#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zch s ASN 2 N 0.00 2.71 0.33 6.12 2.20 -1.26 -4.77 114.94 120.27 1zch s ASN 2 Ca 0.00 0.67 0.01 0.00 -0.94 0.00 0.00 52.86 52.60 1zch s ASN 2 Cb 0.00 -1.00 0.56 0.00 -2.00 0.00 0.00 41.25 38.81 1zch s ASN 2 CO 0.00 -3.02 1.98 -0.33 -2.94 0.00 0.00 177.10 172.80 1zch h GLU 3 N -1.83 0.94 0.10 3.55 4.39 -2.05 -0.81 114.58 118.86 1zch h GLU 3 Ca -0.47 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.17 1zch h GLU 3 Cb 1.29 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 29.73 1zch h GLU 3 CO 0.48 0.62 -0.05 0.28 -1.16 0.00 0.00 179.01 179.18 1zch h VAL 4 N 0.97 1.06 -0.86 3.13 2.07 -1.99 -1.04 116.25 119.58 1zch h VAL 4 Ca 0.28 -0.62 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 1zch h VAL 4 Cb -0.06 1.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 1zch h VAL 4 CO -0.07 0.15 0.44 0.40 0.02 0.00 0.00 177.57 178.51 1zch h ILE 5 N -0.42 1.26 -0.65 4.57 1.08 -1.89 -0.61 117.51 120.85 1zch h ILE 5 Ca -0.01 -0.69 -0.01 0.00 -0.39 0.00 0.00 64.86 63.76 1zch h ILE 5 Cb 0.35 0.13 -0.03 0.00 -3.07 0.00 0.00 36.82 34.20 1zch h ILE 5 CO 0.02 0.30 0.38 0.11 -0.69 0.00 0.00 178.15 178.27 1zch h LYS 6 N 1.22 0.89 -0.23 2.37 1.57 -1.08 -1.02 116.57 120.29 1zch h LYS 6 Ca 0.30 -0.09 -0.05 0.00 -1.87 0.00 0.00 60.65 58.94 1zch h LYS 6 Cb 0.08 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 1zch h LYS 6 CO -0.04 0.65 -0.03 1.03 -0.57 0.00 0.00 179.45 180.49 1zch h SER 7 N 0.88 0.43 -0.69 0.86 0.87 -0.68 -2.74 113.55 112.48 1zch h SER 7 Ca 0.23 -0.34 -0.01 0.00 -1.23 0.00 0.00 61.79 60.44 1zch h SER 7 Cb 0.00 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 61.81 1zch h SER 7 CO -0.04 0.67 0.39 -0.07 -0.53 0.00 0.00 176.83 177.25 1zch h LEU 8 N 0.19 0.85 0.00 2.23 3.38 -0.95 -2.67 115.31 118.34 1zch h LEU 8 Ca 0.06 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1zch h LEU 8 Cb 0.47 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1zch h LEU 8 CO 0.02 0.69 0.00 0.35 0.09 0.00 0.00 178.44 179.59 1zch n THR 9 N -4.52 0.05 0.04 0.22 -2.24 -0.40 -3.02 114.28 104.41 1zch n THR 9 Ca 0.06 0.01 0.11 0.00 -2.27 0.00 0.00 64.05 61.96 1zch n THR 9 Cb 0.08 -0.54 0.24 0.00 -2.10 0.00 0.00 70.33 68.02 1zch n THR 9 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1zch n ASP 10 N -1.20 3.58 -4.76 3.42 2.03 -1.01 -5.01 116.55 113.61 1zch n ASP 10 Ca 0.16 -1.98 -0.40 0.00 0.52 0.00 0.00 54.79 53.09 1zch n ASP 10 Cb 0.19 -0.33 0.01 0.00 -0.72 0.00 0.00 41.12 40.28 1zch n ASP 10 CO 0.00 0.00 0.00 1.57 -1.92 0.00 0.00 177.20 176.85 1zch n HIS 11 N 1.48 2.68 -3.63 -0.67 -0.00 -1.17 -4.94 115.22 108.96 1zch n HIS 11 Ca 0.20 0.45 -0.13 0.00 -0.00 0.00 0.00 57.72 58.25 1zch n HIS 11 Cb 0.60 -2.46 -0.07 0.00 -0.00 0.00 0.00 29.99 28.05 1zch n HIS 11 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.34 175.36 1zch s ARG 12 N -2.36 0.76 0.32 1.57 3.03 -1.26 -4.77 118.95 116.24 1zch s ARG 12 Ca 0.60 0.91 -0.28 0.00 2.03 0.00 0.00 55.73 58.99 1zch s ARG 12 Cb -0.46 0.36 -0.09 0.00 -1.03 0.00 0.00 34.95 33.73 1zch s ARG 12 CO 0.59 -0.09 1.11 -1.12 -1.13 0.00 0.00 175.30 174.66 1zch s SER 13 N 0.39 7.02 -0.13 -2.89 0.01 -1.26 -4.73 113.70 112.11 1zch s SER 13 Ca 0.00 2.26 -0.02 0.00 1.31 0.00 0.00 55.95 59.51 1zch s SER 13 Cb -0.05 -2.62 -0.02 0.00 0.21 0.00 0.00 66.02 63.54 1zch s SER 13 CO -0.01 -0.32 -0.08 -0.63 0.41 0.00 0.00 173.24 172.61 1zch s ILE 14 N -1.30 3.56 -0.02 1.44 -1.09 -0.17 -4.88 121.20 118.74 1zch s ILE 14 Ca 0.49 -0.49 0.03 0.00 -2.23 0.00 0.00 60.65 58.45 1zch s ILE 14 Cb -0.30 -2.52 0.04 0.00 -1.58 0.00 0.00 42.46 38.10 1zch s ILE 14 CO 0.39 0.52 0.89 0.54 -1.23 0.00 0.00 174.94 176.05 1zch n ARG 15 N 3.28 1.77 -3.86 2.79 1.74 -1.26 -4.27 116.66 116.86 1zch n ARG 15 Ca -0.18 -1.34 -0.28 0.00 -0.77 0.00 0.00 57.85 55.28 1zch n ARG 15 Cb 0.53 -0.90 -0.17 0.00 -1.02 0.00 0.00 32.46 30.90 1zch n ARG 15 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1zch s SER 16 N -0.98 2.74 0.19 0.55 0.15 -1.26 -4.53 113.70 110.56 1zch s SER 16 Ca 0.04 -0.64 0.10 0.00 0.70 0.00 0.00 55.95 56.15 1zch s SER 16 Cb 0.04 -0.83 -0.04 0.00 -1.71 0.00 0.00 66.02 63.48 1zch s SER 16 CO 0.00 -0.20 -0.21 -0.31 1.20 0.00 0.00 173.24 173.72 1zch s TYR 17 N 1.69 2.08 0.67 3.44 2.02 -1.26 -0.69 117.35 125.30 1zch s TYR 17 Ca 0.01 -0.41 -0.04 0.00 -0.37 0.00 0.00 57.07 56.26 1zch s TYR 17 Cb -0.15 -1.02 0.14 0.00 -0.40 0.00 0.00 41.96 40.53 1zch s TYR 17 CO -0.07 0.44 0.92 0.25 -1.57 0.00 0.00 175.55 175.52 1zch n THR 18 N 0.20 0.00 0.58 -0.71 -2.24 -0.24 -4.67 114.28 107.20 1zch n THR 18 Ca -0.12 -1.18 0.11 0.00 -2.27 0.00 0.00 64.05 60.59 1zch n THR 18 Cb 0.57 -1.15 0.27 0.00 -2.10 0.00 0.00 70.33 67.92 1zch n THR 18 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1zch n ASP 19 N -3.15 2.80 -4.73 3.42 5.75 -1.26 -4.70 116.55 114.68 1zch n ASP 19 Ca 0.14 -1.91 -0.42 0.00 -0.01 0.00 0.00 54.79 52.59 1zch n ASP 19 Cb 0.49 -0.23 -0.02 0.00 -1.03 0.00 0.00 41.12 40.33 1zch n ASP 19 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1zch s GLU 20 N -1.54 4.16 0.70 0.11 2.02 -1.26 -4.96 118.70 117.93 1zch s GLU 20 Ca 0.36 2.50 -0.12 0.00 0.02 0.00 0.00 54.97 57.74 1zch s GLU 20 Cb 0.20 -3.08 0.02 0.00 0.10 0.00 0.00 34.13 31.38 1zch s GLU 20 CO 0.29 -0.63 1.08 -1.25 0.02 0.00 0.00 175.26 174.76 1zch s PRO 21 N 0.32 2.74 -0.28 0.39 0.04 -1.26 -4.47 135.00 132.48 1zch s PRO 21 Ca 0.67 1.12 -0.10 0.00 0.04 0.00 0.00 61.00 62.73 1zch s PRO 21 Cb -0.47 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.07 1zch s PRO 21 CO 0.39 -1.27 0.17 0.08 0.04 0.00 0.00 177.00 176.42 1zch s VAL 22 N -2.82 5.10 0.33 -0.36 1.01 -1.26 -4.92 120.40 117.49 1zch s VAL 22 Ca 0.61 0.05 -0.29 0.00 0.00 0.00 0.00 61.98 62.35 1zch s VAL 22 Cb -0.16 -3.45 -0.12 0.00 0.00 0.00 0.00 36.38 32.65 1zch s VAL 22 CO 0.51 0.23 1.42 0.00 0.00 0.00 0.00 175.10 177.26 1zch n ALA 23 N 5.04 1.84 -0.29 5.51 0.00 -1.26 -4.88 120.51 126.47 1zch n ALA 23 Ca -0.14 0.36 0.06 0.00 0.00 0.00 0.00 53.44 53.72 1zch n ALA 23 Cb 0.52 -2.35 0.27 0.00 0.00 0.00 0.00 19.45 17.89 1zch n ALA 23 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1zch h GLN 24 N 3.24 0.92 -0.83 0.00 5.75 -1.99 -1.00 115.11 121.19 1zch h GLN 24 Ca -0.48 -0.06 0.02 0.00 -0.15 0.00 0.00 58.65 57.99 1zch h GLN 24 Cb 1.26 -0.21 -0.04 0.00 1.07 0.00 0.00 27.48 29.56 1zch h GLN 24 CO 0.67 0.61 0.55 1.49 -2.65 0.00 0.00 178.83 179.49 1zch h GLU 25 N 0.94 1.03 -0.33 1.69 4.81 -1.99 0.34 114.58 121.07 1zch h GLU 25 Ca 0.40 -0.06 -0.15 0.00 -0.13 0.00 0.00 59.36 59.42 1zch h GLU 25 Cb 0.32 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.46 1zch h GLU 25 CO -0.16 0.68 -0.40 1.96 -0.73 0.00 0.00 179.01 180.36 1zch h GLN 26 N 1.07 0.85 -0.80 1.92 4.20 -1.57 -2.28 115.11 118.50 1zch h GLN 26 Ca 0.32 -0.47 -0.02 0.00 0.06 0.00 0.00 58.65 58.53 1zch h GLN 26 Cb -0.04 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.73 1zch h GLN 26 CO -0.08 1.11 0.42 -0.07 -0.67 0.00 0.00 178.83 179.54 1zch h LEU 27 N 0.63 1.00 -0.70 1.46 3.38 -0.80 -1.15 115.31 119.13 1zch h LEU 27 Ca 0.04 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1zch h LEU 27 Cb 0.99 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 1zch h LEU 27 CO 0.10 0.82 0.37 0.44 0.09 0.00 0.00 178.44 180.25 1zch h ASP 28 N 1.12 0.89 -0.60 -0.43 3.32 -0.75 -0.49 116.42 119.47 1zch h ASP 28 Ca 0.28 -0.11 -0.06 0.00 0.02 0.00 0.00 57.03 57.17 1zch h ASP 28 Cb 0.05 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 1zch h ASP 28 CO -0.04 0.74 0.16 1.56 -1.72 0.00 0.00 179.24 179.94 1zch h GLN 29 N 0.97 0.96 -0.48 3.56 4.20 -0.83 0.12 115.11 123.60 1zch h GLN 29 Ca 0.25 -0.22 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 1zch h GLN 29 Cb 0.06 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 1zch h GLN 29 CO -0.04 0.87 0.23 0.82 -0.67 0.00 0.00 178.83 180.05 1zch h ILE 30 N 0.87 1.19 -0.53 2.54 2.04 -0.90 -0.89 117.51 121.84 1zch h ILE 30 Ca 0.19 -0.54 -0.10 0.00 1.00 0.00 0.00 64.86 65.42 1zch h ILE 30 Cb 0.33 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 1zch h ILE 30 CO -0.00 0.21 -0.06 0.40 0.00 0.00 0.00 178.15 178.70 1zch h ILE 31 N 0.64 1.26 -0.78 -0.67 1.08 -0.82 -1.50 117.51 116.72 1zch h ILE 31 Ca 0.17 -1.17 -0.04 0.00 -0.39 0.00 0.00 64.86 63.42 1zch h ILE 31 Cb 0.12 0.92 -0.03 0.00 -3.07 0.00 0.00 36.82 34.75 1zch h ILE 31 CO -0.02 0.41 0.32 -0.08 -0.69 0.00 0.00 178.15 178.09 1zch h GLU 32 N 0.85 1.15 -0.43 2.37 4.81 -0.45 0.14 114.58 123.03 1zch h GLU 32 Ca 0.15 -0.20 -0.02 0.00 -0.13 0.00 0.00 59.36 59.15 1zch h GLU 32 Cb 0.59 