#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zly s ARG 2 N 0.00 4.39 0.02 0.00 0.52 -1.26 -1.59 118.95 121.02 1zly s ARG 2 Ca 0.00 0.68 0.08 0.00 -0.52 0.00 0.00 55.73 55.97 1zly s ARG 2 Cb 0.00 -3.44 -0.03 0.00 0.52 0.00 0.00 34.95 32.01 1zly s ARG 2 CO 0.00 0.12 -0.24 0.08 0.02 0.00 0.00 175.30 175.28 1zly s VAL 3 N 0.67 2.26 -0.14 3.52 1.01 0.71 -0.82 120.40 127.61 1zly s VAL 3 Ca 0.32 -1.24 0.02 0.00 0.00 0.00 0.00 61.98 61.08 1zly s VAL 3 Cb -0.17 -1.86 0.00 0.00 0.00 0.00 0.00 36.38 34.36 1zly s VAL 3 CO 0.15 0.44 -0.20 0.00 0.00 0.00 0.00 175.10 175.49 1zly s ALA 4 N -0.76 2.34 -0.20 5.51 0.00 -0.55 -1.19 121.76 126.90 1zly s ALA 4 Ca 0.12 -1.04 -0.05 0.00 0.00 0.00 0.00 51.96 50.99 1zly s ALA 4 Cb -0.10 -1.04 -0.02 0.00 0.00 0.00 0.00 23.12 21.95 1zly s ALA 4 CO 0.01 0.06 -0.01 0.08 0.00 0.00 0.00 175.76 175.91 1zly s VAL 5 N 0.68 3.90 -0.17 0.00 1.01 -0.72 -0.76 120.40 124.34 1zly s VAL 5 Ca -0.09 -0.33 -0.07 0.00 0.00 0.00 0.00 61.98 61.49 1zly s VAL 5 Cb -0.16 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 1zly s VAL 5 CO 0.02 0.43 0.05 -0.76 0.00 0.00 0.00 175.10 174.84 1zly s LEU 6 N 1.00 3.76 0.00 3.92 1.43 -0.41 -1.01 118.68 127.38 1zly s LEU 6 Ca 0.02 0.08 0.01 0.00 -1.03 0.00 0.00 54.13 53.21 1zly s LEU 6 Cb -0.14 -1.94 -0.00 0.00 0.03 0.00 0.00 46.19 44.13 1zly s LEU 6 CO 0.02 0.20 0.05 2.30 0.23 0.00 0.00 176.35 179.15 1zly n ILE 7 N 3.34 0.00 -0.69 -0.59 -5.35 0.12 -1.22 119.36 114.97 1zly n ILE 7 Ca -0.17 -1.08 0.00 0.00 -0.27 0.00 0.00 62.75 61.24 1zly n ILE 7 Cb 0.52 0.34 0.00 0.00 -1.74 0.00 0.00 39.64 38.76 1zly n ILE 7 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1zly n SER 8 N -1.63 0.00 0.00 7.28 7.64 -1.21 -3.13 113.62 122.57 1zly n SER 8 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.83 1zly n SER 8 Cb 0.28 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.48 1zly n SER 8 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zly n GLY 9 N 0.00 4.53 0.25 0.23 0.00 -1.26 -4.76 105.19 104.18 1zly n GLY 9 Ca 0.00 -0.47 0.03 0.00 0.00 0.00 0.00 46.02 45.58 1zly n GLY 9 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1zly h THR 10 N 0.00 0.51 -2.18 2.61 2.02 -1.92 0.71 112.91 114.65 1zly h THR 10 Ca 0.00 -0.07 -0.00 0.00 0.77 0.00 0.00 66.41 67.11 1zly h THR 10 Cb 0.00 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 66.70 1zly h THR 10 CO 0.00 0.04 -0.01 0.61 0.37 0.00 0.00 175.52 176.52 1zly n GLY 11 N -1.36 0.49 0.14 2.16 0.00 -1.26 -1.82 105.19 103.53 1zly n GLY 11 Ca 0.12 -0.45 -0.08 0.00 0.00 0.00 0.00 46.02 45.61 1zly n GLY 11 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1zly h SER 12 N -0.03 0.26 0.69 1.61 4.64 -1.92 -2.67 113.55 116.14 1zly h SER 12 Ca -0.01 -0.20 -0.17 0.00 -0.47 0.00 0.00 61.79 60.95 1zly h SER 12 Cb 1.01 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 63.00 1zly h SER 12 CO 0.01 0.96 -0.77 0.78 -0.87 0.00 0.00 176.83 176.94 1zly h ASN 13 N 0.13 0.07 -0.35 4.97 2.35 -1.94 -2.89 115.58 117.93 1zly h ASN 13 Ca -0.03 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.65 1zly h ASN 13 Cb 1.40 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 39.73 1zly h ASN 13 CO 0.12 0.81 0.17 0.25 -1.65 0.00 0.00 177.43 177.13 1zly h LEU 14 N 0.03 0.46 -0.75 1.61 5.85 -1.85 -1.56 115.31 119.10 1zly h LEU 14 Ca -0.02 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.58 1zly h LEU 14 Cb 1.36 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 42.23 1zly h LEU 14 CO 0.11 0.46 0.50 -0.61 -0.34 0.00 0.00 178.44 178.55 1zly h GLN 15 N 0.43 0.99 -0.82 1.25 5.75 -1.44 0.13 115.11 121.41 1zly h GLN 15 Ca 0.12 -0.06 -0.00 0.00 -0.15 0.00 0.00 58.65 58.56 1zly h GLN 15 Cb 0.12 -0.22 -0.04 0.00 1.07 0.00 0.00 27.48 28.41 1zly h GLN 15 CO -0.01 0.65 0.50 0.00 -2.65 0.00 0.00 178.83 177.32 1zly h ALA 16 N 1.27 1.04 -0.21 3.38 0.00 -1.28 -0.05 119.26 123.41 1zly h ALA 16 Ca 0.27 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 1zly h ALA 16 Cb -0.12 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.33 1zly h ALA 16 CO -0.06 0.50 -0.31 -0.07 0.00 0.00 0.00 179.25 179.30 1zly h LEU 17 N 1.12 0.44 0.15 0.00 3.38 -0.44 -1.50 115.31 118.45 1zly h LEU 17 Ca 0.29 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1zly h LEU 17 Cb -0.05 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1zly h LEU 17 CO -0.06 0.73 -0.07 0.40 0.09 0.00 0.00 178.44 179.53 1zly h ILE 18 N 0.37 0.97 -1.01 1.22 2.04 0.09 -0.59 117.51 120.61 1zly h ILE 18 Ca 0.05 -0.60 0.04 0.00 1.00 0.00 0.00 64.86 65.35 1zly h ILE 18 Cb 0.73 1.34 -0.06 0.00 -0.74 0.00 0.00 36.82 38.10 1zly h ILE 18 CO 0.06 0.14 0.66 0.44 0.00 0.00 0.00 178.15 179.45 1zly h ASP 19 N -0.49 1.09 -0.17 1.72 3.45 -0.98 -2.45 116.42 118.59 1zly h ASP 19 Ca -0.02 -0.01 -0.05 0.00 0.43 0.00 0.00 57.03 57.39 1zly h ASP 19 Cb 0.39 -0.25 -0.00 0.00 -0.56 0.00 0.00 39.33 38.91 1zly h ASP 19 CO 0.03 0.74 -0.07 -1.28 -1.57 0.00 0.00 179.24 177.09 1zly h SER 20 N 1.26 0.36 0.19 6.45 0.87 -1.17 -3.05 113.55 118.47 1zly h SER 20 Ca 0.41 -0.40 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1zly h SER 20 Cb 0.03 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 61.89 1zly h SER 20 CO -0.14 0.68 0.00 0.35 -0.53 0.00 0.00 176.83 177.19 1zly n THR 21 N -4.63 0.16 0.25 2.23 -2.24 -0.24 -2.34 114.28 107.47 1zly n THR 21 Ca -0.05 0.04 0.12 0.00 -2.27 0.00 0.00 64.05 61.88 1zly n THR 21 Cb 0.30 -0.69 0.03 0.00 -2.10 0.00 0.00 70.33 67.87 1zly n THR 21 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1zly n ARG 22 N -1.14 0.51 -1.93 -0.78 1.74 -0.94 -4.78 116.66 109.35 1zly n ARG 22 Ca 0.14 0.09 -0.39 0.00 -0.77 0.00 0.00 57.85 56.92 1zly n ARG 22 Cb 0.12 -1.76 0.02 0.00 -1.02 0.00 0.00 32.46 29.81 1zly n ARG 22 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1zly s GLU 23 N -3.31 3.60 0.32 5.56 0.41 -0.99 -4.92 118.70 119.37 1zly s GLU 23 Ca 0.01 2.20 0.08 0.00 -0.41 0.00 0.00 54.97 56.85 1zly s GLU 23 Cb 0.11 -2.52 0.82 0.00 -1.78 0.00 0.00 34.13 30.75 1zly s GLU 23 CO 0.78 -0.81 1.77 -1.35 -0.49 0.00 0.00 175.26 175.16 1zly h PRO 24 N 2.11 0.66 -0.12 0.39 0.11 -1.91 -1.88 132.00 131.36 1zly h PRO 24 Ca -0.50 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1zly h PRO 24 Cb 1.27 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1zly h PRO 24 CO 0.60 0.44 0.00 0.09 -0.21 0.00 0.00 178.00 178.92 1zly n ASN 25 N -4.77 1.11 -4.72 -2.05 5.03 -1.26 -4.91 115.26 103.68 1zly n ASN 25 Ca 0.24 -1.66 -0.42 0.00 0.87 0.00 0.00 54.58 53.61 1zly n ASN 25 Cb 0.64 -0.08 -0.03 0.00 -1.02 0.00 0.00 39.78 39.29 1zly n ASN 25 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1zly s SER 26 N -1.50 6.63 0.00 6.41 0.15 -0.71 -4.88 113.70 119.80 1zly s SER 26 Ca 0.29 2.60 0.23 