00 -0.34 0.00 0.00 43.02 39.17 1mzp s PHE 168 CO -0.01 -0.83 0.52 1.51 -1.46 0.00 0.00 175.22 174.96 1mzp n ILE 169 N 4.47 0.00 0.00 3.12 0.13 0.09 -4.87 119.36 122.30 1mzp n ILE 169 Ca 0.10 -0.25 0.00 0.00 -1.10 0.00 0.00 62.75 61.49 1mzp n ILE 169 Cb 0.47 1.02 0.00 0.00 -0.84 0.00 0.00 39.64 40.30 1mzp n ILE 169 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1mzp n GLY 170 N 1.22 0.99 3.97 4.50 0.00 -1.22 -4.77 105.19 109.89 1mzp n GLY 170 Ca 0.03 -1.92 -0.20 0.00 0.00 0.00 0.00 46.02 43.92 1mzp n GLY 170 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1mzp s THR 171 N -1.84 4.78 -1.26 2.61 -4.23 -1.26 0.11 115.64 114.55 1mzp s THR 171 Ca 0.00 -1.02 0.21 0.00 -1.18 0.00 0.00 61.69 59.70 1mzp s THR 171 Cb 0.00 -3.67 0.30 0.00 1.34 0.00 0.00 72.50 70.47 1mzp s THR 171 CO 0.00 -0.27 1.69 -1.84 -0.54 0.00 0.00 174.62 173.66 1mzp n GLU 172 N -1.47 0.19 -1.88 3.99 0.28 -0.41 -4.68 120.64 116.66 1mzp n GLU 172 Ca -0.06 0.10 -0.37 0.00 -0.16 0.00 0.00 57.16 56.68 1mzp n GLU 172 Cb 0.57 -1.50 -0.02 0.00 1.43 0.00 0.00 31.44 31.93 1mzp n GLU 172 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 1mzp n ASP 173 N -1.37 7.66 -4.39 -1.84 5.68 -1.26 -5.05 116.55 115.97 1mzp n ASP 173 Ca 0.08 -3.16 -0.33 0.00 -0.50 0.00 0.00 54.79 50.88 1mzp n ASP 173 Cb 0.20 -1.33 -0.14 0.00 -1.14 0.00 0.00 41.12 38.71 1mzp n ASP 173 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1mzp s LYS 175 N -1.33 3.20 0.43 0.11 1.02 -1.26 -5.11 119.74 116.80 1mzp s LYS 175 Ca 0.55 -0.69 0.28 0.00 0.02 0.00 0.00 55.97 56.14 1mzp s LYS 175 Cb 0.23 -2.58 1.37 0.00 -0.52 0.00 0.00 37.83 36.33 1mzp s LYS 175 CO -0.13 0.30 1.66 -1.35 -0.92 0.00 0.00 175.35 174.91 1mzp h PRO 176 N 6.41 0.14 -0.33 -1.68 0.11 -1.94 0.41 132.00 135.12 1mzp h PRO 176 Ca -0.30 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.81 1mzp h PRO 176 Cb 1.20 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1mzp h PRO 176 CO 0.54 0.09 0.21 0.93 -0.21 0.00 0.00 178.00 179.57 1mzp h GLU 177 N 0.15 0.41 -0.18 1.05 3.07 -1.97 0.96 114.58 118.07 1mzp h GLU 177 Ca 0.77 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 59.58 1mzp h GLU 177 Cb 2.36 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 30.17 1mzp h GLU 177 CO -0.38 0.27 0.02 -0.44 -1.40 0.00 0.00 179.01 177.09 1mzp h ASP 178 N 0.42 0.30 -0.91 1.42 3.32 -0.65 -1.04 116.42 119.28 1mzp h ASP 178 Ca 0.12 -0.27 0.03 0.00 0.02 0.00 0.00 57.03 56.93 1mzp h ASP 178 Cb -0.03 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 39.39 1mzp h ASP 178 CO -0.04 0.50 0.60 -0.07 -1.72 0.00 0.00 179.24 