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 1zch h GLU 32 CO 0.04 0.93 0.18 0.00 -0.73 0.00 0.00 179.01 179.42 1zch h ALA 33 N 1.22 0.56 0.16 2.92 0.00 -0.83 -1.00 119.26 122.29 1zch h ALA 33 Ca 0.26 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1zch h ALA 33 Cb 0.20 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1zch h ALA 33 CO -0.02 0.15 -0.11 0.28 0.00 0.00 0.00 179.25 179.54 1zch h VAL 34 N 0.55 0.75 -0.33 0.00 2.07 -0.71 -2.63 116.25 115.96 1zch h VAL 34 Ca 0.14 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.66 1zch h VAL 34 Cb 0.17 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1zch h VAL 34 CO -0.01 0.00 0.17 1.56 0.02 0.00 0.00 177.57 179.31 1zch h GLN 35 N -0.28 0.45 0.00 1.57 4.20 -0.86 -2.50 115.11 117.69 1zch h GLN 35 Ca -0.01 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1zch h GLN 35 Cb 0.24 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.93 1zch h GLN 35 CO 0.00 0.34 0.00 0.77 -0.67 0.00 0.00 178.83 179.27 1zch h SER 36 N 0.45 0.00 -4.25 1.46 0.02 -0.83 -3.45 113.55 106.95 1zch h SER 36 Ca 0.12 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.57 1zch h SER 36 Cb 0.03 0.00 0.13 0.00 0.14 0.00 0.00 62.40 62.69 1zch h SER 36 CO -0.02 0.00 0.31 0.00 -1.14 0.00 0.00 176.83 175.98 1zch s ALA 37 N -3.29 2.13 0.75 3.77 0.00 -0.94 -5.02 121.76 119.16 1zch s ALA 37 Ca 0.06 0.06 -0.11 0.00 0.00 0.00 0.00 51.96 51.97 1zch s ALA 37 Cb 0.10 -3.21 0.04 0.00 0.00 0.00 0.00 23.12 20.05 1zch s ALA 37 CO 0.48 -1.83 1.08 -1.25 0.00 0.00 0.00 175.76 174.25 1zch s PRO 38 N -4.98 2.45 -0.05 0.00 0.04 -1.26 -5.07 135.00 126.13 1zch s PRO 38 Ca 0.61 1.13 -0.19 0.00 0.04 0.00 0.00 61.00 62.60 1zch s PRO 38 Cb -0.16 -1.92 0.04 0.00 0.04 0.00 0.00 34.50 32.49 1zch s PRO 38 CO 0.56 -1.49 0.42 -1.54 0.04 0.00 0.00 177.00 174.99 1zch s SER 39 N -3.43 -0.35 0.06 6.66 1.04 -1.26 -4.93 113.70 111.50 1zch s SER 39 Ca 0.61 0.38 -0.34 0.00 0.48 0.00 0.00 55.95 57.08 1zch s SER 39 Cb -0.17 0.48 -0.13 0.00 0.10 0.00 0.00 66.02 66.30 1zch s SER 39 CO 0.55 -0.43 1.70 -0.24 0.98 0.00 0.00 173.24 175.80 1zch n SER 40 N 1.49 3.25 -2.22 7.02 2.88 -1.26 -1.34 113.62 123.44 1zch n SER 40 Ca -0.19 1.04 -0.09 0.00 -1.33 0.00 0.00 58.87 58.30 1zch n SER 40 Cb 0.56 -1.41 -0.01 0.00 -0.75 0.00 0.00 64.21 62.61 1zch n SER 40 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1zch n ILE 41 N 4.11 -0.34 -2.22 2.46 -5.35 -1.26 0.26 119.36 117.03 1zch n ILE 41 Ca 0.19 0.00 -0.17 0.00 -0.27 0.00 0.00 62.75 62.50 1zch n ILE 41 Cb 0.29 -1.17 -0.02 0.00 -1.74 0.00 0.00 39.64 37.00 1zch n ILE 41 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1zch n ASN 42 N -1.38 -4.83 0.18 7.28 5.15 -0.45 -4.84 115.26 116.36 1zch n ASN 42 Ca -0.10 0.16 0.14 0.00 -0.60 0.00 0.00 54.58 54.17 1zch n ASN 42 Cb 0.52 -4.12 0.47 0.00 -0.53 0.00 0.00 39.78 36.13 1zch n ASN 42 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 1zch h GLY 43 N 0.00 0.00 -6.58 8.20 0.00 -0.37 -3.47 103.07 100.84 1zch h GLY 43 Ca -0.39 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.43 1zch h GLY 43 CO 0.48 0.00 -0.94 -1.06 0.00 0.00 0.00 176.54 175.02 1zch n GLN 44 N -2.62 -1.87 -0.35 4.80 6.02 -1.26 -4.79 117.38 117.31 1zch n GLN 44 Ca 0.03 0.32 0.00 0.00 -0.01 0.00 0.00 57.00 57.33 1zch n GLN 44 Cb 0.35 -3.93 0.00 0.00 1.02 0.00 0.00 30.24 27.67 1zch n GLN 44 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1zch n GLN 45 N -4.49 0.85 -3.88 -1.09 3.00 -1.26 -4.77 117.38 105.74 1zch n GLN 45 Ca -0.22 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.65 1zch n GLN 45 Cb 0.64 -1.08 -0.13 0.00 0.00 0.00 0.00 30.24 29.67 1zch n GLN 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1zch s VAL 46 N 0.28 0.02 0.01 5.09 0.11 -1.26 -1.12 120.40 123.52 1zch s VAL 46 Ca 0.00 -0.17 0.06 0.00 -2.93 0.00 0.00 61.98 58.94 1zch s VAL 46 Cb 0.00 -0.09 -0.02 0.00 -1.53 0.00 0.00 36.38 34.74 1zch s VAL 46 CO 0.00 -0.09 -0.18 -0.89 -3.33 0.00 0.00 175.10 170.60 1zch s THR 47 N -0.27 1.43 -0.19 5.04 2.01 -0.08 -4.84 115.64 118.74 1zch s THR 47 Ca -0.03 -0.89 -0.01 0.00 0.31 0.00 0.00 61.69 61.07 1zch s THR 47 Cb -0.02 -1.22 0.01 0.00 0.01 0.00 0.00 72.50 71.28 1zch s THR 47 CO -0.00 0.31 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.41 1zch s VAL 48 N -0.56 2.61 -0.26 3.82 1.01 -1.26 -0.82 120.40 124.94 1zch s VAL 48 Ca 0.06 -0.76 -0.10 0.00 0.00 0.00 0.00 61.98 61.18 1zch s VAL 48 Cb -0.07 -2.13 -0.05 0.00 0.00 0.00 0.00 36.38 34.13 1zch s VAL 48 CO 0.00 0.50 0.17 -0.63 0.00 0.00 0.00 175.10 175.13 1zch s ILE 49 N 1.26 5.26 -0.25 2.22 -1.09 -0.30 -4.90 121.20 123.39 1zch s ILE 49 Ca 0.03 0.15 -0.14 0.00 -2.23 0.00 0.00 60.65 58.46 1zch s ILE 49 Cb -0.14 -3.47 -0.04 0.00 -1.58 0.00 0.00 42.46 37.23 1zch s ILE 49 CO -0.07 0.30 0.34 -0.89 -1.23 0.00 0.00 174.94 173.39 1zch s THR 50 N 1.40 5.21 -0.19 2.92 2.01 -1.26 -0.66 115.64 125.07 1zch s THR 50 Ca 0.07 0.52 -0.01 0.00 0.31 0.00 0.00 61.69 62.58 1zch s THR 50 Cb -0.15 -3.67 0.01 0.00 0.01 0.00 0.00 72.50 68.71 1zch s THR 50 CO 0.07 0.21 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.38 1zch s VAL 51 N 1.77 2.55 0.00 3.82 1.01 0.35 -4.93 120.40 124.96 1zch s VAL 51 Ca 0.14 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.35 1zch s VAL 51 Cb -0.15 -2.11 0.00 0.00 0.00 0.00 0.00 36.38 34.12 1zch s VAL 51 CO 0.09 0.50 0.05 0.00 0.00 0.00 0.00 175.10 175.74 1zch n GLN 52 N 4.68 3.93 -2.03 2.72 6.02 -1.26 -1.69 117.38 129.76 1zch n GLN 52 Ca -0.20 -0.05 -0.42 0.00 -0.01 0.00 0.00 57.00 56.32 1zch n GLN 52 Cb 0.50 -0.41 -0.03 0.00 1.02 0.00 0.00 30.24 31.32 1zch n GLN 52 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1zch s ASP 53 N -0.58 6.68 0.16 1.08 2.15 -1.26 -4.91 116.67 120.00 1zch s ASP 53 Ca 0.00 2.30 -0.18 0.00 0.43 0.00 0.00 52.55 55.10 1zch s ASP 53 Cb 0.00 -2.55 0.07 0.00 -0.30 0.00 0.00 42.92 40.14 1zch s ASP 53 CO 0.00 -0.86 1.67 0.50 -0.17 0.00 0.00 175.17 176.30 1zch h LYS 54 N 8.70 -0.03 -0.20 4.34 1.63 -1.95 -0.13 116.57 128.93 1zch h LYS 54 Ca -0.40 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.39 1zch h LYS 54 Cb 1.19 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.81 1zch h LYS 54 CO 0.93 -0.02 0.10 0.93 -3.45 0.00 0.00 179.45 177.94 1zch h GLU 55 N -0.03 0.28 -0.60 1.90 4.39 -1.99 -0.85 114.58 117.68 1zch h GLU 55 Ca 0.17 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.79 1zch h GLU 55 Cb 0.29 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.86 1zch h GLU 55 CO -0.38 0.29 0.19 -0.09 -1.16 0.00 0.00 179.01 177.86 1zch h ARG 56 N 0.20 0.93 -0.44 2.33 2.43 -1.92 -2.05 114.38 115.86 1zch h ARG 56 Ca 0.07 -0.20 -0.07 0.00 -0.81 0.00 0.00 59.98 58.97 1zch h ARG 56 Cb 0.10 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 1zch h ARG 56 CO -0.01 0.83 -0.00 -0.22 -1.51 0.00 0.00 179.97 179.06 1zch h LYS 57 N 0.85 0.71 -0.61 0.20 3.64 -0.90 -1.50 116.57 118.96 1zch h LYS 57 Ca 0.19 -0.18 -0.06 0.00 -1.27 0.00 0.00 60.65 59.33 1zch h LYS 57 Cb 0.28 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 1zch h LYS 57 CO -0.01 0.72 0.13 -0.22 -2.27 0.00 0.00 179.45 177.81 1zch h LYS 58 N 0.67 0.98 -0.71 1.90 3.64 -0.84 -1.14 116.57 121.07 1zch h LYS 58 Ca 0.13 -0.25 -0.05 0.00 -1.27 0.00 0.00 60.65 59.22 1zch h LYS 58 Cb 0.42 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 1zch h LYS 58 CO 0.02 0.91 0.26 -0.22 -2.27 0.00 0.00 179.45 178.15 1zch h LYS 59 N 0.89 1.09 -0.58 1.90 1.63 -0.90 -2.03 116.57 118.57 1zch h LYS 59 Ca 0.19 -0.21 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 1zch h LYS 59 Cb 0.38 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 31.82 1zch h LYS 59 CO 0.01 0.91 0.37 0.82 -3.45 0.00 0.00 179.45 178.10 1zch h ILE 60 N 1.04 1.16 -0.82 2.00 2.04 -0.92 -1.52 117.51 120.49 1zch h ILE 60 Ca 0.23 -0.33 0.06 0.00 1.00 0.00 0.00 64.86 65.82 1zch h ILE 60 Cb 0.25 0.34 -0.06 0.00 -0.74 0.00 0.00 36.82 36.62 1zch h ILE 60 CO -0.01 0.16 0.50 -1.28 0.00 0.00 0.00 178.15 177.52 1zch h SER 61 N 0.78 0.78 -0.59 1.72 0.87 -0.75 -0.49 113.55 115.87 1zch h SER 61 Ca 0.21 0.02 -0.10 0.00 -1.23 0.00 0.00 61.79 60.69 1zch h SER 61 Cb -0.05 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 61.74 1zch h SER 61 CO -0.04 0.50 -0.01 -0.33 -0.53 0.00 0.00 176.83 176.42 1zch h GLU 62 N 0.92 1.05 0.00 2.24 5.08 -0.88 0.32 114.58 123.30 1zch h GLU 62 Ca 0.36 -0.34 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1zch h GLU 62 Cb 0.17 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 1zch h GLU 62 CO -0.17 1.04 -0.15 -0.07 -1.00 0.00 0.00 179.01 178.66 1zch h LEU 63 N 0.95 0.00 -2.26 1.33 3.38 -0.65 -2.69 115.31 