0.00 0.70 0.00 0.00 55.95 59.77 1zly s SER 26 Cb 0.15 -2.60 0.76 0.00 -1.71 0.00 0.00 66.02 62.62 1zly s SER 26 CO 0.23 -0.78 1.57 -1.20 1.20 0.00 0.00 173.24 174.26 1zly n SER 27 N 3.58 1.91 -4.30 5.45 7.64 -1.26 -4.88 113.62 121.77 1zly n SER 27 Ca 0.12 -1.70 -0.26 0.00 1.01 0.00 0.00 58.87 58.04 1zly n SER 27 Cb 0.39 -0.08 -0.13 0.00 -1.01 0.00 0.00 64.21 63.38 1zly n SER 27 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zly s ALA 28 N -1.84 1.93 -0.04 -0.43 0.00 -1.26 -1.10 121.76 119.03 1zly s ALA 28 Ca 0.34 -1.22 0.02 0.00 0.00 0.00 0.00 51.96 51.11 1zly s ALA 28 Cb 0.19 -0.33 0.01 0.00 0.00 0.00 0.00 23.12 22.99 1zly s ALA 28 CO 0.29 0.42 -0.10 1.14 0.00 0.00 0.00 175.76 177.51 1zly s GLN 29 N -1.58 1.27 -0.37 0.00 -2.07 -0.62 -4.73 119.66 111.56 1zly s GLN 29 Ca 0.09 -0.35 -0.21 0.00 -1.82 0.00 0.00 55.36 53.07 1zly s GLN 29 Cb -0.10 -1.13 0.01 0.00 -1.09 0.00 0.00 33.01 30.70 1zly s GLN 29 CO 0.03 0.07 0.67 0.42 -1.32 0.00 0.00 175.29 175.16 1zly s ILE 30 N 0.42 4.85 -0.05 3.63 1.01 -1.26 -0.21 121.20 129.59 1zly s ILE 30 Ca -0.08 0.59 0.20 0.00 0.00 0.00 0.00 60.65 61.35 1zly s ILE 30 Cb -0.12 -4.12 -0.30 0.00 0.01 0.00 0.00 42.46 37.93 1zly s ILE 30 CO 0.02 -0.37 0.39 0.47 0.00 0.00 0.00 174.94 175.44 1zly n ASP 31 N 6.15 0.41 -3.70 3.58 10.43 -0.33 -4.93 116.55 128.16 1zly n ASP 31 Ca -0.00 0.00 -0.13 0.00 2.57 0.00 0.00 54.79 57.22 1zly n ASP 31 Cb 0.48 1.78 -0.09 0.00 1.84 0.00 0.00 41.12 45.13 1zly n ASP 31 CO 0.00 0.00 0.00 -0.51 -1.07 0.00 0.00 177.20 175.62 1zly s ILE 32 N -3.26 -0.00 -0.19 0.53 1.10 -1.21 -4.14 121.20 114.03 1zly s ILE 32 Ca -0.08 0.00 0.01 0.00 -0.51 0.00 0.00 60.65 60.08 1zly s ILE 32 Cb 0.12 -0.73 0.02 0.00 0.15 0.00 0.00 42.46 42.03 1zly s ILE 32 CO 0.82 0.00 -0.18 -0.69 -2.11 0.00 0.00 174.94 172.78 1zly s VAL 33 N 0.30 2.13 -0.12 4.00 1.01 -0.75 -1.76 120.40 125.20 1zly s VAL 33 Ca -0.00 -1.02 -0.01 0.00 0.00 0.00 0.00 61.98 60.95 1zly s VAL 33 Cb -0.04 -1.94 -0.02 0.00 0.00 0.00 0.00 36.38 34.37 1zly s VAL 33 CO 0.00 0.46 -0.08 -0.63 0.00 0.00 0.00 175.10 174.86 1zly s ILE 34 N 1.27 3.57 0.06 2.22 1.01 -0.18 -1.62 121.20 127.53 1zly s ILE 34 Ca 0.03 -0.49 0.08 0.00 0.00 0.00 0.00 60.65 60.27 1zly s ILE 34 Cb -0.14 -2.52 -0.03 0.00 0.01 0.00 0.00 42.46 39.78 1zly s ILE 34 CO -0.12 0.53 -0.22 -0.55 0.00 0.00 0.00 174.94 174.59 1zly s SER 35 N 0.04 2.63 0.00 3.58 0.15 -0.87 0.13 113.70 119.37 1zly s SER 35 Ca -0.02 -0.58 0.25 0.00 0.70 0.00 0.00 55.95 56.30 1zly s SER 35 Cb -0.14 -0.20 0.47 0.00 -1.71 0.00 0.00 66.02 64.44 1zly s SER 35 CO 0.03 0.15 1.39 -0.46 1.20 0.00 0.00 173.24 175.55 1zly n ASN 36 N 1.63 1.26 -4.63 5.45 6.94 -1.18 -1.05 115.26 123.68 1zly n ASN 36 Ca -0.18 -1.02 -0.27 0.00 -0.02 0.00 0.00 54.58 53.10 1zly n ASN 36 Cb 0.53 0.29 -0.10 0.00 -2.36 0.00 0.00 39.78 38.14 1zly n ASN 36 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1zly s LYS 37 N -2.56 1.99 -0.10 -3.83 -0.14 -1.26 -4.44 119.74 109.40 1zly s LYS 37 Ca 0.21 -2.00 0.03 0.00 -1.36 0.00 0.00 55.97 52.85 1zly s LYS 37 Cb 0.19 -1.74 -0.09 0.00 -1.68 0.00 0.00 37.83 34.51 1zly s LYS 37 CO 0.57 -0.01 -0.05 0.00 -0.76 0.00 0.00 175.35 175.09 1zly n ALA 38 N -0.99 1.77 -0.78 5.17 0.00 -1.26 -4.67 120.51 119.75 1zly n ALA 38 Ca -0.04 -0.52 -0.20 0.00 0.00 0.00 0.00 53.44 52.68 1zly n ALA 38 Cb 0.66 0.17 0.12 0.00 0.00 0.00 0.00 19.45 20.39 1zly n ALA 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zly n ALA 39 N -2.64 5.05 -2.00 0.00 0.00 -1.26 -4.96 120.51 114.69 1zly n ALA 39 Ca -0.18 -2.27 -0.37 0.00 0.00 0.00 0.00 53.44 50.61 1zly n ALA 39 Cb 0.74 -1.40 -0.06 0.00 0.00 0.00 0.00 19.45 18.73 1zly n ALA 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1zly s VAL 40 N -2.74 4.44 -0.10 0.00 -7.23 -1.26 -4.95 120.40 108.55 1zly s VAL 40 Ca 0.44 1.52 0.30 0.00 -1.81 0.00 0.00 61.98 62.43 1zly s VAL 40 Cb 0.36 -3.98 0.34 0.00 0.56 0.00 0.00 36.38 33.67 1zly s VAL 40 CO 0.06 0.30 1.90 0.00 -0.31 0.00 0.00 175.10 177.05 1zly h ALA 41 N 3.68 1.00 -0.46 1.32 0.00 -1.78 -2.98 119.26 120.05 1zly h ALA 41 Ca -0.47 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 1zly h ALA 41 Cb 1.20 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1zly h ALA 41 CO 0.65 0.00 0.27 0.78 0.00 0.00 0.00 179.25 180.95 1zly h GLY 42 N 2.09 0.66 1.16 0.00 0.00 -0.07 -2.45 103.07 104.47 1zly h GLY 42 Ca 0.00 -0.27 -0.07 0.00 0.00 0.00 0.00 47.33 46.99 1zly h GLY 42 CO 0.00 0.26 0.13 1.41 0.00 0.00 0.00 176.54 178.34 1zly h LEU 43 N 0.63 0.98 -0.41 3.11 3.38 -1.78 -2.21 115.31 119.01 1zly h LEU 43 Ca 0.17 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1zly h LEU 43 Cb -0.01 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 1zly h LEU 43 CO -0.03 0.96 0.19 0.44 0.09 0.00 0.00 178.44 180.09 1zly h ASP 44 N 0.98 0.54 -0.92 -0.43 3.32 -1.61 -0.12 116.42 118.18 1zly h ASP 44 Ca 0.20 -0.14 0.01 0.00 0.02 0.00 0.00 57.03 57.12 1zly h ASP 44 Cb 0.38 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.75 1zly h ASP 44 CO 0.01 0.53 0.60 0.11 -1.72 0.00 0.00 179.24 178.76 1zly h LYS 45 N 0.52 1.23 0.34 3.56 1.57 -1.36 0.42 116.57 122.84 1zly h LYS 45 Ca 0.14 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1zly h LYS 45 Cb 0.13 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.18 1zly h LYS 45 CO -0.02 0.82 -0.16 0.00 -0.57 0.00 0.00 179.45 179.52 1zly h ALA 46 N 1.33 -0.46 -0.88 3.86 0.00 -1.00 -2.10 119.26 120.02 1zly h ALA 46 Ca 0.34 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1zly h ALA 46 Cb -0.12 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1zly h ALA 46 CO -0.07 -0.70 0.56 0.93 0.00 0.00 0.00 179.25 179.96 1zly h GLU 47 N -0.57 1.17 0.00 0.00 5.08 -0.71 -0.52 114.58 119.03 1zly h GLU 47 Ca -0.05 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1zly h GLU 47 Cb 0.42 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 1zly h GLU 47 CO 0.08 0.80 -0.01 -0.09 -1.00 0.00 0.00 179.01 178.78 1zly h ARG 48 N 1.20 0.00 -0.03 2.33 2.43 -0.04 0.11 114.38 120.38 1zly h ARG 48 Ca 0.32 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.49 1zly h ARG 48 Cb -0.10 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 1zly h ARG 48 CO -0.06 0.01 -0.01 0.00 -1.51 0.00 0.00 179.97 178.39 1zly n ALA 49 N -2.12 2.52 -2.23 2.80 0.00 -0.34 -4.95 120.51 116.20 1zly n ALA 49 Ca -0.02 -0.63 -0.05 0.00 0.00 0.00 0.00 53.44 52.74 1zly n ALA 49 Cb 0.13 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 18.69 1zly n ALA 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zly n GLY 50 N 1.31 0.24 3.52 0.00 0.00 0.38 -5.03 105.19 105.61 1zly n GLY 50 Ca 0.15 -0.63 -0.35 0.00 0.00 0.00 0.00 46.02 45.19 1zly n GLY 50 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zly s ILE 51 