178.51 1mzp h LEU 179 N 0.09 1.01 -1.13 1.55 3.38 -1.26 -0.66 115.31 118.29 1mzp h LEU 179 Ca 0.05 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1mzp h LEU 179 Cb 0.33 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 1mzp h LEU 179 CO 0.01 0.71 0.53 0.00 0.09 0.00 0.00 178.44 179.77 1mzp h ALA 180 N 1.36 1.36 -0.44 1.53 0.00 -0.54 0.11 119.26 122.63 1mzp h ALA 180 Ca 0.35 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 55.06 1mzp h ALA 180 Cb -0.05 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 1mzp h ALA 180 CO -0.10 0.57 -0.21 1.49 0.00 0.00 0.00 179.25 181.00 1mzp h GLU 181 N 1.15 0.90 -0.31 0.00 4.81 0.19 -0.88 114.58 120.44 1mzp h GLU 181 Ca 0.30 -0.37 -0.13 0.00 -0.13 0.00 0.00 59.36 59.03 1mzp h GLU 181 Cb -0.09 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 1mzp h GLU 181 CO -0.06 1.02 -0.35 -0.91 -0.73 0.00 0.00 179.01 177.98 1mzp h ASN 182 N 0.78 0.73 -1.01 1.04 2.35 -0.67 -1.61 115.58 117.19 1mzp h ASN 182 Ca 0.10 -0.31 0.07 0.00 -0.55 0.00 0.00 56.30 55.61 1mzp h ASN 182 Cb 0.76 -0.20 -0.07 0.00 0.05 0.00 0.00 38.32 38.86 1mzp h ASN 182 CO 0.06 1.01 0.65 0.00 -1.65 0.00 0.00 177.43 177.51 1mzp h ALA 183 N 1.03 1.41 -0.12 -0.83 0.00 -0.41 -0.66 119.26 119.67 1mzp h ALA 183 Ca 0.06 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1mzp h ALA 183 Cb 0.87 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1mzp h ALA 183 CO 0.08 0.44 0.07 0.82 0.00 0.00 0.00 179.25 180.66 1mzp h ILE 184 N 1.18 1.05 -0.35 0.00 1.08 -0.36 0.81 117.51 120.93 1mzp h ILE 184 Ca 0.44 -0.13 0.07 0.00 -0.39 0.00 0.00 64.86 64.84 1mzp h ILE 184 Cb 0.18 0.93 -0.06 0.00 -3.07 0.00 0.00 36.82 34.79 1mzp h ILE 184 CO -0.18 0.05 -0.06 0.00 -0.69 0.00 0.00 178.15 177.27 1mzp h ALA 185 N 1.01 0.25 -0.02 1.87 0.00 -0.34 0.95 119.26 123.00 1mzp h ALA 185 Ca 0.04 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1mzp h ALA 185 Cb 0.02 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1mzp h ALA 185 CO -0.01 -0.44 0.01 0.28 0.00 0.00 0.00 179.25 179.09 1mzp h VAL 186 N 0.02 1.01 -0.47 0.00 2.07 -0.90 -1.15 116.25 116.84 1mzp h VAL 186 Ca 0.17 -0.03 0.06 0.00 0.82 0.00 0.00 66.70 67.72 1mzp h VAL 186 Cb 0.25 1.01 -0.05 0.00 -1.52 0.00 0.00 31.29 30.97 1mzp h VAL 186 CO -0.34 0.01 0.16 -0.07 0.02 0.00 0.00 177.57 177.35 1mzp h LEU 187 N 0.01 0.16 -1.54 2.57 3.38 0.06 -1.56 115.31 118.40 1mzp h LEU 187 Ca 0.01 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1mzp h LEU 187 Cb 0.01 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1mzp h LEU 187 CO -0.00 0.12 0.15 0.78 0.09 0.00 0.00 