115.36 1zch h LEU 63 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1zch h LEU 63 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1zch h LEU 63 CO 0.03 0.15 0.00 0.00 0.09 0.00 0.00 178.44 178.71 1zch n ALA 64 N -2.21 3.11 -0.49 1.53 0.00 -0.25 -4.18 120.51 118.02 1zch n ALA 64 Ca -0.00 -1.01 0.00 0.00 0.00 0.00 0.00 53.44 52.42 1zch n ALA 64 Cb 0.35 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.75 1zch n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zch n GLY 65 N 0.53 0.72 2.84 0.00 0.00 -1.02 -4.50 105.19 103.77 1zch n GLY 65 Ca 0.15 -0.30 -0.01 0.00 0.00 0.00 0.00 46.02 45.87 1zch n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zch n GLY 66 N -2.49 -1.13 3.29 -0.02 0.00 0.11 -4.99 105.19 99.96 1zch n GLY 66 Ca 0.00 0.44 -0.40 0.00 0.00 0.00 0.00 46.02 46.06 1zch n GLY 66 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zch s GLN 67 N -2.95 2.66 0.48 1.61 -0.21 -1.21 -4.99 119.66 115.04 1zch s GLN 67 Ca 0.02 -1.36 0.30 0.00 0.02 0.00 0.00 55.36 54.34 1zch s GLN 67 Cb -0.00 -3.76 1.39 0.00 1.00 0.00 0.00 33.01 31.63 1zch s GLN 67 CO 0.65 -0.88 1.74 -1.00 -2.12 0.00 0.00 175.29 173.68 1zch h PRO 68 N 8.41 0.15 0.00 2.91 0.13 -1.94 -1.26 132.00 140.40 1zch h PRO 68 Ca -0.24 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 64.86 1zch h PRO 68 Cb 1.09 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.18 1zch h PRO 68 CO 0.73 0.10 -0.13 0.11 -0.23 0.00 0.00 178.00 178.58 1zch h TRP 69 N 0.15 0.00 -0.19 1.56 0.09 -1.95 -0.08 115.95 115.53 1zch h TRP 69 Ca 0.65 0.00 -0.08 0.00 0.09 0.00 0.00 58.89 59.55 1zch h TRP 69 Cb 2.17 0.00 -0.00 0.00 0.08 0.00 0.00 29.16 31.41 1zch h TRP 69 CO -0.00 0.13 -0.20 0.82 0.09 0.00 0.00 178.44 179.28 1zch h ILE 70 N 0.00 1.33 -0.47 0.12 2.04 -1.58 -0.93 117.51 118.03 1zch h ILE 70 Ca -0.00 -1.37 -0.10 0.00 1.00 0.00 0.00 64.86 64.38 1zch h ILE 70 Cb 0.45 1.79 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 1zch h ILE 70 CO 0.02 0.42 -0.12 0.44 0.00 0.00 0.00 178.15 178.90 1zch h ASP 71 N 0.14 0.91 -0.28 1.72 3.32 -1.56 -3.28 116.42 117.38 1zch h ASP 71 Ca 0.03 -0.36 -0.05 0.00 0.02 0.00 0.00 57.03 56.66 1zch h ASP 71 Cb 0.75 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 1zch h ASP 71 CO 0.05 1.06 -0.03 -0.61 -1.72 0.00 0.00 179.24 178.00 1zch h GLN 72 N 0.75 0.52 -7.02 3.56 4.15 -0.99 -3.45 115.11 112.62 1zch h GLN 72 Ca 0.12 -0.18 -0.50 0.00 0.77 0.00 0.00 58.65 58.86 1zch h GLN 72 Cb 0.67 -0.04 0.05 0.00 0.21 0.00 0.00 27.48 28.37 1zch h GLN 72 CO 0.05 0.69 0.45 0.00 -1.93 0.00 0.00 178.83 178.09 1zch s ALA 73 N -4.89 2.92 -0.25 3.38 0.00 -0.36 -4.80 121.76 117.75 1zch s ALA 73 Ca -0.13 0.84 0.28 0.00 0.00 0.00 0.00 51.96 52.94 1zch s ALA 73 Cb 0.08 -3.35 0.93 0.00 0.00 0.00 0.00 23.12 20.78 1zch s ALA 73 CO 0.76 -0.57 1.80 -1.00 0.00 0.00 0.00 175.76 176.75 1zch h PRO 74 N 1.87 0.00 -4.72 0.00 0.13 -1.86 -3.45 132.00 123.97 1zch h PRO 74 Ca -0.49 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.16 1zch h PRO 74 Cb 1.24 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 32.06 1zch h PRO 74 CO 0.60 0.00 -0.80 0.08 -0.23 0.00 0.00 178.00 177.64 1zch s VAL 75 N -3.41 0.99 -0.12 1.56 1.01 -1.08 -4.55 120.40 114.81 1zch s VAL 75 Ca 0.05 -0.46 -0.00 0.00 0.00 0.00 0.00 61.98 61.57 1zch s VAL 75 Cb 0.08 -0.88 0.03 0.00 0.00 0.00 0.00 36.38 35.60 1zch s VAL 75 CO 0.57 0.31 -0.08 0.12 0.00 0.00 0.00 175.10 176.01 1zch s PHE 76 N 0.29 1.53 -0.12 5.22 5.36 -0.68 -1.51 117.98 128.07 1zch s PHE 76 Ca -0.06 -0.78 -0.04 0.00 -0.96 0.00 0.00 56.93 55.09 1zch s PHE 76 Cb -0.11 -1.25 -0.03 0.00 -0.34 0.00 0.00 43.02 41.28 1zch s PHE 76 CO 0.01 -0.53 0.02 -0.51 -1.46 0.00 0.00 175.22 172.75 1zch s LEU 77 N 1.70 3.64 -0.23 6.12 1.43 -0.33 -0.50 118.68 130.50 1zch s LEU 77 Ca 0.05 0.12 -0.03 0.00 -1.03 0.00 0.00 54.13 53.23 1zch s LEU 77 Cb -0.13 -1.86 0.01 0.00 0.03 0.00 0.00 46.19 44.24 1zch s LEU 77 CO -0.08 0.31 -0.05 -0.22 0.23 0.00 0.00 176.35 176.54 1zch s LEU 78 N -0.47 3.02 -0.25 1.79 2.96 0.17 0.09 118.68 125.98 1zch s LEU 78 Ca 0.09 -0.61 -0.16 0.00 -0.22 0.00 0.00 54.13 53.22 1zch s LEU 78 Cb -0.12 -1.70 -0.03 0.00 0.50 0.00 0.00 46.19 44.83 1zch s LEU 78 CO 0.02 -0.07 0.44 -0.36 -1.32 0.00 0.00 176.35 175.06 1zch s PHE 79 N 1.41 3.28 0.04 5.38 0.08 0.48 -1.15 117.98 127.51 1zch s PHE 79 Ca 0.03 0.55 0.08 0.00 0.12 0.00 0.00 56.93 57.72 1zch s PHE 79 Cb -0.15 -2.63 -0.03 0.00 -0.57 0.00 0.00 43.02 39.64 1zch s PHE 79 CO -0.04 -0.21 -0.24 0.00 -0.10 0.00 0.00 175.22 174.63 1zch s ALA 81 N -0.80 3.41 -0.14 0.00 0.00 -0.36 -0.90 121.76 122.97 1zch s ALA 81 Ca 0.10 0.92 -0.03 0.00 0.00 0.00 0.00 51.96 52.95 1zch s ALA 81 Cb -0.09 -3.33 0.05 0.00 0.00 0.00 0.00 23.12 19.74 1zch s ALA 81 CO 0.02 -0.19 0.04 0.34 0.00 0.00 0.00 175.76 175.97 1zch s ASP 82 N -0.87 2.20 -0.08 0.00 -1.08 -0.28 -2.18 116.67 114.39 1zch s ASP 82 Ca 0.45 -0.46 0.11 0.00 -0.52 0.00 0.00 52.55 52.13 1zch s ASP 82 Cb -0.32 -0.42 0.19 0.00 -1.46 0.00 0.00 42.92 40.91 1zch s ASP 82 CO 0.42 -0.28 1.11 0.49 0.52 0.00 0.00 175.17 177.43 1zch n PHE 83 N 5.16 0.08 0.04 -5.34 3.72 0.55 -4.41 117.46 117.26 1zch n PHE 83 Ca -0.07 -0.78 -0.20 0.00 -0.05 0.00 0.00 57.45 56.35 1zch n PHE 83 Cb 0.49 -0.12 -0.12 0.00 -0.94 0.00 0.00 39.48 38.80 1zch n PHE 83 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 176.76 175.74 1zch h ASN 84 N 0.21 0.74 -0.16 4.37 -1.24 -1.79 -0.31 115.58 117.40 1zch h ASN 84 Ca 0.00 -0.78 -0.04 0.00 0.71 0.00 0.00 56.30 56.19 1zch h ASN 84 Cb 0.82 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 39.63 1zch h ASN 84 CO 0.01 1.44 0.00 0.03 -1.29 0.00 0.00 177.43 177.62 1zch h ARG 85 N 0.14 0.39 -0.38 6.67 3.08 -1.93 -0.01 114.38 122.35 1zch h ARG 85 Ca -0.13 -0.07 -0.13 0.00 0.07 0.00 0.00 59.98 59.72 1zch h ARG 85 Cb 1.61 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.58 1zch h ARG 85 CO 0.18 0.42 -0.30 0.00 -1.07 0.00 0.00 179.97 179.20 1zch h ALA 86 N 1.63 0.75 -0.45 0.04 0.00 -1.82 -1.37 119.26 118.04 1zch h ALA 86 Ca 0.09 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1zch h ALA 86 Cb 0.25 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1zch h ALA 86 CO 0.01 0.66 0.29 -0.22 0.00 0.00 0.00 179.25 179.98 1zch h LYS 87 N 0.70 0.59 -0.45 0.00 3.64 0.30 0.15 116.57 121.50 1zch h LYS 87 Ca 0.08 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1zch h LYS 87 Cb 0.85 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.52 1zch h LYS 87 CO 0.07 0.40 0.29 0.82 -2.27 0.00 0.00 179.45 178.77 1zch h ILE 88 N 0.60 1.12 -0.17 2.00 2.04 -0.85 0.68 117.51 122.92 1zch h ILE 88 Ca 0.16 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1zch h ILE 88 Cb -0.05 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 1zch h ILE 88 CO -0.03 0.12 0.11 0.00 0.00 0.00 0.00 178.15 178.35 1zch h ALA 89 N 1.15 0.22 0.16 1.87 0.00 -0.76 -0.75 119.26 121.15 1zch h ALA 89 Ca 0.16 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1zch h ALA 89 Cb -0.05 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1zch h ALA 89 CO -0.03 -0.30 -0.08 -0.07 0.00 0.00 0.00 179.25 178.77 1zch h LEU 90 N 0.23 -0.18 -0.02 0.00 4.07 -0.83 -2.99 115.31 115.59 1zch h LEU 90 Ca 0.06 -0.21 -0.02 0.00 0.08 0.00 0.00 57.88 57.79 1zch h LEU 90 Cb -0.02 0.05 0.00 0.00 1.08 0.00 0.00 40.66 41.77 1zch h LEU 90 CO -0.01 0.37 -0.08 -0.33 -1.08 0.00 0.00 178.44 177.31 1zch h GLU 91 N -1.00 0.09 0.16 1.13 5.08 -0.74 0.22 114.58 119.53 1zch h GLU 91 Ca -0.02 -0.07 -0.31 0.00 -1.00 0.00 0.00 59.36 57.96 1zch h GLU 91 Cb 0.38 0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.65 1zch h GLU 91 CO 0.04 0.71 -1.50 -0.44 -1.00 0.00 0.00 179.01 176.81 1zch h ASP 92 N -0.52 0.54 0.45 1.42 3.32 -1.36 -2.87 116.42 117.40 1zch h ASP 92 Ca -0.00 -0.67 0.00 0.00 0.02 0.00 0.00 57.03 56.37 1zch h ASP 92 Cb 0.72 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.09 1zch h ASP 92 CO 0.02 1.55 -1.25 0.18 -1.72 0.00 0.00 179.24 178.01 1zch n LEU 93 N -3.55 0.54 0.00 1.55 4.77 -0.38 -4.56 117.00 115.37 1zch n LEU 93 Ca -0.16 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 1zch n LEU 93 Cb 1.06 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 42.09 1zch n LEU 93 CO 0.54 -0.02 0.22 1.41 -1.33 0.00 0.00 177.39 178.21 1zch n HIS 94 N -2.20 0.00 -4.00 -1.77 8.25 -1.12 -5.02 115.22 109.36 1zch n HIS 94 Ca 0.00 -0.06 -0.26 0.00 -0.26 0.00 0.00 57.72 57.14 1zch n HIS 94 Cb 0.49 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.57 1zch n HIS 94 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1zch n ASP 95 N -0.06 -0.25 -4.47 0.41 2.03 -0.52 -4.93 116.55 108.76 1zch