N -2.42 4.35 0.16 -0.61 1.01 -0.39 -5.00 121.20 118.29 1zly s ILE 51 Ca 0.03 -0.18 -0.34 0.00 0.00 0.00 0.00 60.65 60.16 1zly s ILE 51 Cb -0.01 -2.98 -0.15 0.00 0.01 0.00 0.00 42.46 39.33 1zly s ILE 51 CO 0.03 0.42 1.31 -2.65 0.00 0.00 0.00 174.94 174.05 1zly n PRO 52 N 4.10 1.44 -4.21 2.79 -0.02 -1.26 -4.05 135.00 133.79 1zly n PRO 52 Ca -0.17 0.51 -0.28 0.00 -2.02 0.00 0.00 63.50 61.55 1zly n PRO 52 Cb 0.52 -2.12 -0.09 0.00 -0.02 0.00 0.00 33.50 31.80 1zly n PRO 52 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1zly s THR 53 N 0.16 3.60 -0.29 3.45 -4.23 -1.26 -1.82 115.64 115.26 1zly s THR 53 Ca 0.76 -1.32 -0.12 0.00 -1.18 0.00 0.00 61.69 59.83 1zly s THR 53 Cb -0.82 -2.75 0.11 0.00 1.34 0.00 0.00 72.50 70.38 1zly s THR 53 CO 0.48 0.01 0.66 -0.60 -0.54 0.00 0.00 174.62 174.63 1zly s ARG 54 N -2.57 0.62 -0.07 3.99 3.52 -0.64 -4.94 118.95 118.86 1zly s ARG 54 Ca 0.25 1.37 0.02 0.00 -0.13 0.00 0.00 55.73 57.24 1zly s ARG 54 Cb -0.10 0.61 -0.03 0.00 -1.56 0.00 0.00 34.95 33.87 1zly s ARG 54 CO 0.17 -0.18 -0.10 0.54 -0.81 0.00 0.00 175.30 174.92 1zly s VAL 55 N 2.44 3.45 -0.09 7.11 0.11 -1.26 -2.05 120.40 130.12 1zly s VAL 55 Ca -0.07 -0.57 0.02 0.00 -2.93 0.00 0.00 61.98 58.43 1zly s VAL 55 Cb -0.09 -2.40 0.01 0.00 -1.53 0.00 0.00 36.38 32.37 1zly s VAL 55 CO -0.19 0.59 -0.16 -0.63 -3.33 0.00 0.00 175.10 171.38 1zly s ILE 56 N -0.68 1.48 0.40 7.04 1.01 -0.21 -4.96 121.20 125.28 1zly s ILE 56 Ca 0.10 -0.66 0.08 0.00 0.00 0.00 0.00 60.65 60.16 1zly s ILE 56 Cb -0.11 -1.33 -0.03 0.00 0.01 0.00 0.00 42.46 41.00 1zly s ILE 56 CO 0.01 0.43 0.31 0.21 0.00 0.00 0.00 174.94 175.91 1zly s ASN 57 N 0.72 4.93 -0.21 3.58 3.84 -1.26 -4.14 114.94 122.40 1zly s ASN 57 Ca -0.12 -0.78 -0.08 0.00 0.21 0.00 0.00 52.86 52.09 1zly s ASN 57 Cb -0.16 -0.61 -0.20 0.00 -0.55 0.00 0.00 41.25 39.73 1zly s ASN 57 CO 0.03 -0.57 0.03 1.41 -2.79 0.00 0.00 177.10 175.21 1zly n HIS 58 N -1.44 0.61 0.51 0.43 8.25 -1.26 -4.02 115.22 118.29 1zly n HIS 58 Ca 0.02 0.17 0.02 0.00 -0.26 0.00 0.00 57.72 57.66 1zly n HIS 58 Cb 0.62 -1.07 0.09 0.00 1.12 0.00 0.00 29.99 30.75 1zly n HIS 58 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1zly n LYS 59 N -3.72 0.26 -0.30 -0.41 5.02 -1.26 -2.01 118.16 115.74 1zly n LYS 59 Ca -0.40 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 55.97 1zly n LYS 59 Cb 0.94 -1.19 0.25 0.00 -0.02 0.00 0.00 35.03 35.01 1zly n LYS 59 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1zly n LEU 60 N -0.69 3.53 0.00 -0.35 4.77 -1.26 -5.02 117.00 117.98 1zly n LEU 60 Ca 0.02 -2.04 0.00 0.00 -0.03 0.00 0.00 56.01 53.96 1zly n LEU 60 Cb 0.01 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 1zly n LEU 60 CO 0.02 0.86 0.00 0.00 -1.33 0.00 0.00 177.39 176.94 1zly n TYR 61 N 1.07 0.00 -1.88 -1.77 9.36 -0.85 -5.02 117.16 118.07 1zly n TYR 61 Ca 0.19 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.41 1zly n TYR 61 Cb 0.55 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.26 1zly n TYR 61 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1zly n LYS 62 N 0.00 3.98 0.00 2.98 5.02 -1.26 -5.11 118.16 123.77 1zly n LYS 62 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1zly n LYS 62 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1zly n LYS 62 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1zly n ASN 63 N 0.00 -0.16 -4.62 4.39 6.94 -1.26 -4.88 115.26 115.67 1zly n ASN 63 Ca 0.00 -0.32 -0.34 0.00 -0.02 0.00 0.00 54.58 53.89 1zly n ASN 63 Cb 0.00 0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 37.32 1zly n ASN 63 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 1zly s ARG 64 N -1.20 3.93 0.00 -3.83 3.52 -1.26 -3.14 118.95 116.97 1zly s ARG 64 Ca 0.00 -0.36 0.00 0.00 -0.13 0.00 0.00 55.73 55.24 1zly s ARG 64 Cb 0.00 -3.18 0.00 0.00 -1.56 0.00 0.00 34.95 30.21 1zly s ARG 64 CO 0.00 0.28 0.00 0.28 -0.81 0.00 0.00 175.30 175.05 1zly n VAL 65 N 3.50 0.00 -0.02 7.11 0.31 -1.26 -4.82 118.33 123.15 1zly n VAL 65 Ca -0.17 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.14 1zly n VAL 65 Cb 0.52 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.43 1zly n VAL 65 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1zly n GLU 66 N 0.00 2.40 -0.27 5.55 0.00 -1.25 -4.35 120.64 122.73 1zly n GLU 66 Ca 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 57.16 57.14 1zly n GLU 66 Cb 0.00 -1.09 0.15 0.00 0.00 0.00 0.00 31.44 30.50 1zly n GLU 66 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.13 177.48 1zly h PHE 67 N 0.00 1.10 0.00 4.31 3.57 -1.86 -1.11 116.94 122.94 1zly h PHE 67 Ca -0.10 -0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.28 1zly h PHE 67 Cb 1.20 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 39.58 1zly h PHE 67 CO 0.00 0.77 -0.47 -0.44 -2.23 0.00 0.00 178.31 175.94 1zly h ASP 68 N 1.12 0.00 -0.47 0.41 3.32 -1.90 -2.88 116.42 116.02 1zly h ASP 68 Ca 0.28 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.22 1zly h ASP 68 Cb 0.04 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 1zly h ASP 68 CO -0.04 0.47 -0.12 0.28 -1.72 0.00 0.00 179.24 178.11 1zly h SER 69 N 0.00 0.94 -0.56 6.45 0.02 -1.43 0.31 113.55 119.29 1zly h SER 69 Ca -0.00 -0.31 -0.06 0.00 -0.84 0.00 0.00 61.79 60.58 1zly h SER 69 Cb 0.95 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 63.21 1zly h SER 69 CO 0.06 1.06 0.15 0.00 -1.14 0.00 0.00 176.83 176.97 1zly h ALA 70 N 1.02 1.13 0.30 3.77 0.00 -1.17 -0.37 119.26 123.93 1zly h ALA 70 Ca 0.13 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1zly h ALA 70 Cb 0.66 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1zly h ALA 70 CO 0.05 0.59 -0.15 0.82 0.00 0.00 0.00 179.25 180.56 1zly h ILE 71 N 0.90 0.67 -0.33 0.00 2.04 -1.26 -3.05 117.51 116.48 1zly h ILE 71 Ca 0.19 -0.66 0.10 0.00 1.00 0.00 0.00 64.86 65.49 1zly h ILE 71 Cb 0.32 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 1zly h ILE 71 CO -0.00 0.12 0.35 -0.78 0.00 0.00 0.00 178.15 177.84 1zly h ASP 72 N -0.80 0.00 0.17 1.72 3.58 -0.20 -0.88 116.42 120.01 1zly h ASP 72 Ca -0.04 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.40 1zly h ASP 72 Cb 0.51 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.56 1zly h ASP 72 CO 0.07 0.00 -0.08 0.25 -2.88 0.00 0.00 179.24 176.60 1zly h LEU 73 N 0.00 -0.19 -1.74 2.28 5.85 -0.96 -1.15 115.31 119.40 1zly h LEU 73 Ca 0.16 -0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.62 1zly h LEU 73 Cb 0.85 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.92 1zly h LEU 73 CO -0.00 0.14 -0.14 0.58 -0.34 0.00 0.00 178.44 178.68 1zly h VAL 74 N -0.54 1.06 -0.02 1.05 2.07 -1.17 0.74 116.25 119.45 1zly h VAL 74 Ca -0.02 -0.48 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 1zly h VAL 74 Cb 0.41 1.26 -0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1zly h VAL 74 CO 0.04 0.14 0.00 -0.07 0.02 0.00 0.00 177.57 177.70 1zly h LEU 75 N 0.00 0.03 -0.92 2.57 4.07 -0.99 -1.48 115.31 118.61 1zly h LEU 75 Ca -0.00 -0.24 -0.07 0.00 0.08 0.00 0.00 57.88 57.65 1zly h LEU 75 Cb 0.25 -0.01 -0.02 0.00 1.08 0.00 0.00 40.66 41.96 1zly h LEU 75 CO 0.02 0.27 0.00 -0.33 -1.08 0.00 0.00 178.44 177.32 1zly h GLU 76 N -0.20 0.80 -0.44 1.13 4.39 -0.74 -1.97 114.58 117.54 1zly h GLU 76 Ca 0.01 -0.21 0.07 0.00 0.34 0.00 0.00 59.36 59.56 1zly h GLU 76 Cb 0.25 -0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 28.74 1zly h GLU 76 CO 0.00 0.80 0.08 1.49 -1.16 0.00 0.00 179.01 180.23 1zly h GLU 77 N 0.75 0.21 -0.66 2.33 4.81 -0.57 -1.70 114.58 119.74 1zly h GLU 77 Ca 0.15 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1zly h GLU 77 Cb 0.45 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.78 1zly h GLU 77 CO 0.02 0.14 0.00 1.19 -0.73 0.00 0.00 179.01 179.63 1zly n PHE 78 N -5.11 1.22 -3.94 0.92 3.01 -0.58 -4.95 117.46 108.04 1zly n PHE 78 Ca 0.04 -0.45 -0.36 0.00 1.01 0.00 0.00 57.45 57.69 1zly n PHE 78 Cb 0.21 -0.28 0.01 0.00 -0.01 0.00 0.00 39.48 39.41 1zly n PHE 78 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1zly n SER 79 N 0.58 -3.24 -4.76 4.37 7.64 -0.64 -4.91 113.62 112.66 1zly n SER 79 Ca 0.18 -1.14 -0.40 0.00 1.01 0.00 0.00 58.87 58.52 1zly n SER 79 Cb 0.77 -2.53 -0.05 0.00 -1.01 0.00 0.00 64.21 61.39 1zly n SER 79 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1zly s ILE 80 N -3.69 3.85 -0.18 0.44 -1.09 -0.78 -4.74 121.20 115.01 1zly s ILE 80 Ca 0.34 1.82 0.05 0.00 -2.23 0.00 0.00 60.65 60.63 1zly s ILE 80 Cb -0.15 -4.14 -0.15 0.00 -1.58 0.00 0.00 42.46 36.44 1zly s ILE 80 CO 0.92 0.40 -0.10 0.47 -1.23 0.00 0.00 174.94 175.40 1zly n ASP 81 N 1.24 2.11 -4.07 3.58 8.00 0.00 -4.95 116.55 122.46 1zly n ASP 81 Ca -0.01 -0.07 -0.20 0.00 0.71 0.00 0.00 54.79 55.22 1zly n ASP 81 Cb 0.47 0.08 -0.14 0.00 -0.02 0.00 0.00 41.12 41.50 1zly n ASP 81 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1zly s ILE 82 N -2.38 0.91 -0.14 0.53 1.01 -0.74 -4.85 121.20 115.54 1zly s ILE 82 Ca -0.20 -0.58 0.00 0.00 0.00 0.00 0.00 60.65 59.87 1zly s ILE 82 Cb 0.06 -0.78 -0.01 0.00 0.01 0.00 0.00 42.46 41.75 1zly s ILE 82 CO 0.50 0.19 -0.15 -0.69 0.00 0.00 0.00 174.94 174.78 1zly s VAL 83 N -0.40 2.79 -0.21 2.92 1.01 0.38 -1.49 120.40 125.40 1zly s VAL 83 Ca 0.03 -0.74 -0.03 0.00 0.00 0.00 0.00 61.98 61.24 1zly s VAL 83 Cb -0.05 -2.16 0.00 0.00 0.00 0.00 0.00 36.38 34.17 1zly s VAL 83 CO -0.00 0.52 -0.08 0.00 0.00 0.00 0.00 175.10 175.54 1zly s LEU 85 N 1.42 4.16 -0.75 0.00 1.02 0.55 -1.28 118.68 123.79 1zly s LEU 85 Ca 0.05 0.08 0.03 0.00 0.02 0.00 0.00 54.13 54.31 1zly s LEU 85 Cb -0.14 -3.04 0.24 0.00 0.02 0.00 0.00 46.19 43.27 1zly s LEU 85 CO -0.06 -0.90 0.82 0.00 0.02 0.00 0.00 176.35 176.23 1zly n ALA 86 N 6.75 4.08 -1.66 4.21 0.00 -0.36 -3.61 120.51 129.93 1zly n ALA 86 Ca 0.03 -4.72 0.00 0.00 0.00 0.00 0.00 53.44 48.76 1zly n ALA 86 Cb 0.48 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.69 1zly n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zly n GLY 87 N 1.31 0.80 3.59 0.00 0.00 -1.26 -4.47 105.19 105.16 1zly n GLY 87 Ca 0.27 -0.64 -0.43 0.00 0.00 0.00 0.00 46.02 45.21 1zly n GLY 87 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zly s PHE 88 N -2.22 2.90 -1.31 1.61 5.36 -1.26 -3.35 117.98 119.71 1zly s PHE 88 Ca 0.00 0.65 -0.10 0.00 -0.96 0.00 0.00 56.93 56.52 1zly s PHE 88 Cb 0.00 -4.14 0.15 0.00 -0.34 0.00 0.00 43.02 38.68 1zly s PHE 88 CO 0.00 -1.13 1.95 -1.33 -1.46 0.00 0.00 175.22 173.25 1zly n MET 89 N 7.43 3.52 -3.21 10.12 2.81 -1.26 -4.80 117.12 131.73 1zly n MET 89 Ca 0.10 -3.37 0.04 0.00 -1.81 0.00 0.00 57.70 52.66 1zly n MET 89 Cb 0.49 -2.98 -0.02 0.00 -0.71 0.00 0.00 33.22 30.00 1zly n MET 89 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1zly s ARG 90 N 0.80 0.31 0.06 0.03 1.81 -1.26 -5.10 118.95 115.59 1zly s ARG 90 Ca 0.41 0.60 -0.31 0.00 -1.72 0.00 0.00 55.73 54.72 1zly s ARG 90 Cb 0.11 0.34 -0.07 0.00 -0.45 0.00 0.00 34.95 34.88 1zly s ARG 90 CO -0.01 -0.28 1.39 0.42 -0.68 0.00 0.00 175.30 176.13 1zly s ILE 91 N 2.82 3.54 0.40 1.52 1.01 -1.26 -4.99 121.20 124.23 1zly s ILE 91 Ca 0.04 1.03 -0.20 0.00 0.00 0.00 0.00 60.65 61.53 1zly s ILE 91 Cb -0.11 -3.66 -0.10 0.00 0.01 0.00 0.00 42.46 38.60 1zly s ILE 91 CO -0.15 0.04 0.89 -0.76 0.00 0.00 0.00 174.94 174.96 1zly s LEU 92 N 1.74 3.99 0.73 2.97 1.43 -1.26 -5.06 118.68 123.22 1zly s LEU 92 Ca 0.64 1.58 -0.11 0.00 -1.03 0.00 0.00 54.13 55.21 1zly s LEU 92 Cb -0.34 -4.39 0.03 0.00 0.03 0.00 0.00 46.19 41.51 1zly s LEU 92 CO 0.29 -0.31 1.07 -0.94 0.23 0.00 0.00 176.35 176.69 1zly s SER 93 N -2.18 5.08 0.21 2.29 1.04 -1.26 -4.83 113.70 114.05 1zly s SER 93 Ca 0.59 1.60 -0.09 0.00 0.48 0.00 0.00 55.95 58.53 1zly s SER 93 Cb -0.10 -2.42 0.30 0.00 0.10 0.00 0.00 66.02 63.90 1zly s SER 93 CO 0.15 -1.63 1.75 1.23 0.98 0.00 0.00 173.24 175.71 1zly h GLY 94 N -0.85 0.89 0.99 7.32 0.00 -1.97 -1.47 103.07 107.99 1zly h GLY 94 Ca -0.44 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 46.76 1zly h GLY 94 CO 0.56 -0.02 0.24 -0.56 0.00 0.00 0.00 176.54 176.76 1zly h PRO 95 N 0.43 0.47 0.25 4.80 0.13 -1.98 0.30 132.00 136.40 1zly h PRO 95 Ca 0.32 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.41 1zly h PRO 95 Cb 0.40 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.42 1zly h PRO 95 CO -0.31 0.31 -0.12 0.35 -0.23 0.00 0.00 178.00 178.00 1zly h PHE 96 N 0.49 -0.31 -0.44 1.56 3.04 -1.87 0.50 116.94 119.90 1zly h PHE 96 Ca 0.13 -0.01 0.10 0.00 3.98 0.00 0.00 57.97 62.18 1zly h PHE 96 Cb -0.05 0.10 -0.02 0.00 2.56 0.00 0.00 35.95 38.54 1zly h PHE 96 CO -0.05 -0.13 0.31 0.28 -2.02 0.00 0.00 178.31 176.69 1zly h VAL 97 N -0.42 0.85 -0.13 1.41 2.07 -1.16 -1.18 116.25 117.67 1zly h VAL 97 Ca -0.03 -0.05 -0.11 0.00 0.82 0.00 0.00 66.70 67.33 1zly h VAL 97 Cb 0.32 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1zly h VAL 97 CO 0.06 0.03 -0.33 -0.61 0.02 0.00 0.00 177.57 176.74 1zly h GLN 98 N 0.14 0.46 -0.41 1.57 5.75 -0.20 -2.56 115.11 119.87 1zly h GLN 98 Ca 0.21 -0.31 -0.01 0.00 -0.15 0.00 0.00 58.65 58.38 1zly h GLN 98 Cb 0.63 0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.21 1zly h GLN 98 CO -0.03 0.93 0.20 -0.22 -2.65 0.00 0.00 178.83 177.05 1zly h LYS 99 N 0.06 0.59 -0.87 1.69 3.64 0.23 -2.88 116.57 119.04 1zly h LYS 99 Ca -0.00 -0.09 -0.21 0.00 -1.27 0.00 0.00 60.65 59.08 1zly h LYS 99 Cb 0.93 -0.11 -0.13 0.00 -0.41 0.00 0.00 32.23 32.52 1zly h LYS 99 CO 0.07 0.51 0.27 0.91 -2.27 0.00 0.00 179.45 178.94 1zly n TRP 100 N -4.69 1.93 -1.88 1.91 7.02 -0.69 -4.96 117.44 116.09 1zly n TRP 100 Ca 0.00 -1.06 -0.42 0.00 -1.02 0.00 0.00 57.50 55.00 1zly n TRP 100 Cb 0.11 -0.60 -0.03 0.00 -2.42 0.00 0.00 31.31 28.37 1zly n TRP 100 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 1zly s ASN 101 N -0.63 6.57 0.00 -0.99 3.84 -0.96 -1.19 114.94 121.58 1zly s ASN 101 Ca 0.41 2.49 0.00 0.00 0.21 0.00 0.00 52.86 55.97 1zly s ASN 101 Cb 0.33 -2.55 0.00 0.00 -0.55 0.00 0.00 41.25 38.48 1zly s ASN 101 CO 0.10 -0.94 0.00 0.61 -2.79 0.00 0.00 177.10 174.07 1zly n GLY 102 N 4.16 0.74 0.00 1.21 0.00 -1.26 -4.85 105.19 105.19 1zly n GLY 102 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1zly n GLY 102 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zly n LYS 103 N -2.37 1.15 -4.60 1.61 4.76 -0.33 -4.65 118.16 113.72 1zly n LYS 103 Ca 0.00 -0.87 -0.25 0.00 -2.87 0.00 0.00 58.31 54.32 1zly n LYS 103 Cb 0.00 -0.72 -0.17 0.00 -1.84 0.00 0.00 35.03 32.31 1zly n LYS 103 CO 0.00 0.00 0.00 1.41 -1.37 0.00 0.00 177.40 177.44 1zly s MET 104 N -0.39 1.81 0.18 1.97 1.75 -1.10 -0.47 119.30 123.05 1zly s MET 104 Ca 0.00 -0.45 0.09 0.00 -1.25 0.00 0.00 55.69 54.09 1zly s MET 104 Cb 0.00 -1.49 -0.04 0.00 2.84 0.00 0.00 34.83 36.13 1zly s MET 104 CO 0.00 0.02 -0.12 -0.51 -0.65 0.00 0.00 175.02 173.76 1zly s LEU 105 N 0.69 2.88 0.01 4.11 1.43 0.84 -1.24 118.68 127.41 1zly s LEU 105 Ca -0.14 -0.63 0.00 0.00 -1.03 0.00 0.00 54.13 52.34 1zly s LEU 105 Cb -0.16 -1.57 -0.01 0.00 0.03 0.00 0.00 46.19 44.48 1zly s LEU 105 CO 0.03 0.11 -0.03 0.21 0.23 0.00 0.00 176.35 176.91 1zly s ASN 106 N -2.80 0.25 -0.18 2.29 3.04 -0.50 -0.33 114.94 116.70 1zly s ASN 106 Ca 0.24 -0.29 -0.05 0.00 0.04 0.00 0.00 52.86 52.80 1zly s ASN 106 Cb -0.09 0.04 -0.03 0.00 -1.54 0.00 0.00 41.25 39.64 1zly s ASN 106 CO 0.14 -0.15 0.00 -0.51 -3.04 0.00 0.00 177.10 173.54 1zly s ILE 107 N -0.82 4.09 -0.07 -5.21 1.10 -1.24 -1.66 121.20 117.39 1zly s ILE 107 Ca -0.08 -0.27 0.03 0.00 -0.51 0.00 0.00 60.65 59.82 1zly s ILE 107 Cb -0.06 -2.83 0.01 0.00 0.15 0.00 0.00 42.46 39.73 1zly s ILE 107 CO -0.00 0.45 -0.17 -2.28 -2.11 0.00 0.00 174.94 170.83 1zly s HIS 108 N 0.68 1.91 0.00 3.50 5.65 0.11 -4.81 115.29 122.32 1zly s HIS 108 Ca -0.00 -0.72 -0.03 0.00 0.25 0.00 0.00 55.06 54.56 1zly s HIS 108 Cb -0.14 -1.32 -0.16 0.00 -1.18 0.00 0.00 32.58 29.78 1zly s HIS 108 CO 0.02 -0.31 2.39 -0.35 -0.65 0.00 0.00 174.74 175.84 1zly n PRO 109 N 3.60 1.22 -3.66 2.88 -0.04 -1.26 0.04 135.00 137.78 1zly n PRO 109 Ca -0.21 -0.57 -0.07 0.00 -0.04 0.00 0.00 63.50 62.61 1zly n PRO 109 Cb 0.52 -1.75 -0.02 0.00 -0.04 0.00 0.00 33.50 32.21 1zly n PRO 109 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1zly s SER 110 N 2.31 -0.32 -0.99 3.54 1.04 0.38 -4.59 113.70 115.08 1zly s SER 110 Ca 0.39 -0.30 -0.19 0.00 0.48 0.00 0.00 55.95 56.33 1zly s SER 110 Cb 0.18 0.56 0.12 0.00 0.10 0.00 0.00 66.02 66.98 1zly s SER 110 CO 0.00 -0.98 1.24 -0.76 0.98 0.00 0.00 173.24 173.72 1zly s LEU 111 N -2.80 4.74 0.00 2.42 1.43 -1.25 -2.55 118.68 120.67 1zly s LEU 111 Ca 0.08 -2.07 0.00 0.00 -1.03 0.00 0.00 54.13 51.11 1zly s LEU 111 Cb -0.02 -2.44 0.00 0.00 0.03 0.00 0.00 46.19 43.76 1zly s LEU 111 CO -0.02 -1.11 0.00 -0.11 0.23 0.00 0.00 176.35 175.34 1zly n LEU 112 N 6.91 0.00 0.21 1.79 7.94 -1.26 -2.30 117.00 130.29 1zly n LEU 112 Ca 0.28 0.00 0.04 0.00 -1.11 0.00 0.00 56.01 55.22 1zly n LEU 112 Cb 0.49 0.00 0.45 0.00 0.53 0.00 0.00 43.42 44.89 1zly n LEU 112 CO 0.55 0.00 0.84 1.55 -1.11 0.00 0.00 177.39 179.23 1zly h PRO 113 N 0.00 0.00 -7.02 1.96 0.13 -1.92 -3.43 132.00 121.72 1zly h PRO 113 Ca 0.00 -0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.68 1zly h PRO 113 Cb 0.00 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 1zly h PRO 113 CO 0.00 0.24 0.35 -1.12 -0.23 0.00 0.00 178.00 177.24 1zly s SER 114 N -6.98 6.95 -1.15 1.44 0.01 -0.97 -4.44 113.70 108.55 1zly s SER 114 Ca -0.04 1.76 -0.13 0.00 1.31 0.00 0.00 55.95 58.85 1zly s SER 114 Cb 0.15 -2.55 -0.02 0.00 0.21 0.00 0.00 66.02 63.81 1zly s SER 114 CO 0.71 -0.35 0.80 0.49 0.41 0.00 0.00 173.24 175.29 1zly n PHE 115 N -0.40 -2.03 -1.68 2.43 0.99 -1.26 -4.49 117.46 111.02 1zly n PHE 115 Ca 0.06 0.62 -0.31 0.00 -0.00 0.00 0.00 57.45 57.82 1zly n PHE 115 Cb 0.53 -3.76 0.04 0.00 -1.00 0.00 0.00 39.48 35.28 1zly n PHE 115 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 1zly s LYS 116 N -5.63 3.01 0.00 -1.08 1.02 -1.26 -4.59 119.74 111.22 1zly s LYS 116 Ca 0.38 1.02 0.00 0.00 0.02 0.00 0.00 55.97 57.39 1zly s LYS 116 Cb -0.11 -2.00 0.00 0.00 -0.52 0.00 0.00 37.83 35.20 1zly s LYS 116 CO 0.83 -1.04 0.00 0.41 -0.92 0.00 0.00 175.35 174.62 1zly n GLY 117 N -1.73 1.07 0.18 -3.33 0.00 -1.26 -4.81 105.19 95.32 1zly n GLY 117 Ca 0.08 -2.24 0.14 0.00 0.00 0.00 0.00 46.02 43.99 1zly n GLY 117 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zly n SER 118 N 0.00 0.74 -2.64 1.61 3.41 -1.26 -4.18 113.62 111.31 1zly n SER 118 Ca 0.00 -0.75 -0.22 0.00 -0.26 0.00 0.00 58.87 57.65 1zly n SER 118 Cb 0.00 0.02 -0.00 0.00 -0.26 0.00 0.00 64.21 63.97 1zly n SER 118 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1zly n ASN 119 N -0.78 3.59 -0.33 4.04 6.94 -1.26 -4.92 115.26 122.55 1zly n ASN 119 Ca 0.14 -3.41 0.00 0.00 -0.02 0.00 0.00 54.58 51.29 1zly n ASN 119 Cb 0.31 -0.50 0.14 0.00 -2.36 0.00 0.00 39.78 37.36 1zly n ASN 119 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1zly h ALA 120 N 2.77 1.21 -0.58 -2.53 0.00 -1.81 -2.46 119.26 115.86 1zly h ALA 120 Ca 0.16 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1zly h ALA 120 Cb 0.93 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1zly h ALA 120 CO 0.73 0.37 0.10 0.45 0.00 0.00 0.00 179.25 180.90 1zly h HIS 121 N 1.06 1.01 -0.84 0.00 3.86 -1.91 -0.01 115.15 118.32 1zly h HIS 121 Ca 0.38 -0.14 -0.03 0.00 -1.16 0.00 0.00 60.37 59.42 1zly h HIS 121 Cb 0.10 -0.28 -0.04 0.00 1.06 0.00 0.00 27.41 28.25 1zly h HIS 121 CO -0.02 0.88 0.42 0.93 0.86 0.00 0.00 177.93 181.00 1zly h GLU 122 N 0.85 1.19 -0.25 2.45 5.08 -1.92 -0.85 114.58 121.13 1zly h GLU 122 Ca 0.18 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1zly h GLU 122 Cb 0.41 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1zly h GLU 122 CO 0.01 0.90 0.08 1.96 -1.00 0.00 0.00 179.01 180.96 1zly h GLN 123 N 1.19 0.39 -0.14 2.33 4.20 -1.07 -0.04 115.11 121.97 1zly h GLN 123 Ca 0.29 -0.08 0.02 0.00 0.06 0.00 0.00 58.65 58.93 1zly h GLN 123 Cb 0.09 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 1zly h GLN 123 CO -0.04 0.46 0.02 0.00 -0.67 0.00 0.00 178.83 178.60 1zly h ALA 124 N 0.91 0.13 -0.45 3.87 0.00 -0.59 0.13 119.26 123.26 1zly h ALA 124 Ca 0.08 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1zly h ALA 124 Cb 0.23 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1zly h ALA 124 CO -0.00 -0.43 