178.44 179.58 1mzp h ASN 188 N 0.34 0.40 0.59 -0.43 -0.26 0.12 -1.76 115.58 114.58 1mzp h ASN 188 Ca 0.22 -0.03 -0.10 0.00 -0.56 0.00 0.00 56.30 55.83 1mzp h ASN 188 Cb 0.23 -0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 37.37 1mzp h ASN 188 CO -0.23 0.35 -0.47 0.00 -1.06 0.00 0.00 177.43 176.02 1mzp h ALA 189 N 1.71 1.11 0.24 -0.83 0.00 -0.24 -1.47 119.26 119.78 1mzp h ALA 189 Ca 0.11 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1mzp h ALA 189 Cb 0.07 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1mzp h ALA 189 CO -0.01 0.59 -0.11 0.82 0.00 0.00 0.00 179.25 180.53 1mzp h ILE 190 N 0.00 0.57 -0.39 0.00 2.04 -0.73 -3.20 117.51 115.81 1mzp h ILE 190 Ca -0.00 -0.95 0.08 0.00 1.00 0.00 0.00 64.86 64.99 1mzp h ILE 190 Cb 0.89 0.95 -0.08 0.00 -0.74 0.00 0.00 36.82 37.84 1mzp h ILE 190 CO 0.06 0.15 -0.16 -0.33 0.00 0.00 0.00 178.15 177.87 1mzp h GLU 191 N -0.94 -0.08 -1.10 2.37 5.08 -1.42 -1.05 114.58 117.43 1mzp h GLU 191 Ca -0.03 0.01 0.30 0.00 -1.00 0.00 0.00 59.36 58.63 1mzp h GLU 191 Cb 0.48 0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.66 1mzp h GLU 191 CO 0.05 -0.06 0.72 -0.97 -1.00 0.00 0.00 179.01 177.76 1mzp h ASN 192 N -0.09 0.35 0.03 1.42 -1.24 -1.36 -1.30 115.58 113.41 1mzp h ASN 192 Ca 0.19 0.08 0.00 0.00 0.71 0.00 0.00 56.30 57.28 1mzp h ASN 192 Cb 0.38 0.02 0.00 0.00 0.73 0.00 0.00 38.32 39.45 1mzp h ASN 192 CO -0.45 0.04 -1.01 1.17 -1.29 0.00 0.00 177.43 175.89 1mzp n LYS 193 N -4.57 0.03 -3.64 6.67 3.00 -0.50 -4.98 118.16 114.17 1mzp n LYS 193 Ca 0.27 -0.01 -0.04 0.00 -0.00 0.00 0.00 58.31 58.53 1mzp n LYS 193 Cb 1.00 -1.50 -0.07 0.00 0.00 0.00 0.00 35.03 34.46 1mzp n LYS 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1mzp s ALA 194 N -3.02 -2.21 -0.87 3.14 0.00 -0.49 -4.96 121.76 113.35 1mzp s ALA 194 Ca 0.07 1.96 -0.22 0.00 0.00 0.00 0.00 51.96 53.77 1mzp s ALA 194 Cb 0.16 -1.66 0.08 0.00 0.00 0.00 0.00 23.12 21.69 1mzp s ALA 194 CO 0.86 -0.25 1.21 0.15 0.00 0.00 0.00 175.76 177.72 1mzp s LYS 195 N 0.65 3.43 -0.20 0.00 1.02 -1.26 -4.04 119.74 119.34 1mzp s LYS 195 Ca -0.01 -1.15 0.13 0.00 0.02 0.00 0.00 55.97 54.96 1mzp s LYS 195 Cb -0.04 -4.79 0.43 0.00 -0.52 0.00 0.00 37.83 32.91 1mzp s LYS 195 CO -0.11 -1.97 1.20 1.33 -0.92 0.00 0.00 175.35 174.88 1mzp n VAL 196 N 6.13 1.89 0.12 3.17 0.24 -1.26 -4.78 118.33 123.84 1mzp n VAL 196 Ca 0.17 -3.08 0.01 0.00 -2.04 0.00 0.00 64.34 59.40 1mzp n VAL 196 Cb 0.49 -0.15 0.32 0.00 -1.47 0.00 0.00 33.84 33.03 1mzp n VAL 196 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1mzp h GLU 197 N 1.30 0.20 0.02 