n ASP 95 Ca 0.00 -1.05 -0.28 0.00 0.52 0.00 0.00 54.79 53.98 1zch n ASP 95 Cb 0.39 -2.84 -0.11 0.00 -0.72 0.00 0.00 41.12 37.84 1zch n ASP 95 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1zch s PHE 96 N -4.01 2.45 -0.08 -0.67 0.40 0.67 -4.96 117.98 111.78 1zch s PHE 96 Ca 0.02 -0.30 -0.17 0.00 -0.60 0.00 0.00 56.93 55.87 1zch s PHE 96 Cb -0.01 -1.25 -0.05 0.00 0.51 0.00 0.00 43.02 42.23 1zch s PHE 96 CO 0.90 0.45 0.46 0.21 0.70 0.00 0.00 175.22 177.94 1zch s LYS 97 N -2.48 4.23 -0.27 0.44 2.20 -1.26 -2.92 119.74 119.68 1zch s LYS 97 Ca 0.20 0.45 -0.26 0.00 -0.36 0.00 0.00 55.97 56.00 1zch s LYS 97 Cb -0.09 -3.37 0.00 0.00 -1.51 0.00 0.00 37.83 32.86 1zch s LYS 97 CO 0.11 0.32 0.90 1.41 -0.36 0.00 0.00 175.35 177.72 1zch s MET 98 N 0.09 4.12 -0.02 4.03 -2.45 -1.26 -4.90 119.30 118.92 1zch s MET 98 Ca 0.25 0.95 0.14 0.00 -1.25 0.00 0.00 55.69 55.78 1zch s MET 98 Cb -0.16 -3.68 -0.20 0.00 1.25 0.00 0.00 34.83 32.04 1zch s MET 98 CO 0.11 -0.64 0.36 0.39 1.05 0.00 0.00 175.02 176.28 1zch n GLU 99 N 6.26 0.84 -0.02 4.11 -0.58 -1.26 -4.53 120.64 125.45 1zch n GLU 99 Ca 0.07 -0.10 0.11 0.00 -0.42 0.00 0.00 57.16 56.82 1zch n GLU 99 Cb 0.47 -1.29 0.52 0.00 -0.57 0.00 0.00 31.44 30.58 1zch n GLU 99 CO 0.00 0.00 0.00 0.97 -0.48 0.00 0.00 177.13 177.62 1zch h ILE 100 N 0.00 0.93 0.00 -3.67 6.09 -1.95 -0.21 117.51 118.69 1zch h ILE 100 Ca 0.00 -0.12 0.00 0.00 -1.37 0.00 0.00 64.86 63.37 1zch h ILE 100 Cb 0.57 0.55 0.00 0.00 0.47 0.00 0.00 36.82 38.41 1zch h ILE 100 CO 0.00 0.06 0.00 0.35 -3.07 0.00 0.00 178.15 175.49 1zch n THR 101 N -4.47 0.00 -0.16 2.19 -2.24 -1.26 -2.99 114.28 105.35 1zch n THR 101 Ca 0.07 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.94 1zch n THR 101 Cb 0.31 -0.62 0.29 0.00 -2.10 0.00 0.00 70.33 68.21 1zch n THR 101 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1zch n ASN 102 N -0.99 3.84 -3.81 3.42 3.02 -0.09 -1.03 115.26 119.61 1zch n ASN 102 Ca 0.17 -2.26 -0.10 0.00 -0.03 0.00 0.00 54.58 52.36 1zch n ASN 102 Cb 0.08 -0.49 -0.08 0.00 -0.61 0.00 0.00 39.78 38.68 1zch n ASN 102 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1zch s GLY 103 N -0.88 -0.01 0.28 7.41 0.00 -1.03 -3.58 107.32 109.51 1zch s GLY 103 Ca 0.42 -0.28 0.20 0.00 0.00 0.00 0.00 44.72 45.06 1zch s GLY 103 CO 0.23 -0.47 1.60 1.04 0.00 0.00 0.00 173.10 175.50 1zch n LEU 104 N 0.40 0.52 -0.32 0.66 4.77 -1.26 -2.42 117.00 119.36 1zch n LEU 104 Ca -0.18 0.72 0.05 0.00 -0.03 0.00 0.00 56.01 56.57 1zch n LEU 104 Cb 0.60 -0.75 0.24 0.00 -2.33 0.00 0.00 43.42 41.18 1zch n LEU 104 CO 0.22 -0.83 1.25 -0.08 -1.33 0.00 0.00 177.39 176.61 1zch h GLU 105 N 0.00 0.99 -0.72 3.23 4.57 -1.94 -0.27 114.58 120.44 1zch h GLU 105 Ca 0.00 -0.06 -0.05 0.00 -1.18 0.00 0.00 59.36 58.07 1zch h GLU 105 Cb 0.07 -0.22 -0.03 0.00 -0.16 0.00 0.00 28.75 28.40 1zch h GLU 105 CO 0.00 0.65 0.27 0.66 -1.18 0.00 0.00 179.01 179.41 1zch h SER 106 N 1.02 1.00 -0.55 1.04 4.64 -1.57 -0.00 113.55 119.11 1zch h SER 106 Ca 0.42 -0.16 -0.06 0.00 -0.47 0.00 0.00 61.79 61.53 1zch h SER 106 Cb 0.30 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.11 1zch h SER 106 CO -0.18 0.90 0.12 0.58 -0.87 0.00 0.00 176.83 177.38 1zch h VAL 107 N 1.05 1.25 -0.42 0.95 2.07 -1.27 -0.52 116.25 119.36 1zch h VAL 107 Ca 0.24 -0.92 -0.08 0.00 0.82 0.00 0.00 66.70 66.77 1zch h VAL 107 Cb 0.23 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1zch h VAL 107 CO -0.02 0.33 -0.03 -0.07 0.02 0.00 0.00 177.57 177.81 1zch h LEU 108 N 0.79 0.76 -0.24 2.57 3.38 -0.80 -0.54 115.31 121.23 1zch h LEU 108 Ca 0.17 -0.32 0.02 0.00 0.09 0.00 0.00 57.88 57.84 1zch h LEU 108 Cb 0.37 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1zch h LEU 108 CO 0.01 0.90 0.09 0.58 0.09 0.00 0.00 178.44 180.11 1zch h VAL 109 N 0.60 0.95 -0.51 1.22 2.07 -0.76 -0.68 116.25 119.14 1zch h VAL 109 Ca 0.12 -0.07 -0.05 0.00 0.82 0.00 0.00 66.70 67.52 1zch h VAL 109 Cb 0.53 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1zch h VAL 109 CO 0.03 0.04 0.12 1.23 0.02 0.00 0.00 177.57 179.01 1zch h GLY 110 N 0.21 0.88 1.04 2.17 0.00 -0.97 -1.30 103.07 105.09 1zch h GLY 110 Ca 0.10 -0.55 -0.09 0.00 0.00 0.00 0.00 47.33 46.80 1zch h GLY 110 CO -0.10 0.51 0.01 0.00 0.00 0.00 0.00 176.54 176.96 1zch h ALA 111 N 0.99 0.73 -0.33 3.60 0.00 -0.92 -0.66 119.26 122.68 1zch h ALA 111 Ca 0.16 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 1zch h ALA 111 Cb 0.34 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1zch h ALA 111 CO 0.00 0.55 -0.21 0.28 0.00 0.00 0.00 179.25 179.87 1zch h VAL 112 N 0.84 1.29 -0.68 0.00 2.07 -1.08 -0.39 116.25 118.30 1zch h VAL 112 Ca 0.16 -1.35 -0.00 0.00 0.82 0.00 0.00 66.70 66.32 1zch h VAL 112 Cb 0.52 1.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.70 1zch h VAL 112 CO 0.03 0.44 0.41 0.44 0.02 0.00 0.00 177.57 178.91 1zch h ASP 113 N 0.50 0.81 -0.40 0.57 5.19 -1.13 -0.60 116.42 121.35 1zch h ASP 113 Ca 0.07 -0.06 -0.08 0.00 -0.62 0.00 0.00 57.03 56.34 1zch h ASP 113 Cb 0.76 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 40.05 1zch h ASP 113 CO 0.06 0.63 -0.01 0.00 -3.12 0.00 0.00 179.24 176.79 1zch h ALA 114 N 1.22 1.07 -0.50 3.45 0.00 -0.97 -1.03 119.26 122.50 1zch h ALA 114 Ca 0.24 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1zch h ALA 114 Cb -0.04 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1zch h ALA 114 CO -0.05 0.58 -0.05 0.78 0.00 0.00 0.00 179.25 180.52 1zch h GLY 115 N 0.98 1.00 1.00 0.00 0.00 -0.60 0.12 103.07 105.56 1zch h GLY 115 Ca 0.14 -0.77 -0.00 0.00 0.00 0.00 0.00 47.33 46.70 1zch h GLY 115 CO 0.02 0.71 0.37 -2.22 0.00 0.00 0.00 176.54 175.42 1zch h ILE 116 N 0.78 1.17 -0.18 2.60 2.04 -0.85 0.31 117.51 123.38 1zch h ILE 116 Ca 0.14 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 1zch h ILE 116 Cb 0.59 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1zch h ILE 116 CO 0.04 0.17 0.09 0.00 0.00 0.00 0.00 178.15 178.44 1zch h ALA 117 N 1.19 0.24 -0.41 1.87 0.00 -0.83 -0.79 119.26 120.53 1zch h ALA 117 Ca 0.21 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1zch h ALA 117 Cb -0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1zch h ALA 117 CO -0.04 -0.20 0.24 1.25 0.00 0.00 0.00 179.25 180.50 1zch h LEU 118 N 0.17 0.50 -0.86 0.00 5.85 -0.53 0.48 115.31 120.93 1zch h LEU 118 Ca 0.06 -0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 1zch h LEU 118 Cb 0.13 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1zch h LEU 118 CO -0.01 0.42 0.15 1.23 -0.34 0.00 0.00 178.44 179.89 1zch h GLY 119 N 0.54 1.08 1.06 3.75 0.00 -0.85 -0.45 103.07 108.20 1zch h GLY 119 Ca 0.15 -0.65 -0.13 0.00 0.00 0.00 0.00 47.33 46.69 1zch h GLY 119 CO -0.03 0.61 -0.26 -0.84 0.00 0.00 0.00 176.54 176.02 1zch h THR 120 N 0.95 1.28 -0.62 4.70 2.02 -0.84 -1.84 112.91 118.56 1zch h THR 120 Ca 0.20 -1.42 -0.08 0.00 0.77 0.00 0.00 66.41 65.88 1zch h THR 120 Cb 0.34 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 1zch h THR 120 CO 0.00 0.48 0.09 0.00 0.37 0.00 0.00 175.52 176.46 1zch h ALA 121 N 0.79 0.83 -0.16 6.16 0.00 -0.69 -0.92 119.26 125.26 1zch h ALA 121 Ca 0.08 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1zch h ALA 121 Cb 0.84 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1zch h ALA 121 CO 0.07 0.60 0.11 1.15 0.00 0.00 0.00 179.25 181.17 1zch h THR 122 N 0.95 1.04 -0.44 0.00 2.02 -0.98 0.29 112.91 115.79 1zch h THR 122 Ca 0.19 -0.08 0.01 0.00 0.77 0.00 0.00 66.41 67.29 1zch h THR 122 Cb 0.44 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 1zch h THR 122 CO 0.01 0.04 0.29 0.00 0.37 0.00 0.00 175.52 176.24 1zch h ALA 123 N 1.06 0.56 0.14 6.16 0.00 -1.10 -1.80 119.26 124.28 1zch h ALA 123 Ca 0.06 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1zch h ALA 123 Cb -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1zch h ALA 123 CO -0.01 0.01 -0.07 0.00 0.00 0.00 0.00 179.25 179.18 1zch h ALA 124 N 1.16 -0.19 -0.30 0.00 0.00 -0.93 -2.42 119.26 116.59 1zch h ALA 124 Ca 0.16 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1zch h ALA 124 Cb -0.07 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1zch h ALA 124 CO -0.04 -0.52 0.12 0.00 0.00 0.00 0.00 179.25 178.81 1zch h ALA 125 N 0.48 0.35 0.00 0.00 0.00 -0.88 -2.35 119.26 116.86 1zch h ALA 125 Ca -0.02 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1zch h ALA 125 Cb 0.28 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1zch h ALA 125 CO 0.03 -0.28 -0.22 0.93 0.00 0.00 0.00 179.25 179.71 1zch h GLU 126 N 0.26 0.00 0.00 0.00 5.08 -1.34 -1.30 114.58 117.28 1zch h GLU 126 Ca 0.13 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 