#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mkz n GLN 3 N 0.00 -0.52 -5.00 0.00 0.00 -1.26 -4.18 117.38 106.41 1mkz n GLN 3 Ca 0.00 0.90 -0.32 0.00 -0.00 0.00 0.00 57.00 57.58 1mkz n GLN 3 Cb 0.00 -1.07 -0.16 0.00 0.00 0.00 0.00 30.24 29.01 1mkz n GLN 3 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1mkz s VAL 4 N -0.85 2.52 0.54 1.69 1.01 -1.26 -4.60 120.40 119.45 1mkz s VAL 4 Ca -0.00 -0.85 -0.12 0.00 0.00 0.00 0.00 61.98 61.01 1mkz s VAL 4 Cb 0.00 -2.01 -0.05 0.00 0.00 0.00 0.00 36.38 34.31 1mkz s VAL 4 CO 0.02 0.54 0.95 -0.55 0.00 0.00 0.00 175.10 176.06 1mkz s SER 5 N 0.36 6.39 0.14 3.32 0.15 -0.33 -4.99 113.70 118.73 1mkz s SER 5 Ca -0.15 1.35 0.20 0.00 0.70 0.00 0.00 55.95 58.05 1mkz s SER 5 Cb -0.17 -2.43 -0.07 0.00 -1.71 0.00 0.00 66.02 61.65 1mkz s SER 5 CO 0.07 -0.68 0.93 0.41 1.20 0.00 0.00 173.24 175.18 1mkz n THR 6 N -2.13 0.82 -4.37 6.45 -1.04 -1.26 -4.26 114.28 108.49 1mkz n THR 6 Ca 0.05 -0.60 -0.24 0.00 -2.04 0.00 0.00 64.05 61.21 1mkz n THR 6 Cb 0.54 -0.48 -0.09 0.00 -1.82 0.00 0.00 70.33 68.48 1mkz n THR 6 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1mkz s GLU 7 N -3.20 1.95 0.31 -2.82 2.02 -1.26 -5.00 118.70 110.70 1mkz s GLU 7 Ca -0.02 -1.52 -0.29 0.00 0.02 0.00 0.00 54.97 53.16 1mkz s GLU 7 Cb 0.09 -1.99 -0.10 0.00 0.10 0.00 0.00 34.13 32.23 1mkz s GLU 7 CO 0.80 0.37 1.38 0.12 0.02 0.00 0.00 175.26 177.95 1mkz s PHE 8 N -2.20 2.97 -0.22 1.61 5.36 -1.26 -4.50 117.98 119.73 1mkz s PHE 8 Ca 0.29 1.24 0.02 0.00 -0.96 0.00 0.00 56.93 57.51 1mkz s PHE 8 Cb -0.07 -3.78 0.05 0.00 -0.34 0.00 0.00 43.02 38.88 1mkz s PHE 8 CO 0.16 -2.32 -0.12 0.42 -1.46 0.00 0.00 175.22 171.90 1mkz s ILE 9 N -0.73 1.90 0.31 3.12 1.01 -1.26 -5.04 121.20 120.51 1mkz s ILE 9 Ca 0.53 -1.24 -0.29 0.00 0.00 0.00 0.00 60.65 59.65 1mkz s ILE 9 Cb -0.42 -1.95 -0.11 0.00 0.01 0.00 0.00 42.46 39.99 1mkz s ILE 9 CO 0.51 0.15 1.52 -2.84 0.00 0.00 0.00 174.94 174.28 1mkz s PRO 10 N 1.27 4.16 0.18 2.79 0.02 -1.26 -4.67 135.00 137.48 1mkz s PRO 10 Ca -0.03 2.51 0.01 0.00 0.02 0.00 0.00 61.00 63.51 1mkz s PRO 10 Cb -0.17 -3.03 -0.04 0.00 0.02 0.00 0.00 34.50 31.28 1mkz s PRO 10 CO -0.08 -0.54 0.34 0.95 -0.33 0.00 0.00 177.00 177.34 1mkz s THR 11 N -0.37 5.26 -0.34 0.99 -4.23 -1.26 -4.91 115.64 110.78 1mkz s THR 11 Ca 0.59 -0.53 -0.14 0.00 -1.18 0.00 0.00 61.69 60.43 1mkz s THR 11 Cb -0.46 -3.74 -0.02 0.00 1.34 0.00 0.00 72.50 69.62 1mkz s THR 11 CO 0.52 -0.14 0.29 -0.13 -0.54 0.00 0.00 174.62 174.62 1mkz s ARG 12 N -3.29 3.54 -0.06 3.99 0.52 -1.26 -1.43 118.95 120.95 1mkz s ARG 12 Ca 0.36 -0.53 0.04 0.00 -0.52 0.00 0.00 55.73 55.08 1mkz s ARG 12 Cb -0.11 -3.80 -0.02 0.00 0.52 0.00 0.00 34.95 31.54 1mkz s ARG 12 CO 0.29 -0.47 -0.17 0.42 0.02 0.00 0.00 175.30 175.38 1mkz s ILE 13 N 1.85 2.77 -0.05 1.52 1.01 -0.06 -1.13 121.20 127.11 1mkz s ILE 13 Ca 0.09 -0.82 0.02 0.00 0.00 0.00 0.00 60.65 59.94 1mkz s ILE 13 Cb -0.17 -2.07 -0.03 0.00 0.01 0.00 0.00 42.46 40.20 1mkz s ILE 13 CO 0.11 0.58 -0.10 0.00 0.00 0.00 0.00 174.94 175.53 1mkz s ALA 14 N -0.46 2.87 -0.11 9.38 0.00 0.05 -0.20 121.76 133.29 1mkz s ALA 14 Ca 0.06 -0.94 0.03 0.00 0.00 0.00 0.00 51.96 51.11 1mkz s ALA 14 Cb -0.12 -1.13 0.00 0.00 0.00 0.00 0.00 23.12 21.88 1mkz s ALA 14 CO 0.02 0.57 -0.23 0.42 0.00 0.00 0.00 175.76 176.54 1mkz s ILE 15 N -0.80 2.01 -0.13 0.00 1.01 -0.62 -1.06 121.20 121.60 1mkz s ILE 15 Ca 0.13 -0.97 0.02 0.00 0.00 0.00 0.00 60.65 59.82 1mkz s ILE 15 Cb -0.11 -1.75 -0.00 0.00 0.01 0.00 0.00 42.46 40.61 1mkz s ILE 15 CO 0.02 0.54 -0.18 -0.22 0.00 0.00 0.00 174.94 175.10 1mkz s LEU 16 N 0.55 2.36 -0.17 2.97 2.96 0.26 -1.52 118.68 126.08 1mkz s LEU 16 Ca -0.14 -0.49 -0.06 0.00 -0.22 0.00 0.00 54.13 53.22 1mkz s LEU 16 Cb -0.17 -1.51 -0.04 0.00 0.50 0.00 0.00 46.19 44.97 1mkz s LEU 16 CO 0.04 0.12 0.03 -0.89 -1.32 0.00 0.00 176.35 174.34 1mkz s THR 17 N 0.59 4.51 -0.34 3.68 2.01 -0.53 -1.34 115.64 124.22 1mkz s THR 17 Ca -0.11 -0.14 -0.10 0.00 0.31 0.00 0.00 61.69 61.66 1mkz s THR 17 Cb -0.16 -3.01 0.01 0.00 0.01 0.00 0.00 72.50 69.34 1mkz s THR 17 CO 0.03 0.48 0.17 -0.69 -0.69 0.00 0.00 174.62 173.92 1mkz s VAL 18 N 0.32 4.51 -0.28 3.82 1.01 -0.24 -0.99 120.40 128.55 1mkz s VAL 18 Ca 0.01 -0.65 -0.20 0.00 0.00 0.00 0.00 61.98 61.14 1mkz s VAL 18 Cb -0.13 -3.40 0.11 0.00 0.00 0.00 0.00 36.38 32.96 1mkz s VAL 18 CO 0.01 -0.06 0.88 -0.55 0.00 0.00 0.00 175.10 175.38 1mkz s SER 19 N 1.57 -0.64 0.20 3.32 0.15 0.29 -4.24 113.70 114.36 1mkz s SER 19 Ca 0.03 1.11 0.01 0.00 0.70 0.00 0.00 55.95 57.80 1mkz s SER 19 Cb -0.18 1.20 0.12 0.00 -1.71 0.00 0.00 66.02 65.44 1mkz s SER 19 CO 0.06 -0.18 1.47 0.78 1.20 0.00 0.00 173.24 176.57 1mkz h ASN 20 N 5.53 0.39 0.00 5.45 2.35 -1.90 -3.32 115.58 124.08 1mkz h ASN 20 Ca -0.29 -0.25 -0.20 0.00 -0.55 0.00 0.00 56.30 55.01 1mkz h ASN 20 Cb 1.19 -0.11 -0.04 0.00 0.05 0.00 0.00 38.32 39.41 1mkz h ASN 20 CO 0.14 0.97 -1.76 0.54 -1.65 0.00 0.00 177.43 175.66 1mkz n ARG 21 N -3.83 0.82 -2.42 0.81 1.74 -1.26 -4.95 116.66 107.57 1mkz n ARG 21 Ca -0.03 0.06 -0.42 0.00 -0.77 0.00 0.00 57.85 56.68 1mkz n ARG 21 Cb 0.69 -1.27 -0.03 0.00 -1.02 0.00 0.00 32.46 30.83 1mkz n ARG 21 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1mkz s ARG 22 N -2.27 4.38 0.00 5.56 0.52 -1.26 -5.04 118.95 120.85 1mkz s ARG 22 Ca -0.15 1.74 0.00 0.00 -0.52 0.00 0.00 55.73 56.80 1mkz s ARG 22 Cb 0.04 -3.46 0.00 0.00 0.52 0.00 0.00 34.95 32.05 1mkz s ARG 22 CO 0.34 -0.37 0.00 0.41 0.02 0.00 0.00 175.30 175.70 1mkz n GLY 23 N 3.32 1.91 0.27 -3.53 0.00 -1.26 -4.91 105.19 100.99 1mkz n GLY 23 Ca 0.10 -2.12 0.01 0.00 0.00 0.00 0.00 46.02 44.01 1mkz n GLY 23 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1mkz