0.18 -0.07 0.00 0.00 0.00 179.25 178.92 1zly h LEU 125 N 0.07 0.62 -1.04 0.00 3.38 -1.11 -1.08 115.31 116.14 1zly h LEU 125 Ca 0.06 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1zly h LEU 125 Cb 0.06 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1zly h LEU 125 CO -0.09 0.62 0.35 -0.08 0.09 0.00 0.00 178.44 179.33 1zly h GLU 126 N 0.58 1.03 0.00 1.13 4.81 -0.72 -2.66 114.58 118.75 1zly h GLU 126 Ca 0.15 -0.14 -0.08 0.00 -0.13 0.00 0.00 59.36 59.16 1zly h GLU 126 Cb 0.19 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1zly h GLU 126 CO -0.01 0.79 -0.40 1.15 -0.73 0.00 0.00 179.01 179.81 1zly h THR 127 N 1.03 0.86 0.00 0.32 2.02 -0.43 -3.48 112.91 113.23 1zly h THR 127 Ca 0.25 -1.64 0.00 0.00 0.77 0.00 0.00 66.41 65.79 1zly h THR 127 Cb 0.09 2.02 0.00 0.00 -1.74 0.00 0.00 68.15 68.52 1zly h THR 127 CO -0.03 0.39 0.00 0.61 0.37 0.00 0.00 175.52 176.85 1zly n GLY 128 N 0.42 0.60 3.76 2.16 0.00 -0.44 -5.06 105.19 106.63 1zly n GLY 128 Ca 0.00 -0.65 -0.35 0.00 0.00 0.00 0.00 46.02 45.02 1zly n GLY 128 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zly s VAL 129 N -2.00 2.83 -1.60 1.61 -7.23 -1.19 -4.93 120.40 107.89 1zly s VAL 129 Ca 0.00 0.48 0.20 0.00 -1.81 0.00 0.00 61.98 60.85 1zly s VAL 129 Cb 0.00 -3.13 -0.05 0.00 0.56 0.00 0.00 36.38 33.75 1zly s VAL 129 CO 0.00 -0.14 0.95 0.35 -0.31 0.00 0.00 175.10 175.94 1zly n THR 130 N -1.76 0.00 -3.85 5.32 -2.24 -1.26 -4.77 114.28 105.72 1zly n THR 130 Ca 0.13 -0.24 -0.19 0.00 -2.27 0.00 0.00 64.05 61.47 1zly n THR 130 Cb 0.50 1.18 -0.17 0.00 -2.10 0.00 0.00 70.33 69.74 1zly n THR 130 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1zly s VAL 131 N -2.36 0.20 0.00 2.28 1.01 -1.26 -0.99 120.40 119.28 1zly s VAL 131 Ca 0.14 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.27 1zly s VAL 131 Cb 0.16 -0.34 0.00 0.00 0.00 0.00 0.00 36.38 36.19 1zly s VAL 131 CO 0.56 0.19 0.00 1.07 0.00 0.00 0.00 175.10 176.92 1zly n THR 132 N 4.65 0.00 -2.13 3.92 5.66 0.10 -4.94 114.28 121.54 1zly n THR 132 Ca -0.16 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.84 1zly n THR 132 Cb 0.50 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.28 1zly n THR 132 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1zly n GLY 133 N 2.19 -0.51 3.10 1.09 0.00 -1.26 -0.27 105.19 109.52 1zly n GLY 133 Ca 0.00 -0.91 -0.07 0.00 0.00 0.00 0.00 46.02 45.03 1zly n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zly s THR 135 N -3.92 0.16 -0.16 0.00 2.01 0.11 -2.29 115.64 111.56 1zly s THR 135 Ca 0.09 -0.05 -0.01 0.00 0.31 0.00 0.00 61.69 62.02 1zly s THR 135 Cb 0.08 -0.17 -0.01 0.00 0.01 0.00 0.00 72.50 72.41 1zly s THR 135 CO -0.09 0.07 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.12 1zly s VAL 136 N 0.17 3.20 0.12 3.82 1.01 -0.40 0.05 120.40 128.37 1zly s VAL 136 Ca -0.01 -0.59 -0.07 0.00 0.00 0.00 0.00 61.98 61.31 1zly s VAL 136 Cb -0.03 -2.38 -0.01 0.00 0.00 0.00 0.00 36.38 33.95 1zly s VAL 136 CO -0.00 0.50 0.18 -1.38 0.00 0.00 0.00 175.10 174.39 1zly s HIS 137 N 0.66 0.40 0.25 5.22 -0.00 -0.67 -0.57 115.29 120.58 1zly s HIS 137 Ca -0.05 -0.81 -0.30 0.00 -0.00 0.00 0.00 55.06 53.90 1zly s HIS 137 Cb -0.15 -0.16 -0.09 0.00 -0.00 0.00 0.00 32.58 32.18 1zly s HIS 137 CO 0.02 -0.59 1.11 -0.06 -0.00 0.00 0.00 174.74 175.22 1zly s PHE 138 N -3.94 3.58 -0.19 0.38 0.08 0.36 -1.42 117.98 116.83 1zly s PHE 138 Ca 0.13 1.66 -0.29 0.00 0.12 0.00 0.00 56.93 58.54 1zly s PHE 138 Cb 0.05 -3.29 -0.00 0.00 -0.57 0.00 0.00 43.02 39.21 1zly s PHE 138 CO -0.05 -0.61 1.15 0.08 -0.10 0.00 0.00 175.22 175.70 1zly s VAL 139 N -0.86 4.47 0.47 -0.44 1.01 -0.37 -3.61 120.40 121.07 1zly s VAL 139 Ca 0.46 1.78 0.07 0.00 0.00 0.00 0.00 61.98 64.29 1zly s VAL 139 Cb -0.31 -4.15 0.01 0.00 0.00 0.00 0.00 36.38 31.93 1zly s VAL 139 CO 0.39 -0.15 0.44 0.00 0.00 0.00 0.00 175.10 175.79 1zly s ALA 140 N 3.28 4.25 0.17 5.51 0.00 -1.26 -4.71 121.76 129.00 1zly s ALA 140 Ca 0.50 -1.76 -0.12 0.00 0.00 0.00 0.00 51.96 50.58 1zly s ALA 140 Cb -0.19 -1.02 0.07 0.00 0.00 0.00 0.00 23.12 21.99 1zly s ALA 140 CO 0.11 -0.36 1.72 1.49 0.00 0.00 0.00 175.76 178.72 1zly h GLU 141 N 0.84 0.89 -6.30 0.00 4.81 -1.95 -3.40 114.58 109.48 1zly h GLU 141 Ca -0.39 -0.17 -0.57 0.00 -0.13 0.00 0.00 59.36 58.10 1zly h GLU 141 Cb 1.28 -0.14 -0.06 0.00 0.63 0.00 0.00 28.75 30.45 1zly h GLU 141 CO 0.55 0.77 0.85 0.34 -0.73 0.00 0.00 179.01 180.78 1zly s ASP 142 N -6.11 6.94 0.12 1.04 -1.08 -1.26 -4.96 116.67 111.35 1zly s ASP 142 Ca -0.13 1.06 -0.33 0.00 -0.52 0.00 0.00 52.55 52.63 1zly s ASP 142 Cb 0.13 -2.54 -0.18 0.00 -1.46 0.00 0.00 42.92 38.86 1zly s ASP 142 CO 0.80 -0.88 0.82 0.52 0.52 0.00 0.00 175.17 176.95 1zly n VAL 143 N 5.85 1.06 -4.31 1.11 0.31 -1.26 -2.30 118.33 118.80 1zly n VAL 143 Ca 0.12 -0.27 -0.36 0.00 -0.01 0.00 0.00 64.34 63.82 1zly n VAL 143 Cb 0.47 -0.10 -0.05 0.00 -0.91 0.00 0.00 33.84 33.25 1zly n VAL 143 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1zly n ASP 144 N 1.78 -1.84 0.00 4.52 10.43 -1.26 -4.81 116.55 125.37 1zly n ASP 144 Ca 0.18 -1.13 0.00 0.00 2.57 0.00 0.00 54.79 56.42 1zly n ASP 144 Cb 0.18 -2.26 0.00 0.00 1.84 0.00 0.00 41.12 40.88 1zly n ASP 144 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1zly n ALA 145 N -4.32 0.96 -0.85 2.24 0.00 -0.97 -4.95 120.51 112.63 1zly n ALA 145 Ca -0.02 -0.29 -0.29 0.00 0.00 0.00 0.00 53.44 52.84 1zly n ALA 145 Cb 0.53 0.00 0.23 0.00 0.00 0.00 0.00 19.45 20.21 1zly n ALA 145 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1zly s GLY 146 N -0.08 1.54 0.26 0.00 0.00 -1.24 -4.91 107.32 102.89 1zly s GLY 146 Ca 0.00 -0.45 -0.30 0.00 0.00 0.00 0.00 44.72 43.97 1zly s GLY 146 CO 0.00 0.30 1.44 1.20 0.00 0.00 0.00 173.10 176.04 1zly s GLN 147 N -4.87 4.26 0.10 2.90 -1.52 -1.24 -4.62 119.66 114.67 1zly s GLN 147 Ca 0.68 2.32 -0.30 0.00 -1.95 0.00 0.00 55.36 56.10 1zly s GLN 147 Cb -0.19 -3.10 -0.06 0.00 -0.22 0.00 0.00 33.01 29.44 1zly s GLN 147 CO 0.60 -0.42 1.06 0.42 -0.25 0.00 0.00 175.29 176.70 1zly s ILE 148 N -0.12 4.25 -0.16 1.08 1.01 -1.26 -0.49 121.20 125.51 1zly s ILE 148 Ca 0.59 1.79 -0.17 0.00 0.00 0.00 0.00 60.65 62.86 1zly s ILE 148 Cb -0.42 -4.14 -0.06 0.00 0.01 0.00 0.00 42.46 37.85 1zly s ILE 148 CO 0.45 0.24 -0.32 -0.38 0.00 0.00 0.00 174.94 174.92 1zly n ILE 149 N 3.06 1.45 -4.08 2.92 5.41 0.26 -4.83 119.36 123.55 1zly n ILE 149 Ca 0.04 0.16 -0.09 0.00 1.00 0.00 0.00 62.75 63.87 1zly n ILE 149 Cb 0.48 -2.29 -0.10 0.00 -0.71 0.00 0.00 39.64 37.01 1zly n ILE 149 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1zly s LEU 150 N -7.79 2.42 0.03 1.39 1.43 -1.07 -5.01 118.68 110.08 1zly s LEU 150 Ca -0.27 -0.86 -0.10 0.00 -1.03 0.00 0.00 54.13 51.87 1zly s LEU 150 Cb 0.04 0.08 0.01 0.00 0.03 0.00 0.00 