1zch h GLU 126 Cb 0.08 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 1zch h GLU 126 CO -0.12 0.22 -0.03 0.66 -1.00 0.00 0.00 179.01 178.75 1zch h SER 127 N 0.00 0.00 0.04 1.42 4.64 -0.90 -1.89 113.55 116.87 1zch h SER 127 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zch h SER 127 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1zch h SER 127 CO 0.03 0.03 -0.05 0.18 -0.87 0.00 0.00 176.83 176.15 1zch n LEU 128 N -3.14 1.30 0.00 5.97 4.77 -0.53 -4.90 117.00 120.47 1zch n LEU 128 Ca 0.00 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 1zch n LEU 128 Cb 0.29 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1zch n LEU 128 CO 0.27 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 1zch n GLY 129 N 1.20 0.73 3.87 -0.72 0.00 -0.71 -5.07 105.19 104.50 1zch n GLY 129 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 1zch n GLY 129 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zch s LEU 130 N 0.00 3.86 0.12 0.99 1.43 -0.99 -4.65 118.68 119.44 1zch s LEU 130 Ca 0.00 1.13 0.02 0.00 -1.03 0.00 0.00 54.13 54.25 1zch s LEU 130 Cb 0.00 -4.00 -0.04 0.00 0.03 0.00 0.00 46.19 42.18 1zch s LEU 130 CO 0.00 -0.37 0.22 -0.83 0.23 0.00 0.00 176.35 175.59 1zch s GLY 131 N -3.07 1.88 0.14 -3.19 0.00 0.52 -3.90 107.32 99.69 1zch s GLY 131 Ca 0.51 -1.01 -0.09 0.00 0.00 0.00 0.00 44.72 44.14 1zch s GLY 131 CO 0.30 -1.00 0.25 -0.51 0.00 0.00 0.00 173.10 172.14 1zch s THR 132 N -1.64 0.09 -0.29 0.90 -4.23 -1.26 -2.31 115.64 106.89 1zch s THR 132 Ca 0.33 -1.35 -0.12 0.00 -1.18 0.00 0.00 61.69 59.37 1zch s THR 132 Cb -0.12 -1.72 0.12 0.00 1.34 0.00 0.00 72.50 72.13 1zch s THR 132 CO 0.27 -0.40 0.69 0.54 -0.54 0.00 0.00 174.62 175.18 1zch s VAL 133 N -3.94 -0.67 0.75 2.29 0.11 -1.05 -1.00 120.40 116.88 1zch s VAL 133 Ca 0.14 0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 59.09 1zch s VAL 133 Cb 0.04 -1.00 0.04 0.00 -1.53 0.00 0.00 36.38 33.93 1zch s VAL 133 CO -0.03 0.00 1.08 -2.84 -3.33 0.00 0.00 175.10 169.98 1zch s PRO 134 N 2.49 2.44 -0.37 1.54 0.02 -1.26 -1.01 135.00 138.84 1zch s PRO 134 Ca -0.07 1.07 0.01 0.00 0.02 0.00 0.00 61.00 62.02 1zch s PRO 134 Cb -0.10 -1.92 0.12 0.00 0.02 0.00 0.00 34.50 32.62 1zch s PRO 134 CO -0.19 -1.49 0.18 0.42 -0.33 0.00 0.00 177.00 175.59 1zch s ILE 135 N -2.96 1.01 -0.61 2.83 -1.09 0.29 -4.86 121.20 115.81 1zch s ILE 135 Ca 0.60 -1.97 0.25 0.00 -2.23 0.00 0.00 60.65 57.31 1zch s ILE 135 Cb -0.16 -1.73 0.28 0.00 -1.58 0.00 0.00 42.46 39.27 1zch s ILE 135 CO 0.56 -0.82 1.75 1.23 -1.23 0.00 0.00 174.94 176.43 1zch h GLY 136 N 7.32 0.00 1.66 6.18 0.00 -1.85 -0.77 103.07 115.61 1zch h GLY 136 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1zch h GLY 136 CO 0.45 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.99 1zch n ALA 137 N -1.80 1.43 0.30 3.60 0.00 -1.26 -1.99 120.51 120.79 1zch n ALA 137 Ca 0.04 -0.03 0.18 0.00 0.00 0.00 0.00 53.44 53.64 1zch n ALA 137 Cb 0.36 -1.10 0.88 0.00 0.00 0.00 0.00 19.45 19.59 1zch n ALA 137 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1zch h VAL 138 N 0.00 0.00 -0.01 0.00 -1.51 -1.87 -0.51 116.25 112.35 1zch h VAL 138 Ca 0.00 -0.21 0.00 0.00 -1.23 0.00 0.00 66.70 65.26 1zch h VAL 138 Cb 0.07 1.12 0.00 0.00 -2.13 0.00 0.00 31.29 30.35 1zch h VAL 138 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 177.57 176.88 1zch n ARG 139 N -2.90 1.24 0.06 5.19 1.74 -0.84 -3.80 116.66 117.36 1zch n ARG 139 Ca -0.01 -0.35 -0.19 0.00 -0.77 0.00 0.00 57.85 56.53 1zch n ARG 139 Cb 0.17 -1.48 -0.10 0.00 -1.02 0.00 0.00 32.46 30.03 1zch n ARG 139 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1zch h GLY 140 N 4.98 0.66 -5.83 -0.13 0.00 -1.31 -3.37 103.07 98.07 1zch h GLY 140 Ca 0.00 -1.23 -0.53 0.00 0.00 0.00 0.00 47.33 45.57 1zch h GLY 140 CO 0.00 1.08 -1.00 0.70 0.00 0.00 0.00 176.54 177.32 1zch n ASN 141 N -3.80 1.89 -0.36 0.19 3.02 -1.25 -4.98 115.26 109.98 1zch n ASN 141 Ca -0.10 -3.17 0.01 0.00 -0.03 0.00 0.00 54.58 51.28 1zch n ASN 141 Cb 0.90 -0.61 0.15 0.00 -0.61 0.00 0.00 39.78 39.61 1zch n ASN 141 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1zch h PRO 142 N 3.21 1.14 -0.21 3.52 0.13 -1.74 -2.81 132.00 135.24 1zch h PRO 142 Ca 0.11 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1zch h PRO 142 Cb 0.81 -0.26 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 1zch h PRO 142 CO 0.60 0.76 0.13 0.37 -0.23 0.00 0.00 178.00 179.63 1zch h GLN 143 N 1.18 0.29 -0.71 0.86 5.75 -1.93 0.27 115.11 120.81 1zch h GLN 143 Ca 0.41 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.88 1zch h GLN 143 Cb 0.09 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 28.55 1zch h GLN 143 CO -0.15 0.23 0.44 0.93 -2.65 0.00 0.00 178.83 177.63 1zch h GLU 144 N 0.26 0.96 -0.52 1.69 3.07 -1.98 -1.22 114.58 116.84 1zch h GLU 144 Ca 0.08 -0.08 -0.10 0.00 -0.50 0.00 0.00 59.36 58.76 1zch h GLU 144 Cb 0.02 -0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 27.71 1zch h GLU 144 CO -0.01 0.67 -0.05 1.25 -1.40 0.00 0.00 179.01 179.46 1zch h LEU 145 N 0.97 0.95 -0.67 1.33 5.85 -1.22 -0.13 115.31 122.39 1zch h LEU 145 Ca 0.26 -0.33 0.01 0.00 0.84 0.00 0.00 57.88 58.66 1zch h LEU 145 Cb -0.05 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.68 1zch h LEU 145 CO -0.05 1.06 0.44 0.40 -0.34 0.00 0.00 178.44 179.94 1zch h ILE 146 N 0.83 1.15 -0.28 4.05 2.04 -0.11 -1.43 117.51 123.75 1zch h ILE 146 Ca 0.14 -0.30 -0.12 0.00 1.00 0.00 0.00 64.86 65.58 1zch h ILE 146 Cb 0.60 0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1zch h ILE 146 CO 0.04 0.16 -0.28 -0.08 0.00 0.00 0.00 178.15 177.99 1zch h GLU 147 N 0.88 0.68 -0.66 2.37 4.57 -1.03 0.39 114.58 121.78 1zch h GLU 147 Ca 0.25 -0.36 0.00 0.00 -1.18 0.00 0.00 59.36 58.07 1zch h GLU 147 Cb -0.07 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.50 1zch h GLU 147 CO -0.07 0.97 0.42 1.25 -1.18 0.00 0.00 179.01 180.40 1zch h LEU 148 N 0.42 0.77 -2.10 1.64 5.85 -0.74 -2.88 115.31 118.26 1zch h LEU 148 Ca 0.04 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1zch h LEU 148 Cb 0.85 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.68 1zch h LEU 148 CO 0.07 0.57 0.00 0.18 -0.34 0.00 0.00 178.44 178.92 1zch n LEU 149 N -4.61 3.11 -3.65 2.25 4.77 -0.56 -4.96 117.00 113.35 1zch n LEU 149 Ca 0.05 -1.40 -0.25 0.00 -0.03 0.00 0.00 56.01 54.38 1zch n LEU 149 Cb 0.03 -0.27 0.07 0.00 -2.33 0.00 0.00 43.42 40.92 1zch n LEU 149 CO 0.36 0.70 0.22 -0.62 -1.33 0.00 0.00 177.39 176.72 1zch n GLU 150 N 1.24 -7.57 -2.29 3.23 1.02 -0.60 -4.93 120.64 110.74 1zch n GLU 150 Ca 0.19 0.79 -0.42 0.00 -0.02 0.00 0.00 57.16 57.70 1zch n GLU 150 Cb 0.53 -5.82 -0.03 0.00 -0.02 0.00 0.00 31.44 26.11 1zch n GLU 150 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1zch s LEU 151 N -7.29 4.28 0.94 -4.62 1.43 0.03 -5.00 118.68 108.45 1zch s LEU 151 Ca 0.59 1.97 -0.14 0.00 -1.03 0.00 0.00 54.13 55.52 1zch s LEU 151 Cb -0.26 -3.55 0.20 0.00 0.03 0.00 0.00 46.19 42.61 1zch s LEU 151 CO 0.75 -0.72 1.29 -2.16 0.23 0.00 0.00 176.35 175.74 1zch s PRO 152 N 2.76 0.65 0.54 1.29 0.04 -1.26 -4.82 135.00 134.20 1zch s PRO 152 Ca 0.61 -0.60 -0.22 0.00 0.04 0.00 0.00 61.00 60.84 1zch s PRO 152 Cb -0.28 -1.91 -0.06 0.00 0.04 0.00 0.00 34.50 32.29 1zch s PRO 152 CO 0.23 -2.36 1.27 1.17 0.04 0.00 0.00 177.00 177.35 1zch n LYS 153 N -3.67 1.57 -1.01 4.56 4.81 -1.26 -2.44 118.16 120.71 1zch n LYS 153 Ca 0.16 0.58 -0.00 0.00 -0.87 0.00 0.00 58.31 58.17 1zch n LYS 153 Cb 0.59 -2.46 -0.00 0.00 0.02 0.00 0.00 35.03 33.18 1zch n LYS 153 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1zch n TYR 154 N -1.04 0.00 -4.55 5.64 4.01 0.26 -4.53 117.16 116.95 1zch n TYR 154 Ca 0.11 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.61 1zch n TYR 154 Cb 0.44 -0.30 -0.16 0.00 -0.31 0.00 0.00 39.34 39.01 1zch n TYR 154 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1zch s VAL 155 N -1.95 1.06 -0.04 -0.72 1.01 -1.02 -0.33 120.40 118.40 1zch s VAL 155 Ca 0.00 -0.46 -0.05 0.00 0.00 0.00 0.00 61.98 61.47 1zch s VAL 155 Cb 0.00 -0.97 0.01 0.00 0.00 0.00 0.00 36.38 35.43 1zch s VAL 155 CO 0.00 0.33 0.13 0.72 0.00 0.00 0.00 175.10 176.28 1zch s PHE 156 N 0.53 -0.12 0.25 5.22 -0.12 -0.93 -4.76 117.98 118.05 1zch s PHE 156 Ca -0.11 0.30 -0.30 0.00 -0.05 0.00 0.00 56.93 56.77 1zch s PHE 156 Cb -0.14 0.04 -0.09 0.00 -0.63 0.00 0.00 43.02 42.19 1zch s PHE 156 CO 0.03 -0.09 1.29 -1.25 -0.05 0.00 0.00 175.22 175.14 1zch s PRO 157 N -0.09 4.41 -0.05 1.99 0.04 -1.26 -1.22 135.00 138.81 1zch s PRO 157 Ca -0.02 2.08 -0.03 0.00 0.04 0.00 0.00 61.00 63.08 1zch s PRO 157 Cb -0.02 -3.15 -0.02 0.00 0.04 0.00 0.00 34.50 