h GLU 24 N 0.00 0.64 0.00 1.61 4.39 -1.96 -0.66 114.58 118.60 1mkz h GLU 24 Ca 0.00 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 1mkz h GLU 24 Cb 0.00 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.50 1mkz h GLU 24 CO 0.00 0.42 -0.03 1.49 -1.16 0.00 0.00 179.01 179.73 1mkz h GLU 25 N 0.66 0.00 -0.01 2.33 4.81 -2.01 -1.73 114.58 118.63 1mkz h GLU 25 Ca 0.34 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.57 1mkz h GLU 25 Cb 0.32 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1mkz h GLU 25 CO -0.24 0.03 -0.49 -0.25 -0.73 0.00 0.00 179.01 177.33 1mkz n ASP 26 N -3.69 1.48 -4.02 1.04 10.43 -0.30 -4.80 116.55 116.68 1mkz n ASP 26 Ca -0.03 -1.17 -0.43 0.00 2.57 0.00 0.00 54.79 55.74 1mkz n ASP 26 Cb 0.12 0.44 0.00 0.00 1.84 0.00 0.00 41.12 43.52 1mkz n ASP 26 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 1mkz n ASP 27 N -0.53 4.97 -0.18 -2.24 2.03 -0.65 -4.77 116.55 115.18 1mkz n ASP 27 Ca 0.09 -3.04 -0.10 0.00 0.52 0.00 0.00 54.79 52.26 1mkz n ASP 27 Cb 0.40 -1.53 0.01 0.00 -0.72 0.00 0.00 41.12 39.28 1mkz n ASP 27 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1mkz h THR 28 N 4.07 1.27 -0.33 5.18 1.35 -1.87 -1.99 112.91 120.58 1mkz h THR 28 Ca 0.40 -1.26 -0.14 0.00 -0.55 0.00 0.00 66.41 64.87 1mkz h THR 28 Cb 0.70 0.98 -0.01 0.00 -1.73 0.00 0.00 68.15 68.09 1mkz h THR 28 CO 1.56 0.44 -0.32 0.28 -0.25 0.00 0.00 175.52 177.23 1mkz h SER 29 N 0.89 0.86 -0.54 5.36 0.02 -1.86 -0.47 113.55 117.81 1mkz h SER 29 Ca 0.14 -0.47 -0.08 0.00 -0.84 0.00 0.00 61.79 60.54 1mkz h SER 29 Cb 0.67 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.95 1mkz h SER 29 CO 0.05 1.15 0.05 1.23 -1.14 0.00 0.00 176.83 178.16 1mkz h GLY 30 N 0.58 1.04 1.06 -3.77 0.00 -1.92 -1.22 103.07 98.83 1mkz h GLY 30 Ca 0.05 -0.70 -0.06 0.00 0.00 0.00 0.00 47.33 46.63 1mkz h GLY 30 CO 0.08 0.65 0.23 0.45 0.00 0.00 0.00 176.54 177.95 1mkz h HIS 31 N 0.90 1.20 -0.43 5.60 3.86 -1.29 -0.35 115.15 124.64 1mkz h HIS 31 Ca 0.17 -0.12 0.01 0.00 -1.16 0.00 0.00 60.37 59.28 1mkz h HIS 31 Cb 0.46 -0.35 -0.03 0.00 1.06 0.00 0.00 27.41 28.55 1mkz h HIS 31 CO 0.03 0.95 0.27 -0.92 0.86 0.00 0.00 177.93 179.11 1mkz h TYR 32 N 1.11 0.50 -0.30 2.45 3.20 -0.67 0.11 116.97 123.37 1mkz h TYR 32 Ca 0.24 0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.98 1mkz h TYR 32 Cb 0.31 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.41 1mkz h TYR 32 CO 0.03 0.30 -0.37 -0.07 -1.64 0.00 0.00 178.16 176.41 1mkz h LEU 33 N 0.54 0.85 0.35 2.82 3.38 -0.96 0.08 115.31 122.37 1mkz h LEU 33 Ca 0.17 -0.49 -0.02 0.00 0.09 0.00 0.00 57.88 57.63 1mkz h LEU 33 Cb -0.02 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.49 1mkz h LEU 33 CO -0.06 1.17 -0.17 -0.09 0.09 0.00 0.00 178.44 179.38 1mkz h ARG 34 N 0.54 -0.45 -0.79 1.13 2.43 -0.88 -0.35 114.38 116.01 1mkz h ARG 34 Ca 0.04 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1mkz h ARG 34 Cb 0.96 0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.57 1mkz h ARG 34 CO 0.09 -0.30 0.47 -0.44 -1.51 0.00 0.00 179.97 178.28 1mkz h ASP 35 N -0.47 0.96 -0.46 -3.80 3.45 -0.72 -1.19 116.42 114.19 1mkz h ASP 35 Ca -0.05 -0.07 -0.10 0.00 0.43 0.00 0.00 57.03 57.24 1mkz h ASP 35 Cb 0.36 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.87 1mkz h ASP 35 CO 0.08 0.75 -0.09 0.28 -1.57 0.00 0.00 179.24 178.69 1mkz h SER 36 N 1.09 0.88 -0.40 6.45 0.02 -0.82 -1.42 113.55 119.34 1mkz h SER 36 Ca 0.28 -0.35 -0.01 0.00 -0.84 0.00 0.00 61.79 60.87 1mkz h SER 36 Cb -0.02 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.26 1mkz h SER 36 CO -0.05 1.03 0.23 0.00 -1.14 0.00 0.00 176.83 176.90 1mkz h ALA 37 N 0.88 0.52 -0.46 3.77 0.00 -0.87 -1.96 119.26 121.14 1mkz h ALA 37 Ca 0.12 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1mkz h ALA 37 Cb 0.63 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1mkz h ALA 37 CO 0.04 0.03 0.18 1.96 0.00 0.00 0.00 179.25 181.47 1mkz h GLN 38 N 0.53 0.69 -0.20 0.00 4.20 -1.11 -0.79 115.11 118.43 1mkz h GLN 38 Ca 0.14 -0.13 -0.03 0.00 0.06 0.00 0.00 58.65 58.70 1mkz h GLN 38 Cb 0.04 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 1mkz h GLN 38 CO -0.02 0.63 -0.01 0.93 -0.67 0.00 0.00 178.83 179.69 1mkz h GLU 39 N 0.60 0.30 0.00 1.46 5.08 -1.13 -1.26 114.58 119.64 1mkz h GLU 39 Ca 0.15 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1mkz h GLU 39 Cb 0.20 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1mkz h GLU 39 CO -0.01 0.33 0.00 0.00 -1.00 0.00 0.00 179.01 178.33 1mkz n ALA 40 N -2.49 2.21 0.00 3.43 0.00 -0.75 -4.92 120.51 117.99 1mkz n ALA 40 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1mkz n ALA 40 Cb 0.19 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.19 1mkz n ALA 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mkz n GLY 41 N 1.16 0.68 3.89 0.00 0.00 -0.47 -5.05 105.19 105.40 1mkz n GLY 41 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 1mkz n GLY 41 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1mkz s HIS 42 N -2.00 3.31 -0.25 1.61 3.76 -0.32 -4.57 115.29 116.83 1mkz s HIS 42 Ca 0.00 1.02 -0.08 0.00 -0.15 0.00 0.00 55.06 55.85 1mkz s HIS 42 Cb 0.00 -3.07 -0.04 0.00 1.11 0.00 0.00 32.58 30.59 1mkz s HIS 42 CO 0.00 -1.18 0.09 -1.01 -0.85 0.00 0.00 174.74 171.80 1mkz s HIS 43 N -3.35 3.14 -0.50 1.40 0.09 -0.52 -4.20 115.29 111.35 1mkz s HIS 43 Ca 0.58 -0.23 -0.23 0.00 -0.00 0.00 0.00 55.06 55.18 1mkz s HIS 43 Cb -0.11 -2.24 0.04 0.00 -0.00 0.00 0.00 32.58 30.26 1mkz s HIS 43 CO 0.51 -0.24 0.85 0.08 -0.00 0.00 0.00 174.74 175.95 1mkz s VAL 44 N 1.45 4.54 -0.63 -0.90 1.01 -1.26 -0.88 120.40 123.73 1mkz s VAL 44 Ca 0.06 0.31 0.22 0.00 0.00 0.00 0.00 61.98 62.57 1mkz s VAL 