46.19 46.35 1zly s LEU 150 CO 0.40 -0.47 0.22 -1.10 0.23 0.00 0.00 176.35 175.63 1zly s GLN 151 N -3.18 0.68 -0.09 1.70 -0.21 -1.26 -1.27 119.66 116.03 1zly s GLN 151 Ca 0.02 -0.53 -0.04 0.00 0.02 0.00 0.00 55.36 54.83 1zly s GLN 151 Cb 0.02 0.29 0.04 0.00 1.00 0.00 0.00 33.01 34.36 1zly s GLN 151 CO -0.06 -0.19 0.20 -2.00 -2.12 0.00 0.00 175.29 171.12 1zly s GLU 152 N -2.26 0.15 0.31 2.91 2.12 -0.97 -5.01 118.70 115.94 1zly s GLU 152 Ca -0.07 0.47 -0.24 0.00 0.36 0.00 0.00 54.97 55.49 1zly s GLU 152 Cb -0.02 -0.15 -0.10 0.00 0.26 0.00 0.00 34.13 34.12 1zly s GLU 152 CO -0.02 -0.18 0.88 0.00 -0.54 0.00 0.00 175.26 175.41 1zly s ALA 153 N 1.32 3.25 -0.03 6.30 0.00 -1.26 -1.93 121.76 129.41 1zly s ALA 153 Ca -0.08 0.41 0.00 0.00 0.00 0.00 0.00 51.96 52.29 1zly s ALA 153 Cb -0.11 -3.08 0.02 0.00 0.00 0.00 0.00 23.12 19.96 1zly s ALA 153 CO -0.07 0.21 -0.00 0.08 0.00 0.00 0.00 175.76 175.98 1zly s VAL 154 N -1.65 0.18 0.53 0.00 1.01 0.62 -4.91 120.40 116.18 1zly s VAL 154 Ca 0.49 0.06 -0.19 0.00 0.00 0.00 0.00 61.98 62.34 1zly s VAL 154 Cb -0.17 -0.26 -0.07 0.00 0.00 0.00 0.00 36.38 35.88 1zly s VAL 154 CO 0.22 0.14 1.09 -2.16 0.00 0.00 0.00 175.10 174.38 1zly s PRO 155 N 0.89 3.53 -0.19 2.72 0.04 -1.26 -0.72 135.00 140.01 1zly s PRO 155 Ca -0.09 1.47 -0.07 0.00 0.04 0.00 0.00 61.00 62.36 1zly s PRO 155 Cb -0.12 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.34 1zly s PRO 155 CO -0.02 -0.68 0.04 0.08 0.04 0.00 0.00 177.00 176.47 1zly s VAL 156 N -1.92 4.50 0.12 -0.36 1.01 -0.16 -4.82 120.40 118.77 1zly s VAL 156 Ca 0.70 -0.13 -0.05 0.00 0.00 0.00 0.00 61.98 62.50 1zly s VAL 156 Cb -0.20 -3.03 -0.05 0.00 0.00 0.00 0.00 36.38 33.09 1zly s VAL 156 CO 0.25 0.45 0.35 -0.54 0.00 0.00 0.00 175.10 175.60 1zly s LYS 157 N 0.59 3.60 0.28 2.72 -0.14 -1.26 -4.81 119.74 120.72 1zly s LYS 157 Ca 0.02 -0.11 -0.30 0.00 -1.36 0.00 0.00 55.97 54.21 1zly s LYS 157 Cb -0.13 -2.90 -0.11 0.00 -1.68 0.00 0.00 37.83 33.01 1zly s LYS 157 CO 0.02 0.51 1.57 1.03 -0.76 0.00 0.00 175.35 177.71 1zly s ARG 158 N -2.52 4.15 0.00 1.68 3.00 -1.26 -1.63 118.95 122.38 1zly s ARG 158 Ca 0.39 2.52 0.00 0.00 0.00 0.00 0.00 55.73 58.63 1zly s ARG 158 Cb -0.12 -3.05 0.00 0.00 0.00 0.00 0.00 34.95 31.78 1zly s ARG 158 CO 0.24 -0.59 0.00 0.41 0.00 0.00 0.00 175.30 175.36 1zly n GLY 159 N 2.26 0.75 3.75 -3.53 0.00 -1.26 -5.04 105.19 102.12 1zly n GLY 159 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 1zly n GLY 159 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zly s ASP 160 N -2.63 5.31 0.35 1.61 1.01 -0.65 -5.05 116.67 116.62 1zly s ASP 160 Ca 0.00 2.44 0.04 0.00 0.71 0.00 0.00 52.55 55.74 1zly s ASP 160 Cb 0.00 -2.61 -0.06 0.00 1.01 0.00 0.00 42.92 41.26 1zly s ASP 160 CO 0.00 -1.51 0.05 0.42 0.21 0.00 0.00 175.17 174.34 1zly s THR 161 N -1.54 1.29 0.31 -1.27 -4.23 -1.26 -4.96 115.64 103.99 1zly s THR 161 Ca 0.75 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 59.30 1zly s THR 161 Cb -0.32 -2.78 0.30 0.00 1.34 0.00 0.00 72.50 71.04 1zly s THR 161 CO 0.35 0.00 1.85 0.58 -0.54 0.00 0.00 174.62 176.86 1zly h VAL 162 N 2.01 0.88 0.02 2.29 2.07 -1.97 -0.08 116.25 121.48 1zly h VAL 162 Ca -0.41 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 66.81 1zly h VAL 162 Cb 1.25 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1zly h VAL 162 CO 0.71 0.16 -0.01 0.00 0.02 0.00 0.00 177.57 178.45 1zly h ALA 163 N 1.57 -0.03 -0.10 1.67 0.00 -1.99 -1.05 119.26 119.32 1zly h ALA 163 Ca 0.48 -0.07 -0.21 0.00 0.00 0.00 0.00 54.91 55.11 1zly h ALA 163 Cb 0.59 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1zly h ALA 163 CO -0.25 -0.46 -0.79 1.79 0.00 0.00 0.00 179.25 179.55 1zly h THR 164 N -0.16 1.33 -0.27 0.00 1.35 -1.83 -2.93 112.91 110.40 1zly h THR 164 Ca -0.00 -2.09 -0.09 0.00 -0.55 0.00 0.00 66.41 63.67 1zly h THR 164 Cb 0.15 2.09 -0.01 0.00 -1.73 0.00 0.00 68.15 68.65 1zly h THR 164 CO 0.01 0.65 -0.19 0.25 -0.25 0.00 0.00 175.52 175.98 1zly h LEU 165 N 0.40 0.63 -1.46 3.87 5.85 -1.05 -2.61 115.31 120.93 1zly h LEU 165 Ca -0.05 -0.44 -0.04 0.00 0.84 0.00 0.00 57.88 58.19 1zly h LEU 165 Cb 1.40 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 1zly h LEU 165 CO 0.15 0.93 -0.04 0.77 -0.34 0.00 0.00 178.44 179.91 1zly h SER 166 N 0.32 0.28 -0.47 1.25 4.64 -1.27 -0.05 113.55 118.25 1zly h SER 166 Ca 0.05 -0.04 -0.09 0.00 -0.47 0.00 0.00 61.79 61.24 1zly h SER 166 Cb 0.73 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.73 1zly h SER 166 CO 0.05 0.36 -0.05 -0.08 -0.87 0.00 0.00 176.83 176.24 1zly h GLU 167 N 0.29 0.86 -0.32 4.77 4.81 -1.42 -0.40 114.58 123.18 1zly h GLU 167 Ca 0.07 -0.30 -0.13 0.00 -0.13 0.00 0.00 59.36 58.86 1zly h GLU 167 Cb 0.27 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.58 1zly h GLU 167 CO 0.01 0.93 -0.33 -0.09 -0.73 0.00 0.00 179.01 178.81 1zly h ARG 168 N 0.70 0.78 -0.20 1.92 2.43 -1.01 -3.14 114.38 115.87 1zly h ARG 168 Ca 0.13 -0.42 -0.10 0.00 -0.81 0.00 0.00 59.98 58.78 1zly h ARG 168 Cb 0.58 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.14 1zly h ARG 168 CO 0.03 1.05 -0.29 0.28 -1.51 0.00 0.00 179.97 179.53 1zly h VAL 169 N 0.55 1.27 -0.51 0.20 2.07 -0.95 -2.88 116.25 115.99 1zly h VAL 169 Ca 0.05 -1.31 0.02 0.00 0.82 0.00 0.00 66.70 66.28 1zly h VAL 169 Cb 0.91 1.44 -0.03 0.00 -1.52 0.00 0.00 31.29 32.09 1zly h VAL 169 CO 0.08 0.41 0.34 0.11 0.02 0.00 0.00 177.57 178.53 1zly h LYS 170 N 0.35 0.60 -0.68 1.57 1.57 -1.02 -0.70 116.57 118.26 1zly h LYS 170 Ca 0.05 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1zly h LYS 170 Cb 0.69 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.84 1zly h LYS 170 CO 0.05 0.40 0.43 -0.07 -0.57 0.00 0.00 179.45 179.68 1zly h LEU 171 N 0.62 0.79 -0.19 2.94 3.38 -1.51 -0.84 115.31 120.50 1zly h LEU 171 Ca 0.20 -0.03 -0.22 0.00 0.09 0.00 0.00 57.88 57.91 1zly h LEU 171 Cb 0.04 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.60 1zly h LEU 171 CO -0.05 0.60 -0.92 0.00 0.09 0.00 0.00 178.44 178.16 1zly h ALA 172 N 1.54 0.37 -0.71 1.53 0.00 -1.25 -3.19 119.26 117.55 1zly h ALA 172 Ca 0.25 -0.69 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 1zly h ALA 172 Cb -0.07 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1zly h ALA 172 CO -0.05 0.79 0.34 0.93 0.00 0.00 0.00 179.25 181.26 1zly h GLU 173 N 0.26 1.01 0.00 0.00 5.08 -0.67 -1.52 114.58 118.75 1zly h GLU 173 Ca -0.08 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1zly h GLU 173 Cb 1.55 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.61 1zly h GLU 173 CO 0.16 0.78 0.00 0.72 -1.00 0.00 0.00 179.01 179.67 1zly n HIS 174 N -4.33 0.33 -0.12 4.33 8.25 -0.38 -2.02 115.22 121.28 1zly n HIS 174 Ca 0.07 0.13 -0.22 0.00 -0.26 0.00 0.00 57.72 57.45 1zly n HIS 