31.35 1zch s PRO 157 CO 0.00 -0.18 -0.07 1.28 0.04 0.00 0.00 177.00 178.08 1zch n LEU 158 N 1.86 0.44 -3.58 -3.56 4.77 -0.59 -4.77 117.00 111.56 1zch n LEU 158 Ca 0.03 0.06 -0.15 0.00 -0.03 0.00 0.00 56.01 55.92 1zch n LEU 158 Cb 0.43 -0.16 -0.07 0.00 -2.33 0.00 0.00 43.42 41.30 1zch n LEU 158 CO 0.58 0.12 0.46 -0.55 -1.33 0.00 0.00 177.39 176.67 1zch s SER 159 N -5.45 -0.68 0.54 -1.43 0.15 -1.06 -4.69 113.70 101.08 1zch s SER 159 Ca -0.07 1.08 0.04 0.00 0.70 0.00 0.00 55.95 57.69 1zch s SER 159 Cb 0.03 1.01 0.04 0.00 -1.71 0.00 0.00 66.02 65.39 1zch s SER 159 CO 0.09 -0.40 0.74 -0.83 1.20 0.00 0.00 173.24 174.05 1zch s GLY 160 N -0.34 1.85 -0.17 9.45 0.00 -0.30 -0.38 107.32 117.43 1zch s GLY 160 Ca -0.05 -1.55 -0.04 0.00 0.00 0.00 0.00 44.72 43.09 1zch s GLY 160 CO 0.04 -1.24 0.24 -2.27 0.00 0.00 0.00 173.10 169.87 1zch s LEU 161 N -4.68 -0.22 0.15 0.66 2.96 0.11 -0.54 118.68 117.12 1zch s LEU 161 Ca 0.58 0.18 -0.28 0.00 -0.22 0.00 0.00 54.13 54.40 1zch s LEU 161 Cb -0.09 0.55 -0.07 0.00 0.50 0.00 0.00 46.19 47.08 1zch s LEU 161 CO 0.38 -0.28 0.87 -0.69 -1.32 0.00 0.00 176.35 175.31 1zch s VAL 162 N 2.38 4.39 -0.01 1.68 1.01 -0.18 -1.19 120.40 128.47 1zch s VAL 162 Ca 0.05 1.91 0.01 0.00 0.00 0.00 0.00 61.98 63.94 1zch s VAL 162 Cb -0.14 -4.24 0.01 0.00 0.00 0.00 0.00 36.38 32.01 1zch s VAL 162 CO -0.10 0.43 -0.03 -0.63 0.00 0.00 0.00 175.10 174.77 1zch s ILE 163 N -0.63 0.26 -0.22 2.22 1.01 -0.57 -2.54 121.20 120.74 1zch s ILE 163 Ca 0.41 -0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.98 1zch s ILE 163 Cb -0.24 -0.27 0.00 0.00 0.01 0.00 0.00 42.46 41.97 1zch s ILE 163 CO 0.28 0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.94 1zch n GLY 164 N 3.37 -1.17 3.69 6.18 0.00 -0.98 -2.62 105.19 113.66 1zch n GLY 164 Ca -0.17 -1.00 -0.40 0.00 0.00 0.00 0.00 46.02 44.44 1zch n GLY 164 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zch s HIS 165 N -2.13 3.49 0.33 1.61 3.76 -1.26 -0.36 115.29 120.74 1zch s HIS 165 Ca 0.00 1.21 -0.29 0.00 -0.15 0.00 0.00 55.06 55.83 1zch s HIS 165 Cb 0.00 -2.89 -0.11 0.00 1.11 0.00 0.00 32.58 30.70 1zch s HIS 165 CO 0.00 -0.07 1.45 -2.14 -0.85 0.00 0.00 174.74 173.12 1zch s PRO 166 N 1.46 4.20 -0.05 8.40 0.02 -1.26 -1.07 135.00 146.70 1zch s PRO 166 Ca 0.37 2.43 0.19 0.00 0.02 0.00 0.00 61.00 64.01 1zch s PRO 166 Cb -0.17 -3.03 -0.29 0.00 0.02 0.00 0.00 34.50 31.04 1zch s PRO 166 CO 0.15 -0.44 0.37 0.00 -0.33 0.00 0.00 177.00 176.75 1zch n ALA 167 N 1.11 2.53 -3.58 -1.55 0.00 0.13 -4.58 120.51 114.57 1zch n ALA 167 Ca 0.03 -0.57 -0.14 0.00 0.00 0.00 0.00 53.44 52.76 1zch n ALA 167 Cb 0.40 -0.58 -0.12 0.00 0.00 0.00 0.00 19.45 19.15 1zch n ALA 167 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1zch s ASP 168 N -4.38 0.55 0.00 0.00 -1.08 -1.23 -5.00 116.67 105.54 1zch s ASP 168 Ca -0.07 0.37 0.23 0.00 -0.52 0.00 0.00 52.55 52.56 1zch s ASP 168 Cb 0.11 0.71 1.37 0.00 -1.46 0.00 0.00 42.92 43.65 1zch s ASP 168 CO 0.79 -0.27 1.87 0.54 0.52 0.00 0.00 175.17 178.62 1zch n ARG 169 N 5.35 0.98 0.00 4.34 1.74 -1.26 -4.66 116.66 123.14 1zch n ARG 169 Ca -0.06 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.02 1zch n ARG 169 Cb 0.50 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.57 1zch n ARG 169 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1zch n SER 170 N -0.87 0.00 -3.54 0.55 2.88 -1.26 -4.90 113.62 106.48 1zch n SER 170 Ca 0.17 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.60 1zch n SER 170 Cb 0.08 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.51 1zch n SER 170 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zch s ALA 171 N -1.63 -1.23 0.29 -1.46 0.00 -1.26 -5.15 121.76 111.33 1zch s ALA 171 Ca 0.00 0.18 -0.29 0.00 0.00 0.00 0.00 51.96 51.85 1zch s ALA 171 Cb 0.00 0.79 -0.10 0.00 0.00 0.00 0.00 23.12 23.81 1zch s ALA 171 CO 0.00 -0.70 1.20 0.15 0.00 0.00 0.00 175.76 176.41 1zch s LYS 172 N -3.78 4.50 -0.20 0.00 1.02 -1.26 -4.85 119.74 115.17 1zch s LYS 172 Ca 0.02 2.00 -0.09 0.00 0.02 0.00 0.00 55.97 57.92 1zch s LYS 172 Cb 0.00 -3.14 -0.05 0.00 -0.52 0.00 0.00 37.83 34.13 1zch s LYS 172 CO -0.12 0.01 0.11 0.21 -0.92 0.00 0.00 175.35 174.64 1zch s LYS 173 N -1.47 4.13 0.39 1.68 2.20 -1.26 -5.07 119.74 120.34 1zch s LYS 173 Ca 0.47 -0.25 -0.25 0.00 -0.36 0.00 0.00 55.97 55.58 1zch s LYS 173 Cb -0.36 -3.38 -0.11 0.00 -1.51 0.00 0.00 37.83 32.47 1zch s LYS 173 CO 0.46 0.28 1.00 -2.30 -0.36 0.00 0.00 175.35 174.43 1zch n PRO 174 N 3.58 1.35 -4.30 4.03 -0.02 -1.26 -5.02 135.00 133.37 1zch n PRO 174 Ca -0.16 0.48 -0.24 0.00 -2.02 0.00 0.00 63.50 61.57 1zch n PRO 174 Cb 0.52 -1.99 -0.08 0.00 -0.02 0.00 0.00 33.50 31.93 1zch n PRO 174 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1zch s ARG 175 N -1.89 2.17 0.65 -0.52 1.81 -1.26 -5.05 118.95 114.85 1zch s ARG 175 Ca 0.62 -1.59 -0.17 0.00 -1.72 0.00 0.00 55.73 52.86 1zch s ARG 175 Cb -0.59 -2.04 -0.03 0.00 -0.45 0.00 0.00 34.95 31.84 1zch s ARG 175 CO 0.58 0.24 0.94 1.28 -0.68 0.00 0.00 175.30 177.66 1zch n LEU 176 N -0.93 3.55 -4.70 2.53 4.77 -1.26 -4.87 117.00 116.09 1zch n LEU 176 Ca -0.05 0.75 -0.41 0.00 -0.03 0.00 0.00 56.01 56.26 1zch n LEU 176 Cb 0.61 -1.39 0.01 0.00 -2.33 0.00 0.00 43.42 40.32 1zch n LEU 176 CO 0.41 -1.99 0.90 -2.65 -1.33 0.00 0.00 177.39 172.73 1zch n PRO 177 N -1.28 2.00 -0.34 3.23 -0.02 -1.26 -4.85 135.00 132.47 1zch n PRO 177 Ca 0.14 0.71 0.13 0.00 -2.02 0.00 0.00 63.50 62.45 1zch n PRO 177 Cb 0.48 -2.38 0.32 0.00 -0.02 0.00 0.00 33.50 31.90 1zch n PRO 177 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1zch h GLN 178 N 2.21 0.68 0.00 -0.52 4.15 -1.96 0.00 115.11 119.66 1zch h GLN 178 Ca -0.48 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 58.89 1zch h GLN 178 Cb 1.29 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 28.83 1zch h GLN 178 CO 0.61 0.45 -0.05 0.93 -1.93 0.00 0.00 178.83 178.84 1zch h GLU 179 N 0.70 0.00 0.00 1.69 3.07 -1.89 0.93 114.58 119.07 1zch h GLU 179 Ca 0.58 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.42 1zch h GLU 179 Cb 0.94 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.84 1zch h GLU 179 CO -0.41 0.05 -0.21 0.00 -1.40 0.00 0.00 179.01 177.04 1zch h ALA 180 N 1.95 0.89 0.00 3.43 0.00 -1.33 -3.38 119.26 120.83 1zch h ALA 180 Ca -0.00 -0.07 -0.21 0.00 0.00 0.00 0.00 54.91 54.63 1zch h ALA 180 Cb 0.15 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1zch h ALA 180 CO 0.01 0.10 -1.80 0.28 0.00 0.00 0.00 179.25 177.84 1zch n VAL 181 N -3.06 0.80 -3.76 0.00 0.31 -0.75 -4.90 118.33 106.96 1zch n VAL 181 Ca 0.03 -0.41 -0.38 0.00 -0.01 0.00 0.00 64.34 63.57 1zch n VAL 181 Cb 0.56 -0.83 -0.12 0.00 -0.91 0.00 0.00 33.84 32.54 1zch n VAL 181 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1zch s ASN 182 N -4.80 5.25 -0.05 4.52 3.04 0.25 -5.09 114.94 118.06 1zch s ASN 182 Ca -0.11 -1.06 -0.02 0.00 0.04 0.00 0.00 52.86 51.71 1zch s ASN 182 Cb 0.04 -1.86 -0.04 0.00 -1.54 0.00 0.00 41.25 37.85 1zch s ASN 182 CO 0.41 -0.30 0.06 -1.00 -3.04 0.00 0.00 177.10 173.23 1zch s HIS 183 N 1.42 3.28 -0.26 0.43 3.76 -1.26 -4.48 115.29 118.17 1zch s HIS 183 Ca -0.01 0.24 -0.18 0.00 -0.15 0.00 0.00 55.06 54.97 1zch s HIS 183 Cb -0.19 -1.78 -0.03 0.00 1.11 0.00 0.00 32.58 31.69 1zch s HIS 183 CO 0.03 0.55 0.51 -0.65 -0.85 0.00 0.00 174.74 174.32 1zch s GLN 184 N -1.35 4.05 0.00 1.40 -1.52 -1.26 -4.66 119.66 116.32 1zch s GLN 184 Ca 0.18 0.30 0.00 0.00 -1.95 0.00 0.00 55.36 53.89 1zch s GLN 184 Cb -0.12 -3.66 0.00 0.00 -0.22 0.00 0.00 33.01 29.01 1zch s GLN 184 CO 0.08 -0.36 0.00 0.39 -0.25 0.00 0.00 175.29 175.16 1zch n GLU 185 N 5.54 0.00 -4.20 2.91 -0.58 -1.26 -4.79 120.64 118.27 1zch n GLU 185 Ca -0.04 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.58 1zch n GLU 185 Cb 0.50 0.00 -0.10 0.00 -0.57 0.00 0.00 31.44 31.27 1zch n GLU 185 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1zch s THR 186 N 0.00 0.66 0.31 2.62 -4.23 -1.26 -5.13 115.64 108.61 1zch s THR 186 Ca 0.00 -1.95 -0.29 0.00 -1.18 0.00 0.00 61.69 58.26 1zch s THR 186 Cb 0.00 -1.88 -0.11 0.00 1.34 0.00 0.00 72.50 71.86 1zch s THR 186 CO 0.00 -0.69 1.48 -0.47 -0.54 0.00 0.00 174.62 174.40 1zch s TYR 187 N -3.66 2.82 0.29 3.99 5.04 -1.26 -4.82 117.35 119.75 1zch s TYR 187 Ca 0.17 1.04 -0.30 0.00 -2.44 0.00 0.00 57.07 55.55 1zch s TYR 187 Cb 0.06 -3.93 -0.11 0.00 0.35 0.00 0.00 41.96 38.32 1zch s TYR 187 CO -0.01 -2.93 1.54 -1.17 -1.34 0.00 0.00 175.55 171.65 1zch s LEU 188 N -1.08 4.35 0.47 6.97 2.96 -1.26 -4.95 118.68 126.15 1zch s LEU 188 Ca 0.57 2.89 -0.23 0.00 -0.22 0.00 0.00 54.13 57.15 1zch s LEU 188 Cb -0.45 -3.64 -0.09 0.00 