44 Cb -0.15 -4.42 -0.16 0.00 0.00 0.00 0.00 36.38 31.65 1mkz s VAL 44 CO 0.05 -0.91 0.94 1.33 0.00 0.00 0.00 175.10 176.52 1mkz n VAL 45 N 6.14 0.10 -3.47 2.92 0.24 0.73 -4.94 118.33 120.05 1mkz n VAL 45 Ca 0.02 -0.21 -0.12 0.00 -2.04 0.00 0.00 64.34 61.99 1mkz n VAL 45 Cb 0.48 0.35 -0.03 0.00 -1.47 0.00 0.00 33.84 33.17 1mkz n VAL 45 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1mkz s ASP 46 N -3.77 -0.50 -0.19 -1.34 2.15 -1.24 -5.01 116.67 106.77 1mkz s ASP 46 Ca 0.03 0.13 -0.17 0.00 0.43 0.00 0.00 52.55 52.98 1mkz s ASP 46 Cb 0.15 0.50 0.05 0.00 -0.30 0.00 0.00 42.92 43.32 1mkz s ASP 46 CO 0.83 -0.76 0.51 -0.75 -0.17 0.00 0.00 175.17 174.83 1mkz s LYS 47 N -2.98 0.59 0.06 4.34 2.20 -1.26 -1.59 119.74 121.09 1mkz s LYS 47 Ca 0.00 0.73 -0.11 0.00 -0.36 0.00 0.00 55.97 56.24 1mkz s LYS 47 Cb -0.01 0.27 0.01 0.00 -1.51 0.00 0.00 37.83 36.59 1mkz s LYS 47 CO -0.07 -0.08 0.24 0.00 -0.36 0.00 0.00 175.35 175.08 1mkz s ALA 48 N 0.39 -0.47 -0.11 3.13 0.00 -0.58 -4.97 121.76 119.15 1mkz s ALA 48 Ca -0.01 -0.25 0.03 0.00 0.00 0.00 0.00 51.96 51.73 1mkz s ALA 48 Cb -0.04 0.37 0.01 0.00 0.00 0.00 0.00 23.12 23.45 1mkz s ALA 48 CO -0.01 -0.43 -0.20 0.42 0.00 0.00 0.00 175.76 175.54 1mkz s ILE 49 N -2.94 1.82 0.17 0.00 1.01 -1.26 -1.46 121.20 118.54 1mkz s ILE 49 Ca -0.02 -0.86 0.08 0.00 0.00 0.00 0.00 60.65 59.85 1mkz s ILE 49 Cb 0.01 -1.60 -0.04 0.00 0.01 0.00 0.00 42.46 40.83 1mkz s ILE 49 CO -0.06 0.50 -0.17 0.68 0.00 0.00 0.00 174.94 175.90 1mkz s VAL 50 N 0.61 1.75 1.07 2.92 -7.23 -0.16 -4.98 120.40 114.39 1mkz s VAL 50 Ca -0.13 -1.95 -0.16 0.00 -1.81 0.00 0.00 61.98 57.92 1mkz s VAL 50 Cb -0.17 -1.85 0.23 0.00 0.56 0.00 0.00 36.38 35.16 1mkz s VAL 50 CO 0.04 -0.38 1.16 -0.54 -0.31 0.00 0.00 175.10 175.07 1mkz s LYS 51 N -2.95 -0.20 -1.27 4.82 1.02 -1.25 -0.54 119.74 119.37 1mkz s LYS 51 Ca 0.16 -0.01 -0.15 0.00 0.02 0.00 0.00 55.97 55.99 1mkz s LYS 51 Cb -0.05 -1.71 0.12 0.00 -0.52 0.00 0.00 37.83 35.67 1mkz s LYS 51 CO 0.06 -3.04 1.67 0.39 -0.92 0.00 0.00 175.35 173.51 1mkz n GLU 52 N -4.29 3.28 -3.66 1.68 1.02 -1.26 -4.53 120.64 112.87 1mkz n GLU 52 Ca 0.11 -3.49 -0.16 0.00 -0.02 0.00 0.00 57.16 53.61 1mkz n GLU 52 Cb 0.59 -3.23 -0.15 0.00 -0.02 0.00 0.00 31.44 28.63 1mkz n GLU 52 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1mkz s ASN 53 N 3.22 0.65 0.46 1.62 3.84 -1.26 -4.87 114.94 118.60 1mkz s ASN 53 Ca 0.47 0.40 0.13 0.00 0.21 0.00 0.00 52.86 54.07 1mkz s ASN 53 Cb 0.02 0.41 1.05 0.00 -0.55 0.00 0.00 41.25 42.19 1mkz s ASN 53 CO 0.03 -0.25 2.06 0.08 -2.79 0.00 0.00 177.10 176.23 1mkz h ARG 54 N 8.34 0.14 0.04 0.43 0.11 -1.88 -2.29 114.38 119.28 1mkz h ARG 54 Ca -0.13 -0.02 -0.27 0.00 0.10 0.00 0.00 59.98 59.66 1mkz h ARG 54 Cb 1.12 -0.03 0.02 0.00 1.11 0.00 0.00 29.97 32.19 1mkz h ARG 54 CO 0.14 0.17 -1.10 1.88 0.10 0.00 0.00 179.97 181.16 1mkz h TYR 55 N 0.14 0.93 -0.61 4.08 0.05 -1.96 -0.35 116.97 119.25 1mkz h TYR 55 Ca 0.03 -0.54 -0.10 0.00 0.05 0.00 0.00 58.73 58.18 1mkz h TYR 55 Cb 0.13 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 37.75 1mkz h TYR 55 CO 0.00 1.37 -0.01 0.00 -1.05 0.00 0.00 178.16 178.48 1mkz h ALA 56 N 0.44 0.82 -0.20 3.88 0.00 -1.84 -0.87 119.26 121.49 1mkz h ALA 56 Ca -0.14 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 1mkz h ALA 56 Cb 1.76 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 1mkz h ALA 56 CO 0.21 0.66 0.06 0.82 0.00 0.00 0.00 179.25 181.01 1mkz h ILE 57 N 0.97 1.19 -0.65 0.00 2.04 -1.34 -2.45 117.51 117.27 1mkz h ILE 57 Ca 0.17 -0.58 -0.03 0.00 1.00 0.00 0.00 64.86 65.41 1mkz h ILE 57 Cb 0.57 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 1mkz h ILE 57 CO 0.03 0.18 0.27 0.03 0.00 0.00 0.00 178.15 178.67 1mkz h ARG 58 N 0.15 0.95 -0.11 2.37 3.08 -0.89 -0.88 114.38 119.05 1mkz h ARG 58 Ca 0.06 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1mkz h ARG 58 Cb 0.23 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.10 1mkz h ARG 58 CO -0.00 0.77 0.04 0.00 -1.07 0.00 0.00 179.97 179.71 1mkz h ALA 59 N 1.36 0.14 -0.19 0.04 0.00 -1.04 0.65 119.26 120.21 1mkz h ALA 59 Ca 0.22 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 1mkz h ALA 59 Cb 0.16 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1mkz h ALA 59 CO -0.02 -0.26 -0.34 0.37 0.00 0.00 0.00 179.25 178.99 1mkz h GLN 60 N 0.01 0.57 -0.22 0.00 5.75 -1.20 -2.30 115.11 117.74 1mkz h GLN 60 Ca 0.04 -0.36 -0.17 0.00 -0.15 0.00 0.00 58.65 58.01 1mkz h GLN 60 Cb 0.18 0.04 -0.00 0.00 1.07 0.00 0.00 27.48 28.77 1mkz h GLN 60 CO -0.00 0.97 -0.55 0.28 -2.65 0.00 0.00 178.83 176.87 1mkz h VAL 61 N 0.24 1.30 -0.97 2.39 2.07 -1.18 -2.47 116.25 117.64 1mkz h VAL 61 Ca 0.01 -1.78 0.01 0.00 0.82 0.00 0.00 66.70 65.77 1mkz h VAL 61 Cb 0.93 1.73 -0.05 0.00 -1.52 0.00 0.00 31.29 32.38 1mkz h VAL 61 CO 0.08 0.56 0.64 0.28 0.02 0.00 0.00 177.57 179.15 1mkz h SER 62 N 0.51 1.10 -0.46 0.57 0.02 -0.84 0.21 113.55 114.67 1mkz h SER 62 Ca 0.01 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1mkz h SER 62 Cb 1.12 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.37 1mkz h SER 62 CO 0.11 0.79 0.29 0.00 -1.14 0.00 0.00 176.83 176.89 1mkz h ALA 63 N 1.40 0.58 -0.41 3.77 0.00 -1.13 -2.06 119.26 121.42 1mkz h ALA 63 Ca 0.36 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 55.09 1mkz h ALA 63 Cb -0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1mkz h ALA 63 CO -0.08 0.05 -0.28 -1.49 0.00 0.00 0.00 179.25 177.45 1mkz h TRP 64 N 0.62 1.00 -0.62 0.00 6.55 -0.99 -1.24 115.95 121.28 1mkz h TRP 64 Ca 0.17 -0.26 0.04 0.00 0.95 0.00 0.00 58.89 59.79 1mkz h TRP 64 Cb -0.04 -0.23 -0.05 0.00 -0.86 0.00 0.00 29.16 27.98 1mkz h TRP 64 CO -0.04 1.04 0.35 0.82 -1.05 