174 Cb 0.13 -0.72 -0.08 0.00 1.12 0.00 0.00 29.99 30.45 1zly n HIS 174 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1zly n LYS 175 N -1.81 0.56 0.11 -0.41 5.02 -0.64 -4.50 118.16 116.49 1zly n LYS 175 Ca 0.03 0.33 -0.03 0.00 -2.02 0.00 0.00 58.31 56.62 1zly n LYS 175 Cb 0.18 -1.54 0.06 0.00 -0.02 0.00 0.00 35.03 33.71 1zly n LYS 175 CO 0.00 0.00 0.00 -0.84 -0.52 0.00 0.00 177.40 176.04 1zly h ILE 176 N -1.00 1.45 0.19 -0.18 3.07 -1.38 -2.90 117.51 116.77 1zly h ILE 176 Ca -0.42 -2.58 -0.01 0.00 1.55 0.00 0.00 64.86 63.40 1zly h ILE 176 Cb 1.33 2.42 0.00 0.00 -0.27 0.00 0.00 36.82 40.30 1zly h ILE 176 CO -0.26 0.72 -0.09 0.15 -1.05 0.00 0.00 178.15 177.62 1zly h PHE 177 N 0.00 -0.24 -0.88 0.16 3.04 -1.66 0.37 116.94 117.72 1zly h PHE 177 Ca -0.01 -0.01 0.01 0.00 3.98 0.00 0.00 57.97 61.94 1zly h PHE 177 Cb 1.36 0.08 -0.04 0.00 2.56 0.00 0.00 35.95 39.91 1zly h PHE 177 CO 0.00 -0.05 0.58 -1.35 -2.02 0.00 0.00 178.31 175.47 1zly h PRO 178 N -0.38 1.17 -0.67 6.41 0.11 -1.79 -0.20 132.00 136.65 1zly h PRO 178 Ca -0.03 -0.07 -0.05 0.00 0.11 0.00 0.00 66.00 65.96 1zly h PRO 178 Cb 0.30 -0.26 -0.03 0.00 0.11 0.00 0.00 31.00 31.12 1zly h PRO 178 CO 0.04 0.78 0.21 0.00 -0.21 0.00 0.00 178.00 178.82 1zly h ALA 179 N 1.32 0.87 -0.52 -0.75 0.00 -1.28 -1.60 119.26 117.30 1zly h ALA 179 Ca 0.32 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 1zly h ALA 179 Cb -0.13 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.38 1zly h ALA 179 CO -0.07 0.55 -0.07 0.00 0.00 0.00 0.00 179.25 179.66 1zly h ALA 180 N 1.09 0.88 -0.60 0.00 0.00 0.22 -1.83 119.26 119.02 1zly h ALA 180 Ca 0.22 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1zly h ALA 180 Cb 0.30 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1zly h ALA 180 CO -0.01 0.64 0.19 1.25 0.00 0.00 0.00 179.25 181.33 1zly h LEU 181 N 0.85 0.86 -0.81 0.00 5.85 -0.80 -2.38 115.31 118.89 1zly h LEU 181 Ca 0.14 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.62 1zly h LEU 181 Cb 0.60 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 1zly h LEU 181 CO 0.04 0.83 0.33 -0.61 -0.34 0.00 0.00 178.44 178.69 1zly h GLN 182 N 0.84 1.20 -0.75 1.25 5.75 -1.07 0.73 115.11 123.06 1zly h GLN 182 Ca 0.19 -0.21 -0.02 0.00 -0.15 0.00 0.00 58.65 58.46 1zly h GLN 182 Cb 0.27 -0.20 -0.04 0.00 1.07 0.00 0.00 27.48 28.59 1zly h GLN 182 CO -0.01 0.96 0.40 -0.07 -2.65 0.00 0.00 178.83 177.47 1zly h LEU 183 N 1.17 0.94 0.00 -2.39 3.38 -1.04 -1.20 115.31 116.17 1zly h LEU 183 Ca 0.27 -0.10 -0.16 0.00 0.09 0.00 0.00 57.88 57.98 1zly h LEU 183 Cb 0.20 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 40.73 1zly h LEU 183 CO -0.02 0.77 -0.62 0.58 0.09 0.00 0.00 178.44 179.24 1zly h VAL 184 N 1.04 1.43 -0.12 1.22 2.07 -1.18 -0.81 116.25 119.89 1zly h VAL 184 Ca 0.26 -2.10 -0.03 0.00 0.82 0.00 0.00 66.70 65.65 1zly h VAL 184 Cb 0.05 2.61 -0.01 0.00 -1.52 0.00 0.00 31.29 32.42 1zly h VAL 184 CO -0.04 0.61 -0.08 0.00 0.02 0.00 0.00 177.57 178.08 1zly h ALA 185 N 0.32 1.65 -0.00 1.67 0.00 -0.81 -1.97 119.26 120.11 1zly h ALA 185 Ca -0.08 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1zly h ALA 185 Cb 1.34 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1zly h ALA 185 CO 0.12 0.26 -0.20 -1.13 0.00 0.00 0.00 179.25 178.30 1zly n SER 186 N -4.35 0.39 0.00 0.00 3.41 -0.46 -4.58 113.62 108.03 1zly n SER 186 Ca -0.01 -0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.38 1zly n SER 186 Cb 0.21 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 1zly n SER 186 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zly n GLY 187 N 1.40 0.77 0.20 5.00 0.00 -0.74 -4.92 105.19 106.90 1zly n GLY 187 Ca 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.11 1zly n GLY 187 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1zly h THR 188 N 0.00 1.28 -3.77 2.61 2.02 -1.41 -3.43 112.91 110.21 1zly h THR 188 Ca 0.00 -1.35 -0.49 0.00 0.77 0.00 0.00 66.41 65.34 1zly h THR 188 Cb 0.00 1.60 -0.31 0.00 -1.74 0.00 0.00 68.15 67.70 1zly h THR 188 CO 0.00 0.40 -0.81 -0.69 0.37 0.00 0.00 175.52 174.79 1zly s VAL 189 N -4.25 1.08 0.05 3.16 1.01 -0.89 -1.71 120.40 118.84 1zly s VAL 189 Ca -0.04 -0.51 -0.04 0.00 0.00 0.00 0.00 61.98 61.39 1zly s VAL 189 Cb 0.14 -0.95 -0.02 0.00 0.00 0.00 0.00 36.38 35.55 1zly s VAL 189 CO 0.76 0.33 0.05 0.00 0.00 0.00 0.00 175.10 176.23 1zly s GLN 190 N 0.23 0.60 0.46 2.72 -2.07 -0.85 -4.35 119.66 116.42 1zly s GLN 190 Ca -0.05 -0.94 0.26 0.00 -1.82 0.00 0.00 55.36 52.81 1zly s GLN 190 Cb -0.11 0.23 1.40 0.00 -1.09 0.00 0.00 33.01 33.44 1zly s GLN 190 CO 0.02 -0.14 1.76 1.25 -1.32 0.00 0.00 175.29 176.86 1zly h LEU 191 N 3.45 0.00 0.00 2.60 5.85 -1.86 -1.18 115.31 124.17 1zly h LEU 191 Ca -0.33 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.39 1zly h LEU 191 Cb 1.17 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.20 1zly h LEU 191 CO 0.56 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 179.27 1zly n GLY 192 N -1.23 -0.64 0.03 3.75 0.00 -1.26 -3.78 105.19 102.05 1zly n GLY 192 Ca -0.02 -1.14 -0.03 0.00 0.00 0.00 0.00 46.02 44.83 1zly n GLY 192 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1zly n GLU 193 N 0.00 1.59 -0.07 1.61 2.13 -1.26 -4.59 120.64 120.05 1zly n GLU 193 Ca 0.00 0.02 0.01 0.00 0.66 0.00 0.00 57.16 57.85 1zly n GLU 193 Cb 0.00 -1.11 0.04 0.00 0.27 0.00 0.00 31.44 30.64 1zly n GLU 193 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1zly n ASN 194 N -2.43 0.99 0.00 4.31 6.94 -1.26 -4.86 115.26 118.94 1zly n ASN 194 Ca -0.09 -2.05 0.00 0.00 -0.02 0.00 0.00 54.58 52.42 1zly n ASN 194 Cb 0.62 -0.30 0.00 0.00 -2.36 0.00 0.00 39.78 37.74 1zly n ASN 194 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1zly n GLY 195 N 0.32 2.74 3.89 4.83 0.00 -1.26 -5.00 105.19 110.72 1zly n GLY 195 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 1zly n GLY 195 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zly s LYS 196 N -0.05 3.67 0.43 1.61 1.02 -1.25 -4.83 119.74 120.35 1zly s LYS 196 Ca 0.00 0.26 -0.24 0.00 0.02 0.00 0.00 55.97 56.01 1zly s LYS 196 Cb 0.00 -2.45 -0.10 0.00 -0.52 0.00 0.00 37.83 34.76 1zly s LYS 196 CO 0.00 -0.02 1.11 -0.89 -0.92 0.00 0.00 175.35 174.63 1zly n ILE 197 N -1.50 2.60 -4.31 2.17 2.08 -1.26 -4.07 119.36 115.06 1zly n ILE 197 Ca 0.01 -0.50 -0.25 0.00 0.56 0.00 0.00 62.75 62.57 1zly n ILE 197 Cb 0.54 -1.31 -0.17 0.00 -0.75 0.00 0.00 39.64 37.96 1zly n ILE 197 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1zly s TRP 199 N 1.05 3.46 -2.00 0.00 0.52 -1.26 -2.00 118.94 118.71 1zly s TRP 199 Ca -0.07 -2.01 0.12 0.00 0.02 0.00 0.00 56.10 54.15 1zly s TRP 199 Cb -0.15 -3.49 0.72 0.00 -1.15 0.00 0.00 33.47 29.40 1zly s TRP 199 CO -0.01 -0.97 1.15 0.28 0.02 0.00 0.00 176.95 177.42