0.50 0.00 0.00 46.19 42.52 1zch s LEU 188 CO 0.51 -0.86 1.05 0.59 -1.32 0.00 0.00 176.35 176.33 1zch n ASN 189 N 1.99 1.40 -0.33 3.68 3.02 -1.26 -4.78 115.26 118.98 1zch n ASN 189 Ca 0.07 0.98 0.02 0.00 -0.03 0.00 0.00 54.58 55.62 1zch n ASN 189 Cb 0.38 -1.40 0.16 0.00 -0.61 0.00 0.00 39.78 38.32 1zch n ASN 189 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1zch h GLN 190 N 1.36 0.98 -0.15 3.52 5.75 -1.99 -2.23 115.11 122.35 1zch h GLN 190 Ca -0.46 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 57.98 1zch h GLN 190 Cb 1.34 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 29.66 1zch h GLN 190 CO 0.56 0.65 0.10 0.38 -2.65 0.00 0.00 178.83 177.86 1zch h ASP 191 N 1.01 0.17 -0.65 -0.69 2.03 -2.00 -0.31 116.42 115.98 1zch h ASP 191 Ca 0.40 -0.01 -0.07 0.00 -0.73 0.00 0.00 57.03 56.63 1zch h ASP 191 Cb 0.21 -0.04 -0.03 0.00 -0.83 0.00 0.00 39.33 38.64 1zch h ASP 191 CO -0.19 0.12 0.14 -0.33 -1.03 0.00 0.00 179.24 177.96 1zch h GLU 192 N 0.20 1.06 -0.67 4.15 5.08 -1.90 -2.05 114.58 120.45 1zch h GLU 192 Ca 0.05 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1zch h GLU 192 Cb -0.02 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.06 1zch h GLU 192 CO -0.01 0.96 0.43 1.25 -1.00 0.00 0.00 179.01 180.64 1zch h LEU 193 N 0.98 0.78 -0.61 1.33 5.85 -1.16 -1.59 115.31 120.90 1zch h LEU 193 Ca 0.20 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 1zch h LEU 193 Cb 0.39 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 1zch h LEU 193 CO 0.01 0.59 0.35 0.74 -0.34 0.00 0.00 178.44 179.79 1zch h THR 194 N 0.91 1.19 -0.93 1.05 2.02 -0.77 -2.11 112.91 114.26 1zch h THR 194 Ca 0.24 -0.44 0.03 0.00 0.77 0.00 0.00 66.41 67.01 1zch h THR 194 Cb -0.07 0.37 -0.05 0.00 -1.74 0.00 0.00 68.15 66.66 1zch h THR 194 CO -0.05 0.20 0.61 0.28 0.37 0.00 0.00 175.52 176.93 1zch h SER 195 N 0.83 1.03 -0.70 4.18 0.02 -0.75 -1.23 113.55 116.92 1zch h SER 195 Ca 0.22 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.09 1zch h SER 195 Cb 0.01 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.28 1zch h SER 195 CO -0.04 0.72 0.21 0.45 -1.14 0.00 0.00 176.83 177.03 1zch h HIS 196 N 1.20 1.14 -0.57 3.45 -0.00 -0.87 -1.68 115.15 117.82 1zch h HIS 196 Ca 0.36 -0.11 -0.07 0.00 -0.00 0.00 0.00 60.37 60.55 1zch h HIS 196 Cb -0.04 -0.33 -0.02 0.00 -0.00 0.00 0.00 27.41 27.01 1zch h HIS 196 CO -0.01 0.91 0.08 0.82 -0.00 0.00 0.00 177.93 179.72 1zch h ILE 197 N 1.06 1.26 -0.42 2.45 2.04 -0.72 -0.28 117.51 122.89 1zch h ILE 197 Ca 0.23 -1.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.01 1zch h ILE 197 Cb 0.31 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 1zch h ILE 197 CO -0.01 0.36 -0.06 1.56 0.00 0.00 0.00 178.15 180.01 1zch h GLN 198 N 0.85 0.73 -0.41 2.37 4.20 -1.01 0.14 115.11 121.97 1zch h GLN 198 Ca 0.17 -0.21 -0.13 0.00 0.06 0.00 0.00 58.65 58.53 1zch h GLN 198 Cb 0.44 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 1zch h GLN 198 CO 0.01 0.78 -0.26 0.00 -0.67 0.00 0.00 178.83 178.69 1zch h ALA 199 N 1.26 0.59 -0.94 3.87 0.00 -1.10 -2.85 119.26 120.09 1zch h ALA 199 Ca 0.12 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1zch h ALA 199 Cb 0.51 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 1zch h ALA 199 CO 0.03 0.60 0.55 -0.92 0.00 0.00 0.00 179.25 179.51 1zch h TYR 200 N 0.73 1.25 -0.56 0.00 3.20 -0.63 -2.41 116.97 118.55 1zch h TYR 200 Ca 0.08 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.99 1zch h TYR 200 Cb 0.84 -0.41 -0.05 0.00 1.54 0.00 0.00 36.73 38.65 1zch h TYR 200 CO 0.06 0.84 0.31 -0.44 -1.64 0.00 0.00 178.16 177.28 1zch h ASP 201 N 1.30 0.46 -0.67 -2.11 3.32 -0.75 0.15 116.42 118.12 1zch h ASP 201 Ca 0.34 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.38 1zch h ASP 201 Cb -0.03 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 1zch h ASP 201 CO -0.06 0.31 0.29 -0.33 -1.72 0.00 0.00 179.24 177.73 1zch h GLU 202 N 0.59 0.98 -0.52 3.56 5.08 -1.29 -0.74 114.58 122.24 1zch h GLU 202 Ca 0.25 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1zch h GLU 202 Cb 0.13 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1zch h GLU 202 CO -0.15 0.80 0.29 0.37 -1.00 0.00 0.00 179.01 179.32 1zch h GLN 203 N 0.93 0.72 -0.46 2.33 4.15 -0.89 -2.43 115.11 119.47 1zch h GLN 203 Ca 0.23 -0.08 -0.07 0.00 0.77 0.00 0.00 58.65 59.49 1zch h GLN 203 Cb 0.17 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.70 1zch h GLN 203 CO -0.02 0.55 -0.00 1.98 -1.93 0.00 0.00 178.83 179.41 1zch h MET 204 N 0.69 0.81 -0.51 1.69 4.05 -0.34 -1.33 114.93 119.99 1zch h MET 204 Ca 0.18 -0.26 -0.02 0.00 -0.28 0.00 0.00 59.70 59.33 1zch h MET 204 Cb 0.04 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 30.74 1zch h MET 204 CO -0.03 0.87 0.25 0.77 0.23 0.00 0.00 176.91 179.00 1zch h SER 205 N 0.66 0.67 -0.53 1.39 0.02 -1.07 -0.08 113.55 114.61 1zch h SER 205 Ca 0.13 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 1zch h SER 205 Cb 0.50 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.84 1zch h SER 205 CO 0.02 0.61 0.31 -0.33 -1.14 0.00 0.00 176.83 176.30 1zch h GLU 206 N 0.68 0.73 -0.20 3.45 5.08 -1.35 -0.66 114.58 122.32 1zch h GLU 206 Ca 0.18 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1zch h GLU 206 Cb 0.12 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1zch h GLU 206 CO -0.02 0.55 0.13 -0.92 -1.00 0.00 0.00 179.01 177.74 1zch h TYR 207 N 0.72 0.24 -0.76 4.33 3.20 -0.83 -2.44 116.97 121.42 1zch h TYR 207 Ca 0.19 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.03 1zch h TYR 207 Cb 0.01 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.17 1zch h TYR 207 CO -0.02 0.15 0.33 0.52 -1.64 0.00 0.00 178.16 177.49 1zch h MET 208 N 0.26 1.13 0.60 1.82 2.86 -0.79 -0.68 114.93 120.12 1zch h MET 208 Ca 0.08 -0.19 -0.02 0.00 -2.06 0.00 0.00 59.70 57.50 1zch h MET 208 Cb -0.02 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.44 1zch h MET 208 CO -0.03 0.90 -0.48 -0.97 1.06 0.00 0.00 176.91 177.39 1zch h ASN 209 N 1.09 -1.29 0.43 1.22 -0.00 -0.86 0.27 115.58 116.45 1zch h ASN 209 Ca 0.26 0.09 -0.03 0.00 -0.00 0.00 0.00 56.30 56.61 1zch h ASN 209 Cb 0.18 0.41 -0.00 0.00 -0.00 0.00 0.00 38.32 38.90 1zch h ASN 209 CO -0.02 -0.68 -0.16 0.11 -0.00 0.00 0.00 177.43 176.68 1zch h LYS 210 N -1.05 0.00 0.01 6.67 1.57 -1.44 0.48 116.57 122.81 1zch h LYS 210 Ca -0.08 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.44 1zch h LYS 210 Cb 0.88 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.21 1zch h LYS 210 CO 0.00 0.16 -1.03 -0.09 -0.57 0.00 0.00 179.45 177.92 1zch h ARG 211 N 0.00 0.63 -0.36 3.15 9.65 -0.70 -3.28 114.38 123.47 1zch h ARG 211 Ca -0.00 -0.69 0.00 0.00 -1.10 0.00 0.00 59.98 58.19 1zch h ARG 211 Cb 0.42 0.20 0.00 0.00 -1.39 0.00 0.00 29.97 29.20 1zch h ARG 211 CO 0.02 1.28 0.00 0.25 2.80 0.00 0.00 179.97 184.32 1zch n THR 212 N -3.82 0.55 -1.42 0.20 -2.24 0.92 -4.95 114.28 103.52 1zch n THR 212 Ca -0.10 -0.77 -0.14 0.00 -2.27 0.00 0.00 64.05 60.76 1zch n THR 212 Cb 0.88 0.91 -0.06 0.00 -2.10 0.00 0.00 70.33 69.96 1zch n THR 212 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1zch n ASN 213 N 1.24 -5.16 0.00 3.42 4.05 0.15 -2.07 115.26 116.88 1zch n ASN 213 Ca 0.17 0.36 0.00 0.00 0.45 0.00 0.00 54.58 55.55 1zch n ASN 213 Cb 0.54 -3.93 0.00 0.00 1.23 0.00 0.00 39.78 37.62 1zch n ASN 213 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1zch n GLY 214 N -0.64 1.63 0.33 8.20 0.00 0.12 -4.97 105.19 109.87 1zch n GLY 214 Ca -0.14 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.91 1zch n GLY 214 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zch h LYS 215 N 1.57 0.75 -3.92 1.61 1.57 -1.69 -3.42 116.57 113.06 1zch h LYS 215 Ca 0.00 -0.05 -0.34 0.00 -1.87 0.00 0.00 60.65 58.39 1zch h LYS 215 Cb 0.00 -0.17 -0.32 0.00 0.08 0.00 0.00 32.23 31.82 1zch h LYS 215 CO 0.00 0.50 -0.75 -1.21 -0.57 0.00 0.00 179.45 177.42 1zch s GLU 216 N -5.67 0.42 0.00 3.15 0.41 -1.26 -5.02 118.70 110.73 1zch s GLU 216 Ca -0.10 -0.03 0.00 0.00 -0.41 0.00 0.00 54.97 54.44 1zch s GLU 216 Cb 0.18 -0.50 0.00 0.00 -1.78 0.00 0.00 34.13 32.03 1zch s GLU 216 CO 0.76 -0.06 0.67 0.25 -0.49 0.00 0.00 175.26 176.39 1zch n THR 217 N 3.77 0.37 -1.74 3.63 -2.24 -1.26 -2.92 114.28 113.88 1zch n THR 217 Ca -0.23 -0.37 -0.42 0.00 -2.27 0.00 0.00 64.05 60.76 1zch n THR 217 Cb 0.53 0.84 -0.00 0.00 -2.10 0.00 0.00 70.33 69.60 1zch n THR 217 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1zch n ARG 218 N -0.18 2.44 -0.51 -0.78 0.63 -1.26 -4.55 116.66 112.45 1zch n ARG 218 Ca 0.00 0.86 0.00 0.00 -0.92 0.00 0.00 57.85 57.79 1zch n ARG 218 Cb 0.39 -2.53 0.00 0.00 