0.00 0.00 178.44 179.57 1mkz h ILE 65 N 0.74 1.01 0.00 1.49 2.04 -0.78 -2.70 117.51 119.31 1mkz h ILE 65 Ca 0.09 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1mkz h ILE 65 Cb 0.83 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 1mkz h ILE 65 CO 0.07 0.12 0.00 0.00 0.00 0.00 0.00 178.15 178.35 1mkz h ALA 66 N 1.30 1.00 -2.51 1.87 0.00 -1.17 -3.45 119.26 116.29 1mkz h ALA 66 Ca 0.26 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.65 1mkz h ALA 66 Cb 0.11 0.00 0.17 0.00 0.00 0.00 0.00 17.79 18.07 1mkz h ALA 66 CO -0.14 0.00 0.32 -1.54 0.00 0.00 0.00 179.25 177.89 1mkz s SER 67 N -4.92 3.66 0.32 0.00 1.04 -0.48 -4.94 113.70 108.37 1mkz s SER 67 Ca 0.09 2.27 0.16 0.00 0.48 0.00 0.00 55.95 58.95 1mkz s SER 67 Cb 0.10 -2.58 0.48 0.00 0.10 0.00 0.00 66.02 64.13 1mkz s SER 67 CO 0.60 -2.62 1.65 0.44 0.98 0.00 0.00 173.24 174.28 1mkz h ASP 68 N -1.00 0.00 0.00 7.02 3.32 -1.90 -3.40 116.42 120.45 1mkz h ASP 68 Ca -0.46 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.33 1mkz h ASP 68 Cb 1.28 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.78 1mkz h ASP 68 CO 0.46 0.49 -2.11 -0.90 -1.72 0.00 0.00 179.24 175.46 1mkz n ASP 69 N -3.55 0.87 -4.65 6.45 5.75 -1.26 -4.44 116.55 115.72 1mkz n ASP 69 Ca -0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 54.79 54.35 1mkz n ASP 69 Cb 0.58 1.03 -0.02 0.00 -1.03 0.00 0.00 41.12 41.68 1mkz n ASP 69 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1mkz s VAL 70 N -2.51 4.52 -0.14 2.12 1.01 -1.26 -4.68 120.40 119.45 1mkz s VAL 70 Ca -0.08 1.79 0.19 0.00 0.00 0.00 0.00 61.98 63.88 1mkz s VAL 70 Cb 0.06 -4.31 -0.27 0.00 0.00 0.00 0.00 36.38 31.85 1mkz s VAL 70 CO 0.69 -0.33 0.23 0.00 0.00 0.00 0.00 175.10 175.70 1mkz n GLN 71 N 6.67 0.68 -3.85 2.72 6.02 -0.28 -4.80 117.38 124.53 1mkz n GLN 71 Ca 0.12 -0.05 -0.15 0.00 -0.01 0.00 0.00 57.00 56.92 1mkz n GLN 71 Cb 0.46 -1.54 -0.15 0.00 1.02 0.00 0.00 30.24 30.03 1mkz n GLN 71 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1mkz s VAL 72 N -2.82 0.03 -0.18 5.09 1.01 -0.83 -1.24 120.40 121.45 1mkz s VAL 72 Ca -0.09 0.10 -0.01 0.00 0.00 0.00 0.00 61.98 61.98 1mkz s VAL 72 Cb 0.09 -0.11 0.00 0.00 0.00 0.00 0.00 36.38 36.36 1mkz s VAL 72 CO 0.85 0.07 -0.13 -0.69 0.00 0.00 0.00 175.10 175.21 1mkz s VAL 73 N 0.68 2.77 -0.22 2.92 1.01 0.51 -0.77 120.40 127.30 1mkz s VAL 73 Ca -0.06 -0.71 -0.07 0.00 0.00 0.00 0.00 61.98 61.14 1mkz s VAL 73 Cb -0.09 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 1mkz s VAL 73 CO -0.02 0.49 0.06 -0.76 0.00 0.00 0.00 175.10 174.87 1mkz s LEU 74 N 1.17 3.56 -0.05 3.92 1.43 -0.22 -0.58 118.68 127.90 1mkz s LEU 74 Ca 0.02 -0.09 0.06 0.00 -1.03 0.00 0.00 54.13 53.08 1mkz s LEU 74 Cb -0.14 -1.92 -0.01 0.00 0.03 0.00 0.00 46.19 44.14 1mkz s LEU 74 CO -0.05 0.06 -0.25 -0.63 0.23 0.00 0.00 176.35 175.71 1mkz s ILE 75 N 1.04 2.05 -0.06 -0.59 1.01 0.39 -0.58 121.20 124.46 1mkz s ILE 75 Ca 0.04 -1.07 0.03 0.00 0.00 0.00 0.00 60.65 59.64 1mkz s ILE 75 Cb -0.14 -1.73 0.01 0.00 0.01 0.00 0.00 42.46 40.60 1mkz s ILE 75 CO 0.03 0.57 -0.15 0.28 0.00 0.00 0.00 174.94 175.67 1mkz s THR 76 N -0.24 1.30 0.00 2.92 -1.32 -0.45 -4.34 115.64 113.51 1mkz s THR 76 Ca -0.01 -0.60 0.00 0.00 -1.21 0.00 0.00 61.69 59.87 1mkz s THR 76 Cb -0.13 -1.16 0.00 0.00 -1.51 0.00 0.00 72.50 69.70 1mkz s THR 76 CO 0.03 0.39 0.00 0.61 -2.21 0.00 0.00 174.62 173.44 1mkz n GLY 77 N 3.61 2.62 1.97 6.08 0.00 -1.23 -1.08 105.19 117.16 1mkz n GLY 77 Ca -0.21 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 43.97 1mkz n GLY 77 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mkz n GLY 78 N 0.90 0.40 1.01 -0.02 0.00 -1.26 -4.65 105.19 101.56 1mkz n GLY 78 Ca 0.00 -1.02 0.10 0.00 0.00 0.00 0.00 46.02 45.11 1mkz n GLY 78 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1mkz n THR 79 N -2.98 0.49 -0.64 2.61 -2.24 -1.26 -0.74 114.28 109.51 1mkz n THR 79 Ca 0.00 -0.74 -0.04 0.00 -2.27 0.00 0.00 64.05 61.00 1mkz n THR 79 Cb 0.00 0.98 0.03 0.00 -2.10 0.00 0.00 70.33 69.24 1mkz n THR 79 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1mkz n GLY 80 N 1.28 -2.32 0.76 3.38 0.00 -1.26 -1.37 105.19 105.67 1mkz n GLY 80 Ca 0.17 -1.48 0.07 0.00 0.00 0.00 0.00 46.02 44.77 1mkz n GLY 80 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1mkz n LEU 81 N 0.00 3.06 -5.00 0.99 4.77 -1.25 -4.73 117.00 114.83 1mkz n LEU 81 Ca 0.02 -1.93 -0.19 0.00 -0.03 0.00 0.00 56.01 53.89 1mkz n LEU 81 Cb 0.08 -0.26 0.03 0.00 -2.33 0.00 0.00 43.42 40.93 1mkz n LEU 81 CO 0.05 0.75 0.26 0.42 -1.33 0.00 0.00 177.39 177.54 1mkz s THR 82 N -1.01 2.73 0.38 -5.08 -4.23 -1.26 -5.01 115.64 102.16 1mkz s THR 82 Ca 0.27 -0.89 0.06 0.00 -1.18 0.00 0.00 61.69 59.95 1mkz s THR 82 Cb 0.14 -2.83 0.29 0.00 1.34 0.00 0.00 72.50 71.44 1mkz s THR 82 CO 0.19 0.00 1.99 1.05 -0.54 0.00 0.00 174.62 177.31 1mkz h GLU 83 N 0.36 0.69 0.00 3.99 9.09 -2.04 -1.73 114.58 124.93 1mkz h GLU 83 Ca -0.39 -0.04 0.00 0.00 0.05 0.00 0.00 59.36 58.98 1mkz h GLU 83 Cb 1.28 -0.15 0.00 0.00 -1.65 0.00 0.00 28.75 28.23 1mkz h GLU 83 CO 0.46 0.45 0.00 0.41 0.05 0.00 0.00 179.01 180.38 1mkz n GLY 84 N -1.46 -1.60 3.59 1.06 0.00 -1.26 -4.72 105.19 100.80 1mkz n GLY 84 Ca 0.08 -0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 1mkz n GLY 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1mkz s ASP 85 N -4.38 6.60 0.00 1.61 1.01 -0.65 -4.73 116.67 116.12 1mkz s ASP 85 Ca 0.09 0.38 0.00 0.00 0.71 0.00 0.00 52.55 53.73 1mkz s ASP 85 Cb 0.12 -2.45 0.00 0.00 1.01 0.00 0.00 42.92 41.60 1mkz s ASP 85 CO 0.54 -0.91 0.82 0.00 0.21 0.00 0.00 175.17 175.83 1mkz n GLN 86 N 6.88 1.90 -0.01 8.23 1.13 -1.05 -4.83 117.38 129.63 1mkz n GLN 86 Ca 0.06 -1.16 -0.12 