7.34 4.81 -1.92 -2.31 114.58 124.02 1mzp h GLU 197 Ca 0.03 -0.07 -0.22 0.00 -0.13 0.00 0.00 59.36 58.97 1mzp h GLU 197 Cb 1.25 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.59 1mzp h GLU 197 CO 0.17 0.47 -1.06 1.79 -0.73 0.00 0.00 179.01 179.65 1mzp h THR 198 N 0.18 1.66 0.00 0.32 1.35 -1.98 -3.24 112.91 111.20 1mzp h THR 198 Ca 0.03 -3.35 0.00 0.00 -0.55 0.00 0.00 66.41 62.54 1mzp h THR 198 Cb 0.60 2.85 0.00 0.00 -1.73 0.00 0.00 68.15 69.87 1mzp h THR 198 CO 0.04 0.95 0.00 0.59 -0.25 0.00 0.00 175.52 176.86 1mzp n ASN 199 N -3.37 0.83 -4.72 5.36 4.13 -1.09 -4.83 115.26 111.58 1mzp n ASN 199 Ca -0.02 0.59 -0.42 0.00 1.68 0.00 0.00 54.58 56.41 1mzp n ASN 199 Cb 0.96 -0.81 -0.03 0.00 -1.54 0.00 0.00 39.78 38.35 1mzp n ASN 199 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 1mzp n LEU 200 N -2.30 4.02 -0.09 3.41 -0.00 -0.89 0.11 117.00 121.26 1mzp n LEU 200 Ca 0.05 1.05 -0.18 0.00 -0.00 0.00 0.00 56.01 56.93 1mzp n LEU 200 Cb 0.41 -1.57 -0.06 0.00 -0.00 0.00 0.00 43.42 42.19 1mzp n LEU 200 CO 0.29 0.19 -1.02 0.54 -0.00 0.00 0.00 177.39 177.40 1mzp n ARG 201 N 4.19 0.44 -3.75 1.96 1.74 -0.28 -4.80 116.66 116.17 1mzp n ARG 201 Ca 0.16 0.19 -0.09 0.00 -0.77 0.00 0.00 57.85 57.34 1mzp n ARG 201 Cb 0.35 -1.25 -0.03 0.00 -1.02 0.00 0.00 32.46 30.51 1mzp n ARG 201 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1mzp s ASN 202 N -6.62 -0.28 -0.07 0.55 -0.87 -1.23 -5.01 114.94 101.41 1mzp s ASN 202 Ca -0.28 -0.49 -0.01 0.00 -1.57 0.00 0.00 52.86 50.51 1mzp s ASN 202 Cb 0.09 0.61 0.03 0.00 -0.02 0.00 0.00 41.25 41.96 1mzp s ASN 202 CO 0.37 -1.11 -0.02 -0.63 -2.57 0.00 0.00 177.10 173.14 1mzp s ILE 203 N -3.88 0.50 0.18 0.60 1.01 -1.26 -1.78 121.20 116.57 1mzp s ILE 203 Ca 0.10 0.02 0.09 0.00 0.00 0.00 0.00 60.65 60.85 1mzp s ILE 203 Cb -0.02 -0.62 -0.04 0.00 0.01 0.00 0.00 42.46 41.79 1mzp s ILE 203 CO -0.01 0.27 -0.08 -0.31 0.00 0.00 0.00 174.94 174.82 1mzp s TYR 204 N 1.76 2.67 0.06 3.97 1.51 0.60 -0.63 117.35 127.28 1mzp s TYR 204 Ca 0.02 -0.21 0.02 0.00 -1.01 0.00 0.00 57.07 55.90 1mzp s TYR 204 Cb -0.13 -1.30 -0.03 0.00 -0.11 0.00 0.00 41.96 40.40 1mzp s TYR 204 CO -0.05 0.52 -0.08 0.14 -1.11 0.00 0.00 175.55 174.97 1mzp s VAL 205 N -1.74 0.63 -0.03 0.71 -7.23 -0.41 -0.40 120.40 111.93 1mzp s VAL 205 Ca 0.26 -1.29 -0.31 0.00 -1.81 0.00 0.00 61.98 58.83 1mzp s VAL 205 Cb -0.09 -0.89 0.11 0.00 0.56 0.00 0.00 36.38 36.08 1mzp s VAL 205 CO 0.16 -0.48 1.18 -1.59 -0.31 0.00 0.00 175.10 174.07 1mzp s LYS 206 N -2.09 0.53 0.54 4.82 -2.85 -0.91 -0.85 119.74 118.92 1mzp s LYS 206 Ca -0.04 -0.27 -0.03 