0.45 0.00 0.00 32.46 30.78 1zch n ARG 218 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 1zch n ASN 219 N 0.71 0.00 0.13 6.15 0.23 -1.26 -4.34 115.26 116.88 1zch n ASN 219 Ca 0.03 -0.85 -0.10 0.00 -0.53 0.00 0.00 54.58 53.13 1zch n ASN 219 Cb 0.37 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 38.01 1zch n ASN 219 CO 0.00 0.00 0.00 -0.25 -0.93 0.00 0.00 177.26 176.08 1zch h TRP 220 N -0.35 -0.37 -0.73 -2.53 7.01 -1.87 -2.78 115.95 114.33 1zch h TRP 220 Ca 0.00 -0.01 0.09 0.00 2.11 0.00 0.00 58.89 61.09 1zch h TRP 220 Cb 0.00 0.12 -0.05 0.00 -2.10 0.00 0.00 29.16 27.13 1zch h TRP 220 CO 0.00 -0.06 0.48 0.66 -2.79 0.00 0.00 178.44 176.73 1zch h SER 221 N -0.99 0.57 -0.62 2.65 4.64 -1.95 0.33 113.55 118.18 1zch h SER 221 Ca -0.04 0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.21 1zch h SER 221 Cb 0.48 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 62.43 1zch h SER 221 CO 0.07 0.35 0.08 1.56 -0.87 0.00 0.00 176.83 178.01 1zch h GLN 222 N 0.64 1.06 0.01 4.77 4.20 -1.96 0.16 115.11 123.99 1zch h GLN 222 Ca 0.34 -0.29 -0.00 0.00 0.06 0.00 0.00 58.65 58.76 1zch h GLN 222 Cb 0.46 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.12 1zch h GLN 222 CO -0.12 0.99 -0.00 1.03 -0.67 0.00 0.00 178.83 180.06 1zch h SER 223 N 0.99 -0.01 -0.89 1.46 0.87 -0.77 -1.70 113.55 113.50 1zch h SER 223 Ca 0.19 -0.34 0.04 0.00 -1.23 0.00 0.00 61.79 60.45 1zch h SER 223 Cb 0.46 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.37 1zch h SER 223 CO 0.02 0.33 0.58 0.40 -0.53 0.00 0.00 176.83 177.63 1zch h ILE 224 N -0.35 1.13 -0.06 2.23 1.08 -0.92 -1.67 117.51 118.96 1zch h ILE 224 Ca -0.00 -0.38 -0.09 0.00 -0.39 0.00 0.00 64.86 64.00 1zch h ILE 224 Cb 0.35 -0.07 -0.01 0.00 -3.07 0.00 0.00 36.82 34.01 1zch h ILE 224 CO 0.00 0.20 -0.37 0.00 -0.69 0.00 0.00 178.15 177.29 1zch h ALA 225 N 1.38 1.28 0.00 1.87 0.00 -0.91 -1.39 119.26 121.49 1zch h ALA 225 Ca 0.36 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zch h ALA 225 Cb 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1zch h ALA 225 CO -0.13 0.51 0.00 0.66 0.00 0.00 0.00 179.25 180.30 1zch h SER 226 N 0.10 0.00 0.00 0.00 4.64 -0.33 -3.14 113.55 114.81 1zch h SER 226 Ca 0.01 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.91 1zch h SER 226 Cb 0.70 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.73 1zch h SER 226 CO 0.05 0.00 -2.44 -1.22 -0.87 0.00 0.00 176.83 172.35 1zch n TYR 227 N -2.66 0.00 1.72 4.77 4.02 -0.97 -4.66 117.16 119.38 1zch n TYR 227 Ca 0.02 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 58.00 1zch n TYR 227 Cb 0.28 -0.94 0.45 0.00 -0.02 0.00 0.00 39.34 39.12 1zch n TYR 227 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1zch n TYR 228 N -3.89 0.08 0.82 -0.72 4.01 -0.56 -3.76 117.16 113.13 1zch n TYR 228 Ca -0.49 -0.04 0.10 0.00 -0.16 0.00 0.00 57.90 57.31 1zch n TYR 228 Cb 0.89 0.00 0.47 0.00 -0.31 0.00 0.00 39.34 40.39 1zch n TYR 228 CO 0.00 0.00 0.00 -0.85 -0.46 0.00 0.00 176.86 175.55 1zch n GLU 229 N -0.38 0.13 -3.95 -0.72 -0.00 -1.19 -4.73 120.64 109.81 1zch n GLU 229 Ca 0.14 0.13 -0.09 0.00 -0.00 0.00 0.00 57.16 57.33 1zch n GLU 229 Cb 0.15 -1.50 -0.10 0.00 -0.00 0.00 0.00 31.44 29.99 1zch n GLU 229 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 1zch s ARG 230 N -2.81 0.43 -1.01 3.44 0.52 -1.25 -5.07 118.95 113.20 1zch s ARG 230 Ca 0.14 -0.62 -0.21 0.00 -0.52 0.00 0.00 55.73 54.51 1zch s ARG 230 Cb 0.13 0.16 0.08 0.00 0.52 0.00 0.00 34.95 35.84 1zch s ARG 230 CO 0.34 -0.09 1.37 -1.17 0.02 0.00 0.00 175.30 175.78 1zch s LEU 231 N -1.67 3.98 0.54 2.53 2.96 -1.26 -4.84 118.68 120.92 1zch s LEU 231 Ca -0.12 -1.69 0.20 0.00 -0.22 0.00 0.00 54.13 52.30 1zch s LEU 231 Cb -0.06 -2.52 1.43 0.00 0.50 0.00 0.00 46.19 45.54 1zch s LEU 231 CO -0.02 -1.35 2.17 0.10 -1.32 0.00 0.00 176.35 175.93 1zch h TYR 232 N 9.38 0.00 -3.01 5.38 -0.00 -1.96 -3.27 116.97 123.49 1zch h TYR 232 Ca 0.20 0.00 -0.62 0.00 0.00 0.00 0.00 58.73 58.31 1zch h TYR 232 Cb 1.00 0.00 -0.41 0.00 0.00 0.00 0.00 36.73 37.32 1zch h TYR 232 CO 1.25 0.00 -0.66 0.71 -0.00 0.00 0.00 178.16 179.46 1zch s TYR 233 N -4.94 2.97 -2.04 0.10 2.02 -1.26 -4.94 117.35 109.26 1zch s TYR 233 Ca -0.05 -3.06 0.25 0.00 -0.37 0.00 0.00 57.07 53.84 1zch s TYR 233 Cb 0.17 -2.36 1.46 0.00 -0.40 0.00 0.00 41.96 40.83 1zch s TYR 233 CO 0.64 -0.64 1.95 -0.35 -1.57 0.00 0.00 175.55 175.57 1zch n PRO 234 N 2.43 1.07 -0.37 -1.71 -0.04 -1.24 -3.69 135.00 131.46 1zch n PRO 234 Ca 0.18 -0.11 0.12 0.00 -0.04 0.00 0.00 63.50 63.65 1zch n PRO 234 Cb 0.36 -1.40 0.32 0.00 -0.04 0.00 0.00 33.50 32.74 1zch n PRO 234 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1zch n HIS 235 N -0.78 0.96 -0.02 0.54 1.44 -1.26 -4.62 115.22 111.48 1zch n HIS 235 Ca 0.19 -0.49 -0.11 0.00 -2.01 0.00 0.00 57.72 55.30 1zch n HIS 235 Cb 0.11 -0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.17 1zch n HIS 235 CO 0.00 0.00 0.00 0.82 -2.81 0.00 0.00 176.34 174.35 1zch h ILE 236 N 4.30 1.12 -0.83 0.61 1.08 -1.93 -1.46 117.51 120.40 1zch h ILE 236 Ca 0.00 -0.34 0.05 0.00 -0.39 0.00 0.00 64.86 64.18 1zch h ILE 236 Cb 0.99 1.12 -0.06 0.00 -3.07 0.00 0.00 36.82 35.80 1zch h ILE 236 CO 0.00 0.11 0.52 -0.09 -0.69 0.00 0.00 178.15 177.99 1zch h ARG 237 N 0.08 0.94 -0.39 2.37 2.43 -1.91 -0.87 114.38 117.03 1zch h ARG 237 Ca 0.04 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1zch h ARG 237 Cb 0.12 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 1zch h ARG 237 CO -0.01 0.62 0.25 1.49 -1.51 0.00 0.00 179.97 180.81 1zch h GLU 238 N 0.97 0.48 -0.02 0.20 4.81 -1.82 -0.56 114.58 118.65 1zch h GLU 238 Ca 0.35 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.57 1zch h GLU 238 Cb 0.11 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 1zch h GLU 238 CO -0.15 0.32 -0.08 1.98 -0.73 0.00 0.00 179.01 180.35 1zch h MET 239 N 0.50 -0.13 -0.42 1.92 4.05 -0.54 -0.86 114.93 119.45 1zch h MET 239 Ca 0.15 0.01 0.05 0.00 -0.28 0.00 0.00 59.70 59.63 1zch h MET 239 Cb -0.02 0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 30.76 1zch h MET 239 CO -0.05 -0.09 0.17 -0.07 0.23 0.00 0.00 176.91 177.10 1zch h LEU 240 N -0.13 0.20 -0.73 3.39 3.38 -0.91 -1.51 115.31 118.99 1zch h LEU 240 Ca 0.04 0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 1zch h LEU 240 Cb 0.18 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1zch h LEU 240 CO -0.10 0.15 0.23 -0.33 0.09 0.00 0.00 178.44 178.49 1zch h GLU 241 N 0.34 1.13 0.00 1.13 5.08 -0.88 0.41 114.58 121.79 1zch h GLU 241 Ca 0.19 -0.24 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1zch h GLU 241 Cb 0.16 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 1zch h GLU 241 CO -0.18 0.96 -0.12 0.87 -1.00 0.00 0.00 179.01 179.54 1zch h LYS 242 N 1.07 0.00 -0.62 2.33 1.57 -0.69 -1.47 116.57 118.76 1zch h LYS 242 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1zch h LYS 242 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1zch h LYS 242 CO -0.01 0.12 0.00 1.04 -0.57 0.00 0.00 179.45 180.03 1zch n GLN 243 N -3.86 3.12 -0.50 3.15 1.13 -0.61 -4.92 117.38 114.89 1zch n GLN 243 Ca -0.02 -2.17 0.00 0.00 -1.94 0.00 0.00 57.00 52.87 1zch n GLN 243 Cb 0.21 -1.76 0.00 0.00 0.11 0.00 0.00 30.24 28.80 1zch n GLN 243 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1zch n GLY 244 N 0.90 0.75 3.68 1.08 0.00 -0.55 0.89 105.19 111.94 1zch n GLY 244 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 1zch n GLY 244 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zch s PHE 245 N -2.64 3.37 0.05 1.61 0.08 0.06 -4.76 117.98 115.75 1zch s PHE 245 Ca 0.00 0.47 0.05 0.00 0.12 0.00 0.00 56.93 57.56 1zch s PHE 245 Cb 0.00 -2.39 -0.04 0.00 -0.57 0.00 0.00 43.02 40.03 1zch s PHE 245 CO 0.00 0.08 -0.06 0.15 -0.10 0.00 0.00 175.22 175.29 1zch s LYS 246 N 1.02 2.44 -0.20 0.44 1.02 -0.20 -2.75 119.74 121.50 1zch s LYS 246 Ca 0.14 -0.83 -0.18 0.00 0.02 0.00 0.00 55.97 55.12 1zch s LYS 246 Cb -0.14 -2.46 -0.03 0.00 -0.52 0.00 0.00 37.83 34.68 1zch s LYS 246 CO 0.05 0.56 0.49 0.08 -0.92 0.00 0.00 175.35 175.61 1zch s VAL 247 N -1.14 5.13 0.67 3.17 1.01 -1.26 -2.47 120.40 125.51 1zch s VAL 247 Ca 0.20 0.89 -0.17 0.00 0.00 0.00 0.00 61.98 62.90 1zch s VAL 247 Cb -0.11 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.46 1zch s VAL 247 CO 0.12 0.19 1.25 -1.83 0.00 0.00 0.00 175.10 174.83 1zch s GLU 248 N 1.60 2.44 0.00 2.72 1.03 -1.23 -4.93 118.70 120.33 1zch s GLU 248 Ca 0.23 1.93 0.29 0.00 0.03 0.00 0.00 54.97 57.44 1zch s GLU 248 Cb -0.15 -1.85 1.18 0.00 -0.80 0.00 0.00 34.13 32.51 1zch s GLU 248 CO 0.09 -1.65 1.82 1.63 -1.33 0.00 0.00 175.26 175.82