0.00 -1.94 0.00 0.00 57.00 53.85 1mkz n GLN 86 Cb 0.48 -0.90 -0.06 0.00 0.11 0.00 0.00 30.24 29.87 1mkz n GLN 86 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1mkz h ALA 87 N 0.00 0.12 -0.75 -1.58 0.00 -1.21 0.92 119.26 116.75 1mkz h ALA 87 Ca 0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1mkz h ALA 87 Cb 0.53 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1mkz h ALA 87 CO 0.00 -0.29 0.32 -1.35 0.00 0.00 0.00 179.25 177.93 1mkz h PRO 88 N -0.02 1.10 -0.38 0.00 0.11 -1.88 -1.36 132.00 129.56 1mkz h PRO 88 Ca 0.03 -0.18 -0.10 0.00 0.11 0.00 0.00 66.00 65.86 1mkz h PRO 88 Cb 0.18 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 1mkz h PRO 88 CO -0.00 0.88 -0.17 0.93 -0.21 0.00 0.00 178.00 179.43 1mkz h GLU 89 N 1.08 0.71 -0.47 1.05 3.07 -1.86 0.16 114.58 118.32 1mkz h GLU 89 Ca 0.26 -0.26 -0.07 0.00 -0.50 0.00 0.00 59.36 58.78 1mkz h GLU 89 Cb 0.17 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.02 1mkz h GLU 89 CO -0.03 0.84 0.01 0.00 -1.40 0.00 0.00 179.01 178.43 1mkz h ALA 90 N 1.17 0.64 0.09 3.43 0.00 -0.19 -3.39 119.26 121.00 1mkz h ALA 90 Ca 0.10 -0.27 -0.31 0.00 0.00 0.00 0.00 54.91 54.42 1mkz h ALA 90 Cb 0.65 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1mkz h ALA 90 CO 0.05 0.43 -1.68 -0.07 0.00 0.00 0.00 179.25 177.98 1mkz h LEU 91 N 0.69 0.29 -0.95 0.00 3.38 -0.80 -3.39 115.31 114.52 1mkz h LEU 91 Ca 0.14 -0.80 0.19 0.00 0.09 0.00 0.00 57.88 57.49 1mkz h LEU 91 Cb 0.50 -0.09 -0.11 0.00 0.09 0.00 0.00 40.66 41.04 1mkz h LEU 91 CO 0.02 1.71 0.53 -0.07 0.09 0.00 0.00 178.44 180.73 1mkz h LEU 92 N -0.31 0.65 -1.14 1.67 -0.00 -1.17 0.13 115.31 115.13 1mkz h LEU 92 Ca -0.38 0.11 0.00 0.00 -0.00 0.00 0.00 57.88 57.60 1mkz h LEU 92 Cb 1.77 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.44 1mkz h LEU 92 CO -0.01 0.21 0.00 -0.65 -0.00 0.00 0.00 178.44 177.99 1mkz h PRO 93 N 0.66 0.00 -0.00 1.13 0.11 -1.80 -2.18 132.00 129.92 1mkz h PRO 93 Ca 0.55 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.66 1mkz h PRO 93 Cb 0.89 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1mkz h PRO 93 CO -0.41 0.00 -0.46 1.28 -0.21 0.00 0.00 178.00 178.20 1mkz n LEU 94 N -2.34 0.59 -4.77 2.35 4.77 0.46 -4.94 117.00 113.13 1mkz n LEU 94 Ca 0.00 -0.05 -0.39 0.00 -0.03 0.00 0.00 56.01 55.54 1mkz n LEU 94 Cb 0.15 -0.23 -0.06 0.00 -2.33 0.00 0.00 43.42 40.95 1mkz n LEU 94 CO 0.16 0.14 0.59 -0.36 -1.33 0.00 0.00 177.39 176.59 1mkz s PHE 95 N -2.91 3.90 0.08 -1.77 0.08 -0.82 -4.71 117.98 111.83 1mkz s PHE 95 Ca 0.13 1.80 -0.18 0.00 0.12 0.00 0.00 56.93 58.80 1mkz s PHE 95 Cb 0.18 -2.90 -0.09 0.00 -0.57 0.00 0.00 43.02 39.64 1mkz s PHE 95 CO 0.67 0.43 1.46 -0.44 -0.10 0.00 0.00 175.22 177.24 1mkz h ASP 96 N 4.00 0.48 -4.81 1.36 3.32 -0.91 -3.47 116.42 116.38 1mkz h ASP 96 Ca -0.46 -0.38 -0.13 0.00 0.02 0.00 0.00 57.03 56.08 1mkz h ASP 96 Cb 1.20 -0.13 -0.21 0.00 0.22 0.00 0.00 39.33 40.41 1mkz h ASP 96 CO 0.67 0.74 -0.34 -0.13 -1.72 0.00 0.00 179.24 178.46 1mkz s ARG 97 N -4.72 0.57 0.19 3.56 0.52 -1.10 -5.02 118.95 112.96 1mkz s ARG 97 Ca -0.14 -0.15 -0.16 0.00 -0.52 0.00 0.00 55.73 54.77 1mkz s ARG 97 Cb 0.07 0.25 -0.08 0.00 0.52 0.00 0.00 34.95 35.72 1mkz s ARG 97 CO 0.76 -0.14 0.62 -2.00 0.02 0.00 0.00 175.30 174.56 1mkz s GLU 98 N -1.11 4.06 -0.96 3.54 2.12 -1.26 -1.20 118.70 123.89 1mkz s GLU 98 Ca -0.12 0.61 -0.04 0.00 0.36 0.00 0.00 54.97 55.79 1mkz s GLU 98 Cb -0.05 -2.86 0.24 0.00 0.26 0.00 0.00 34.13 31.71 1mkz s GLU 98 CO 0.03 0.42 0.87 0.08 -0.54 0.00 0.00 175.26 176.12 1mkz s VAL 99 N -1.54 4.83 0.51 3.70 1.01 0.12 -4.91 120.40 124.12 1mkz s VAL 99 Ca 0.41 -3.74 0.18 0.00 0.00 0.00 0.00 61.98 58.83 1mkz s VAL 99 Cb -0.15 -3.96 0.32 0.00 0.00 0.00 0.00 36.38 32.59 1mkz s VAL 99 CO 0.20 -1.12 2.07 -0.33 0.00 0.00 0.00 175.10 175.92 1mkz h GLU 100 N 6.20 0.09 0.00 2.72 3.07 -1.96 -2.45 114.58 122.24 1mkz h GLU 100 Ca 0.16 -0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 58.97 1mkz h GLU 100 Cb 0.83 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.71 1mkz h GLU 100 CO 0.90 0.06 -0.24 0.78 -1.40 0.00 0.00 179.01 179.11 1mkz h GLY 101 N 0.09 0.00 0.94 -3.84 0.00 -1.95 -2.73 103.07 95.58 1mkz h GLY 101 Ca 0.13 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.43 1mkz h GLY 101 CO -0.01 0.00 -0.33 -2.75 0.00 0.00 0.00 176.54 173.45 1mkz h PHE 102 N 0.00 -0.86 -0.78 5.60 3.57 -1.82 -0.98 116.94 121.67 1mkz h PHE 102 Ca -0.00 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.53 1mkz h PHE 102 Cb 0.46 0.28 -0.05 0.00 2.79 0.00 0.00 35.95 39.43 1mkz h PHE 102 CO 0.00 -0.51 0.48 0.78 -2.23 0.00 0.00 178.31 176.82 1mkz h GLY 103 N -0.99 1.15 0.81 2.40 0.00 -1.71 -0.60 103.07 104.12 1mkz h GLY 103 Ca -0.09 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 46.86 1mkz h GLY 103 CO 0.15 0.26 0.01 0.83 0.00 0.00 0.00 176.54 177.79 1mkz h GLU 104 N 0.89 0.31 -0.47 4.80 5.08 -1.43 -0.03 114.58 123.73 1mkz h GLU 104 Ca 0.33 -0.09 -0.07 0.00 -1.00 0.00 0.00 59.36 58.52 1mkz h GLU 104 Cb 0.11 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1mkz h GLU 104 CO -0.15 0.51 0.02 0.28 -1.00 0.00 0.00 179.01 178.67 1mkz h VAL 105 N 0.07 1.26 -0.52 3.13 2.07 -1.09 -2.92 116.25 118.25 1mkz h VAL 105 Ca 0.05 -1.03 0.02 0.00 0.82 0.00 0.00 66.70 66.56 1mkz h VAL 105 Cb 0.37 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 1mkz h VAL 105 CO 0.01 0.36 0.32 0.15 0.02 0.00 0.00 177.57 178.42 1mkz h PHE 106 N 0.68 0.60 0.00 1.57 3.57 -1.01 -1.30 116.94 121.04 1mkz h PHE 106 Ca 0.14 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.65 1mkz h PHE 106 Cb 0.48 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.03 1mkz h PHE 106 CO 0.04 0.35 0.00 -2.13 -2.23 0.00 0.00 178.31 174.34 1mkz n ARG 107 N -4.78 0.23 0.00 1.11 3.00 -0.03 -0.07 116.66 116.12 1mkz n ARG 107 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.88 1mkz n ARG 107 Cb 0.06 -1.39 0.00 0.00 0.00 0.00 0.00 32.46 31.14 1mkz n ARG 107 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1mkz n LEU 109 N 1.10 0.00 -0.10 6.15 4.77 -0.49 -0.71 117.00 127.73 1mkz n LEU 109 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 1mkz n LEU 109 Cb 0.11 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.25 1mkz n LEU 109 CO 0.00 0.00 0.64 0.28 -1.33 0.00 0.00 177.39 176.98 1mkz h SER 110 N 0.00 0.86 -0.79 -1.43 0.02 -0.72 -2.17 113.55 109.33 1mkz h SER 110 Ca 0.00 -0.34 -0.00 0.00 -0.84 0.00 0.00 61.79 60.60 1mkz h SER 110 Cb 0.00 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.26 1mkz h SER 110 CO 0.00 1.09 0.48 0.15 -1.14 0.00 0.00 176.83 177.41 1mkz h PHE 111 N 0.71 1.03 -0.90 3.45 3.57 -1.13 0.53 116.94 124.20 1mkz h PHE 111 Ca 0.08 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 1mkz h PHE 111 Cb 0.83 -0.34 -0.04 0.00 2.79 0.00 0.00 35.95 39.19 1mkz h PHE 111 CO 0.05 0.69 0.51 0.93 -2.23 0.00 0.00 178.31 178.26 1mkz h GLU 112 N 1.08 1.25 0.06 1.11 3.07 -1.76 -0.09 114.58 119.29 1mkz h GLU 112 Ca 0.28 -0.13 -0.10 0.00 -0.50 0.00 0.00 59.36 58.91 1mkz h GLU 112 Cb -0.05 -0.25 0.01 0.00 -0.84 0.00 0.00 28.75 27.62 1mkz h GLU 112 CO -0.05 0.90 -0.43 1.49 -1.40 0.00 0.00 179.01 179.51 1mkz h GLU 113 N 1.26 0.19 0.00 2.33 4.81 -0.86 -3.40 114.58 118.91 1mkz h GLU 113 Ca 0.32 -0.28 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1mkz h GLU 113 Cb 0.00 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1mkz h GLU 113 CO -0.05 1.09 0.00 0.44 -0.73 0.00 0.00 179.01 179.75 1mkz n ILE 114 N -4.36 0.01 -4.18 2.32 -5.35 0.13 -5.11 119.36 102.82 1mkz n ILE 114 Ca -0.12 -0.42 0.00 0.00 -0.27 0.00 0.00 62.75 61.95 1mkz n ILE 114 Cb 0.64 1.17 0.00 0.00 -1.74 0.00 0.00 39.64 39.71 1mkz n ILE 114 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1mkz n GLY 115 N -0.01 -0.12 0.23 3.28 0.00 -0.05 -3.88 105.19 104.65 1mkz n GLY 115 Ca 0.00 -1.02 0.16 0.00 0.00 0.00 0.00 46.02 45.16 1mkz n GLY 115 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1mkz h THR 116 N 0.00 0.00 -0.12 2.61 1.35 -1.92 -1.89 112.91 112.95 1mkz h THR 116 Ca 0.00 -0.22 0.03 0.00 -0.55 0.00 0.00 66.41 65.67 1mkz h THR 116 Cb 0.00 1.05 -0.00 0.00 -1.73 0.00 0.00 68.15 67.46 1mkz h THR 116 CO 0.00 0.00 0.30 0.28 -0.25 0.00 0.00 175.52 175.85 1mkz h SER 117 N 0.00 0.00 -1.21 5.36 0.02 -1.95 -0.67 113.55 115.10 1mkz h SER 117 Ca 0.00 0.00 0.35 0.00 -0.84 0.00 0.00 61.79 61.30 1mkz h SER 117 Cb 0.26 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.72 1mkz h SER 117 CO 0.00 0.00 0.82 0.74 -1.14 0.00 0.00 176.83 177.25 1mkz h THR 118 N 0.00 0.37 0.00 -2.27 2.02 -1.60 -0.67 112.91 110.77 1mkz h THR 118 Ca 0.06 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1mkz h THR 118 Cb 0.65 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 1mkz h THR 118 CO -0.00 0.03 0.00 -0.07 0.37 0.00 0.00 175.52 175.85 1mkz h LEU 119 N 0.16 0.00 -0.31 2.58 4.07 -1.38 -2.82 115.31 117.62 1mkz h LEU 119 Ca 0.64 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.60 1mkz h LEU 119 Cb 2.14 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.88 1mkz h LEU 119 CO -0.18 0.00 -0.01 0.00 -1.08 0.00 0.00 178.44 177.17 1mkz n GLN 120 N -2.81 1.17 -4.28 1.13 1.13 -0.26 -4.82 117.38 108.64 1mkz n GLN 120 Ca -0.02 -0.31 -0.19 0.00 -1.94 0.00 0.00 57.00 54.54 1mkz n GLN 120 Cb 0.10 -1.49 -0.11 0.00 0.11 0.00 0.00 30.24 28.84 1mkz n GLN 120 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 1mkz s SER 121 N -2.04 2.29 -0.41 1.08 0.01 -1.06 -3.79 113.70 109.77 1mkz s SER 121 Ca 0.43 -0.86 0.10 0.00 1.31 0.00 0.00 55.95 56.94 1mkz s SER 121 Cb 0.22 -0.10 0.41 0.00 0.21 0.00 0.00 66.02 66.75 1mkz s SER 121 CO 0.37 -0.11 0.99 0.54 0.41 0.00 0.00 173.24 175.43 1mkz n ARG 122 N 0.34 2.37 -1.61 12.44 1.74 -0.47 -4.98 116.66 126.48 1mkz n ARG 122 Ca -0.14 -4.02 -0.44 0.00 -0.77 0.00 0.00 57.85 52.48 1mkz n ARG 122 Cb 0.57 -1.86 -0.01 0.00 -1.02 0.00 0.00 32.46 30.15 1mkz n ARG 122 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1mkz n ALA 123 N -0.22 0.12 -3.39 7.54 0.00 -1.26 -4.85 120.51 118.45 1mkz n ALA 123 Ca 0.26 0.38 -0.16 0.00 0.00 0.00 0.00 53.44 53.93 1mkz n ALA 123 Cb 0.67 -2.07 -0.07 0.00 0.00 0.00 0.00 19.45 17.98 1mkz n ALA 123 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1mkz s VAL 124 N -1.07 0.02 0.05 0.00 0.11 -0.50 -4.39 120.40 114.63 1mkz s VAL 124 Ca 0.58 -0.20 -0.00 0.00 -2.93 0.00 0.00 61.98 59.43 1mkz s VAL 124 Cb -0.67 -0.88 -0.04 0.00 -1.53 0.00 0.00 36.38 33.26 1mkz s VAL 124 CO 0.60 -0.11 -0.04 0.00 -3.33 0.00 0.00 175.10 172.23 1mkz s ALA 125 N -1.54 0.54 0.37 1.54 0.00 -1.26 -0.54 121.76 120.86 1mkz s ALA 125 Ca -0.10 -1.13 -0.15 0.00 0.00 0.00 0.00 51.96 50.58 1mkz s ALA 125 Cb -0.02 0.23 0.05 0.00 0.00 0.00 0.00 23.12 23.38 1mkz s ALA 125 CO 0.06 -0.30 0.75 0.20 0.00 0.00 0.00 175.76 176.47 1mkz s GLY 126 N -2.68 0.40 0.00 0.00 0.00 -0.24 -0.70 107.32 104.10 1mkz s GLY 126 Ca 0.04 -0.76 0.05 0.00 0.00 0.00 0.00 44.72 44.05 1mkz s GLY 126 CO -0.07 -0.34 -0.16 0.14 0.00 0.00 0.00 173.10 172.67 1mkz s VAL 127 N -2.57 1.27 -0.06 1.40 1.01 -0.34 -0.49 120.40 120.62 1mkz s VAL 127 Ca 0.16 -0.80 -0.03 0.00 0.00 0.00 0.00 61.98 61.31 1mkz s VAL 127 Cb -0.05 -1.09 0.04 0.00 0.00 0.00 0.00 36.38 35.29 1mkz s VAL 127 CO 0.12 0.27 0.12 0.00 0.00 0.00 0.00 175.10 175.60 1mkz s ALA 128 N -0.52 -0.05 -1.46 5.51 0.00 -0.46 -0.18 121.76 124.60 1mkz s ALA 128 Ca 0.05 0.46 -0.08 0.00 0.00 0.00 0.00 51.96 