0.00 -1.00 0.00 0.00 55.97 54.63 1mzp s LYS 206 Cb -0.07 0.20 0.00 0.00 -2.06 0.00 0.00 37.83 35.91 1mzp s LYS 206 CO -0.00 -0.24 0.81 0.95 0.10 0.00 0.00 175.35 176.96 1mzp s THR 207 N -2.61 3.75 -0.36 3.79 -4.23 -1.26 0.21 115.64 114.93 1mzp s THR 207 Ca 0.12 -0.21 0.00 0.00 -1.18 0.00 0.00 61.69 60.42 1mzp s THR 207 Cb 0.02 -3.45 0.00 0.00 1.34 0.00 0.00 72.50 70.41 1mzp s THR 207 CO -0.03 -0.40 0.08 0.41 -0.54 0.00 0.00 174.62 174.13 1mzp n THR 208 N -2.38 0.00 -1.35 3.99 -1.04 0.10 -4.82 114.28 108.77 1mzp n THR 208 Ca 0.03 0.00 0.18 0.00 -2.04 0.00 0.00 64.05 62.22 1mzp n THR 208 Cb 0.58 -0.92 -0.06 0.00 -1.82 0.00 0.00 70.33 68.11 1mzp n THR 208 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1mzp n GLY 210 N -0.52 -2.30 3.78 3.41 0.00 -1.26 -5.03 105.19 103.28 1mzp n GLY 210 Ca 0.00 -1.15 -0.37 0.00 0.00 0.00 0.00 46.02 44.50 1mzp n GLY 210 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mzp s LYS 211 N -2.75 4.21 0.37 1.61 1.02 0.21 -4.97 119.74 119.44 1mzp s LYS 211 Ca 0.00 1.60 -0.27 0.00 0.02 0.00 0.00 55.97 57.33 1mzp s LYS 211 Cb 0.00 -2.65 -0.09 0.00 -0.52 0.00 0.00 37.83 34.57 1mzp s LYS 211 CO 0.00 -0.12 1.18 0.00 -0.92 0.00 0.00 175.35 175.48 1mzp s ALA 212 N -1.55 3.26 -0.14 5.17 0.00 -1.26 -4.66 121.76 122.57 1mzp s ALA 212 Ca 0.56 1.00 0.01 0.00 0.00 0.00 0.00 51.96 53.52 1mzp s ALA 212 Cb -0.25 -3.38 0.02 0.00 0.00 0.00 0.00 23.12 19.51 1mzp s ALA 212 CO 0.31 -0.47 -0.14 0.08 0.00 0.00 0.00 175.76 175.53 1mzp s VAL 213 N -1.33 1.56 0.29 0.00 1.01 -0.03 -4.92 120.40 116.97 1mzp s VAL 213 Ca 0.53 -0.63 -0.29 0.00 0.00 0.00 0.00 61.98 61.59 1mzp s VAL 213 Cb -0.32 -1.45 -0.10 0.00 0.00 0.00 0.00 36.38 34.51 1mzp s VAL 213 CO 0.41 0.46 1.12 -0.54 0.00 0.00 0.00 175.10 176.55 1mzp s LYS 214 N 1.40 4.58 -0.01 2.72 1.02 -1.26 -1.29 119.74 126.91 1mzp s LYS 214 Ca 0.03 1.84 -0.22 0.00 0.02 0.00 0.00 55.97 57.64 1mzp s LYS 214 Cb -0.13 -3.14 -0.05 0.00 -0.52 0.00 0.00 37.83 33.98 1mzp s LYS 214 CO -0.09 0.15 0.66 0.08 -0.92 0.00 0.00 175.35 175.22 1mzp s VAL 215 N -1.18 4.89 0.50 3.17 1.01 0.19 -4.85 120.40 124.13 1mzp s VAL 215 Ca 0.46 1.38 -0.19 0.00 0.00 0.00 0.00 61.98 63.63 1mzp s VAL 215 Cb -0.32 -4.00 -0.08 0.00 0.00 0.00 0.00 36.38 31.98 1mzp s VAL 215 CO 0.42 0.37 1.00 -0.54 0.00 0.00 0.00 175.10 176.35 1mzp s LYS 216 N 0.05 3.90 0.00 2.72 1.02 -1.26 -4.69 119.74 121.47 1mzp s LYS 216 Ca 0.34 1.14 0.00 0.00 0.02 0.00 0.00 55.97 57.47 1mzp s LYS 216 Cb -0.19 -2.12 0.00 0.00 -0.52 0.00 0.00 37.83 35.00 1mzp s LYS 216 CO 0.19 -0.32 0.00 -2.13 -0.92 0.00 0.00 175.35 172.17