52.39 1mkz s ALA 128 Cb -0.07 -0.67 0.05 0.00 0.00 0.00 0.00 23.12 22.44 1mkz s ALA 128 CO 0.00 -0.45 0.78 -1.71 0.00 0.00 0.00 175.76 174.39 1mkz n ASN 129 N 5.07 -2.79 -1.79 0.00 5.15 -1.26 -0.89 115.26 118.75 1mkz n ASN 129 Ca -0.09 -0.85 -0.20 0.00 -0.60 0.00 0.00 54.58 52.83 1mkz n ASN 129 Cb 0.50 -3.69 -0.06 0.00 -0.53 0.00 0.00 39.78 36.00 1mkz n ASN 129 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1mkz n LYS 130 N -4.48 -1.48 -3.82 1.20 5.02 -1.26 -4.73 118.16 108.60 1mkz n LYS 130 Ca -0.12 1.15 -0.36 0.00 -2.02 0.00 0.00 58.31 56.97 1mkz n LYS 130 Cb 0.60 -5.60 -0.13 0.00 -0.02 0.00 0.00 35.03 29.87 1mkz n LYS 130 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1mkz s THR 131 N -2.84 3.82 -0.03 -0.18 2.01 -0.07 -1.17 115.64 117.18 1mkz s THR 131 Ca 0.00 -0.47 -0.28 0.00 0.31 0.00 0.00 61.69 61.25 1mkz s THR 131 Cb 0.00 -2.83 -0.03 0.00 0.01 0.00 0.00 72.50 69.65 1mkz s THR 131 CO 0.00 0.29 0.91 -0.22 -0.69 0.00 0.00 174.62 174.92 1mkz s LEU 132 N 1.52 4.34 -0.18 4.42 2.96 -0.37 -1.36 118.68 130.01 1mkz s LEU 132 Ca 0.05 1.52 0.00 0.00 -0.22 0.00 0.00 54.13 55.49 1mkz s LEU 132 Cb -0.15 -3.45 0.02 0.00 0.50 0.00 0.00 46.19 43.11 1mkz s LEU 132 CO 0.00 -0.25 -0.18 -0.63 -1.32 0.00 0.00 176.35 173.97 1mkz s ILE 133 N 1.10 2.23 -0.19 6.68 1.01 0.35 -0.36 121.20 132.01 1mkz s ILE 133 Ca 0.48 -0.88 0.01 0.00 0.00 0.00 0.00 60.65 60.25 1mkz s ILE 133 Cb -0.20 -1.94 0.04 0.00 0.01 0.00 0.00 42.46 40.36 1mkz s ILE 133 CO 0.24 0.53 -0.13 -0.76 0.00 0.00 0.00 174.94 174.82 1mkz s LEU 134 N 1.29 2.30 0.09 2.97 1.43 0.25 -1.08 118.68 125.93 1mkz s LEU 134 Ca 0.04 -0.84 0.07 0.00 -1.03 0.00 0.00 54.13 52.37 1mkz s LEU 134 Cb -0.13 -1.30 -0.04 0.00 0.03 0.00 0.00 46.19 44.75 1mkz s LEU 134 CO -0.11 -0.11 -0.13 0.00 0.23 0.00 0.00 176.35 176.23 1mkz s ALA 135 N 1.36 2.86 0.49 4.21 0.00 0.30 -0.46 121.76 130.51 1mkz s ALA 135 Ca -0.00 -1.24 -0.02 0.00 0.00 0.00 0.00 51.96 50.69 1mkz s ALA 135 Cb -0.16 -0.84 -0.01 0.00 0.00 0.00 0.00 23.12 22.12 1mkz s ALA 135 CO -0.09 0.62 0.75 -2.14 0.00 0.00 0.00 175.76 174.90 1mkz s PRO 137 N -2.03 3.11 0.46 0.00 0.02 -1.26 -1.41 135.00 133.89 1mkz s PRO 137 Ca 0.19 -0.24 0.26 0.00 0.02 0.00 0.00 61.00 61.23 1mkz s PRO 137 Cb -0.11 -2.45 0.99 0.00 0.02 0.00 0.00 34.50 32.95 1mkz s PRO 137 CO 0.11 -0.37 1.85 0.78 -0.33 0.00 0.00 177.00 179.05 1mkz h GLY 138 N 0.22 0.00 -3.34 0.52 0.00 -1.86 -3.27 103.07 95.34 1mkz h GLY 138 Ca -0.46 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.35 1mkz h GLY 138 CO 0.59 0.00 0.57 -1.35 0.00 0.00 0.00 176.54 176.35 1mkz s SER 139 N -6.09 6.44 0.24 0.19 1.04 -1.26 -4.70 113.70 109.56 1mkz s SER 139 Ca 0.01 2.53 -0.02 0.00 0.48 0.00 0.00 55.95 58.95 1mkz s SER 139 Cb 0.10 -2.63 0.28 0.00 0.10 0.00 0.00 66.02 63.87 1mkz s SER 139 CO 0.62 -0.75 1.70 0.74 0.98 0.00 0.00 173.24 176.53 1mkz h THR 140 N 2.46 1.26 -0.49 2.02 2.02 -1.94 -1.86 112.91 116.38 1mkz h THR 140 Ca -0.49 -1.18 0.07 0.00 0.77 0.00 0.00 66.41 65.58 1mkz h THR 140 Cb 1.24 1.08 -0.06 0.00 -1.74 0.00 0.00 68.15 68.68 1mkz h THR 140 CO 0.63 0.40 0.17 0.50 0.37 0.00 0.00 175.52 177.58 1mkz h LYS 141 N 0.67 0.33 -0.54 6.66 3.64 -1.97 0.05 116.57 125.41 1mkz h LYS 141 Ca 0.11 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 1mkz h LYS 141 Cb 0.60 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 1mkz h LYS 141 CO 0.04 0.22 0.26 0.00 -2.27 0.00 0.00 179.45 177.70 1mkz h ALA 142 N 1.33 0.70 -0.90 5.00 0.00 -1.80 -1.74 119.26 121.85 1mkz h ALA 142 Ca 0.23 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1mkz h ALA 142 Cb 0.25 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1mkz h ALA 142 CO -0.24 0.26 0.58 0.00 0.00 0.00 0.00 179.25 179.85 1mkz h ARG 144 N 1.22 0.63 -0.41 0.00 2.43 -0.66 0.14 114.38 117.72 1mkz h ARG 144 Ca 0.33 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 1mkz h ARG 144 Cb -0.12 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.32 1mkz h ARG 144 CO -0.07 0.64 0.23 1.15 -1.51 0.00 0.00 179.97 180.41 1mkz h THR 145 N 0.50 1.15 -0.12 0.20 2.02 -1.05 -0.28 112.91 115.33 1mkz h THR 145 Ca 0.13 -0.38 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 1mkz h THR 145 Cb 0.28 0.65 -0.00 0.00 -1.74 0.00 0.00 68.15 67.34 1mkz h THR 145 CO -0.00 0.16 0.02 0.00 0.37 0.00 0.00 175.52 176.07 1mkz h ALA 146 N 1.09 0.16 0.25 6.16 0.00 -1.03 -2.56 119.26 123.32 1mkz h ALA 146 Ca 0.15 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1mkz h ALA 146 Cb 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1mkz h ALA 146 CO -0.02 -0.20 -0.12 2.35 0.00 0.00 0.00 179.25 181.26 1mkz h TRP 147 N -0.02 -0.31 -0.55 0.00 2.91 -0.61 -0.33 115.95 117.04 1mkz h TRP 147 Ca 0.04 -0.01 -0.10 0.00 1.13 0.00 0.00 58.89 59.95 1mkz h TRP 147 Cb 0.27 0.10 -0.02 0.00 -0.51 0.00 0.00 29.16 29.00 1mkz h TRP 147 CO 0.01 -0.06 -0.04 0.93 -1.03 0.00 0.00 178.44 178.25 1mkz h GLU 148 N -0.53 1.00 0.00 2.65 5.08 -1.12 -0.44 114.58 121.22 1mkz h GLU 148 Ca -0.03 -0.34 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 1mkz h GLU 148 Cb 0.39 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1mkz h GLU 148 CO 0.06 1.02 -1.47 0.09 -1.00 0.00 0.00 179.01 177.71 1mkz n ASN 149 N -4.21 0.56 0.05 1.42 3.02 -0.96 -4.64 115.26 110.50 1mkz n ASN 149 Ca 0.02 -0.50 0.00 0.00 -0.03 0.00 0.00 54.58 54.07 1mkz n ASN 149 Cb 0.36 1.48 0.00 0.00 -0.61 0.00 0.00 39.78 41.01 1mkz n ASN 149 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1mkz n ILE 150 N -1.86 0.46 -0.05 2.41 5.41 -0.60 -4.90 119.36 120.24 1mkz n ILE 150 Ca 0.00 0.15 -0.13 0.00 1.00 0.00 0.00 62.75 63.78 1mkz n ILE 150 Cb 0.44 -1.15 -0.11 0.00 -0.71 0.00 0.00 39.64 38.10 1mkz n ILE 150 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1mkz h ILE 151 N 0.00 1.58 -0.29 1.39 2.04 -1.05 -2.98 117.51 118.21 1mkz h ILE 151 Ca 0.00 -2.04 0.03 0.00 1.00 0.00 0.00 64.86 63.86 1mkz h ILE 151 Cb 0.24 2.92 -0.03 0.00 -0.74 0.00 0.00 36.82 39.21 1mkz h ILE 151 CO 0.00 0.51 0.08 0.00 0.00 0.00 0.00 178.15 178.74 1mkz h ALA 152 N -0.00 0.31 -0.78 1.87 0.00 -1.31 -1.36 119.26 117.99 1mkz h ALA 152 Ca -0.00 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.00 1mkz h ALA 152 Cb 0.84 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.62 1mkz h ALA 152 CO 0.00 -0.33 0.48 -1.35 0.00 0.00 0.00 179.25 178.05 1mkz h PRO 153 N 0.20 0.88 0.00 0.00 0.11 -1.80 -2.33 132.00 129.06 1mkz h PRO 153 Ca 0.13 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1mkz h PRO 153 Cb 0.12 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.03 1mkz h PRO 153 CO -0.15 0.58 0.00 1.96 -0.21 0.00 0.00 178.00 180.18 1mkz h GLN 154 N 0.91 0.00 -0.02 1.05 1.08 -1.22 -2.55 115.11 114.36 1mkz h GLN 154 Ca 0.33 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.53 1mkz h GLN 154 Cb 0.09 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.52 1mkz h GLN 154 CO -0.14 0.00 -0.08 1.28 -0.95 0.00 0.00 178.83 178.94 1mkz n LEU 155 N -2.32 1.81 -4.53 1.46 4.77 -0.58 -1.71 117.00 115.91 1mkz n LEU 155 Ca 0.03 -0.60 -0.42 0.00 -0.03 0.00 0.00 56.01 55.00 1mkz n LEU 155 Cb 0.32 -0.02 -0.09 0.00 -2.33 0.00 0.00 43.42 41.30 1mkz n LEU 155 CO 0.24 0.31 0.13 -0.62 -1.33 0.00 0.00 177.39 176.12 1mkz s ASP 156 N -2.12 6.23 0.52 -1.43 -1.08 -0.96 -4.79 116.67 113.04 1mkz s ASP 156 Ca 0.32 -0.32 0.27 0.00 -0.52 0.00 0.00 52.55 52.30 1mkz s ASP 156 Cb 0.20 -2.23 1.45 0.00 -1.46 0.00 0.00 42.92 40.88 1mkz s ASP 156 CO 0.37 -0.48 1.79 0.00 0.52 0.00 0.00 175.17 177.37 1mkz h ALA 157 N 8.57 1.19 0.00 3.66 0.00 -1.85 -1.65 119.26 129.18 1mkz h ALA 157 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1mkz h ALA 157 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1mkz h ALA 157 CO 0.76 -0.19 -0.29 0.54 0.00 0.00 0.00 179.25 180.06 1mkz n ARG 158 N -2.60 0.13 -2.21 0.00 1.74 -1.26 -1.19 116.66 111.27 1mkz n ARG 158 Ca -0.02 0.06 -0.42 0.00 -0.77 0.00 0.00 57.85 56.70 1mkz n ARG 158 Cb 0.26 -1.61 -0.03 0.00 -1.02 0.00 0.00 32.46 30.07 1mkz n ARG 158 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1mkz s THR 159 N -3.06 3.71 0.10 0.55 2.01 -0.62 -4.76 115.64 113.56 1mkz s THR 159 Ca 0.11 1.08 0.01 0.00 0.31 0.00 0.00 61.69 63.19 1mkz s THR 159 Cb 0.16 -3.69 -0.04 0.00 0.01 0.00 0.00 72.50 68.94 1mkz s THR 159 CO 0.64 -0.01 0.24 -0.60 -0.69 0.00 0.00 174.62 174.20 1mkz s ARG 160 N 2.52 3.43 0.43 4.92 3.52 -1.26 -3.23 118.95 129.28 1mkz s ARG 160 Ca 0.64 -0.51 0.24 0.00 -0.13 0.00 0.00 55.73 55.97 1mkz s ARG 160 Cb -0.31 -3.01 0.68 0.00 -1.56 0.00 0.00 34.95 30.75 1mkz s ARG 160 CO 0.26 0.57 1.72 -1.00 -0.81 0.00 0.00 175.30 176.05 1mkz h PRO 161 N 2.68 0.00 -3.30 5.12 0.13 -1.95 -3.49 132.00 131.19 1mkz h PRO 161 Ca -0.46 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.63 1mkz h PRO 161 Cb 1.17 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.19 1mkz h PRO 161 CO 0.73 0.19 0.01 0.00 -0.23 0.00 0.00 178.00 178.70 1mkz n ASN 163 N -0.30 -0.55 0.19 0.00 0.23 -1.26 -4.89 115.26 108.67 1mkz n ASN 163 Ca -0.13 -1.57 0.13 0.00 -0.53 0.00 0.00 54.58 52.48 1mkz n ASN 163 Cb 0.63 0.98 0.34 0.00 -2.08 0.00 0.00 39.78 39.65 1mkz n ASN 163 CO 0.00 0.00 0.00 -0.26 -0.93 0.00 0.00 177.26 176.07 1mkz h PHE 164 N 1.32 0.00 -0.11 -2.53 0.04 -1.66 -3.39 116.94 110.62 1mkz h PHE 164 Ca -0.10 0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.72 1mkz h PHE 164 Cb 0.39 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.48 1mkz h PHE 164 CO 0.00 0.00 -0.32 1.25 -0.60 0.00 0.00 178.31 178.64 1mkz h HIS 165 N 0.00 -0.88 -0.69 -0.55 2.76 -1.89 -0.48 115.15 113.42 1mkz h HIS 165 Ca 0.00 0.04 0.20 0.00 -2.20 0.00 0.00 60.37 58.41 1mkz h HIS 165 Cb 0.80 0.41 -0.03 0.00 1.55 0.00 0.00 27.41 30.14 1mkz h HIS 165 CO 0.00 -0.40 0.59 -1.35 -1.30 0.00 0.00 177.93 175.47 1mkz h PRO 166 N -0.41 0.00 -0.11 5.26 0.11 -1.89 -2.71 132.00 132.26 1mkz h PRO 166 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1mkz h PRO 166 Cb 0.55 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.66 1mkz h PRO 166 CO -0.34 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 178.17 1mkz n HIS 167 N -3.95 0.13 -2.18 0.65 8.25 -0.21 -4.98 115.22 112.92 1mkz n HIS 167 Ca 0.14 -0.12 -0.32 0.00 -0.26 0.00 0.00 57.72 57.16 1mkz n HIS 167 Cb 0.85 -0.01 -0.01 0.00 1.12 0.00 0.00 29.99 31.94 1mkz n HIS 167 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1mkz s LEU 168 N -1.06 3.55 -0.12 2.41 1.43 -1.02 -4.84 118.68 119.02 1mkz s LEU 168 Ca 0.18 1.71 -0.38 0.00 -1.03 0.00 0.00 54.13 54.61 1mkz s LEU 168 Cb 0.12 -4.52 -0.16 0.00 0.03 0.00 0.00 46.19 41.65 1mkz s LEU 168 CO 0.17 -0.93 1.59 1.17 0.23 0.00 0.00 176.35 178.58 1mkz n LYS 169 N -1.86 1.21 -2.76 1.70 4.81 -0.31 -4.91 118.16 116.04 1mkz n LYS 169 Ca 0.08 0.44 -0.40 0.00 -0.87 0.00 0.00 58.31 57.56 1mkz n LYS 169 Cb 0.53 -2.12 -0.06 0.00 0.02 0.00 0.00 35.03 33.41 1mkz n LYS 169 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1mkz s LYS 170 N 2.32 4.83 0.85 1.64 1.02 -1.26 -4.81 119.74 124.33 1mkz s LYS 170 Ca 0.92 1.47 -0.10 0.00 0.02 0.00 0.00 55.97 58.28 1mkz s LYS 170 Cb -1.00 -3.29 0.11 0.00 -0.52 0.00 0.00 37.83 33.13 1mkz s LYS 170 CO 0.57 0.49 1.13 0.20 -0.92 0.00 0.00 175.35 176.82 1mkz s GLY 171 N -1.04 1.71 0.00 -3.33 0.00 -1.26 -4.93 107.32 98.46 1mkz s GLY 171 Ca 0.41 0.49 0.18 0.00 0.00 0.00 0.00 44.72 45.80 1mkz s GLY 171 CO 0.31 0.88 1.08 1.44 0.00 0.00 0.00 173.10 176.81