#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1clz s VAL 2 N 0.00 2.96 -0.07 2.53 1.01 -1.26 -5.00 120.40 120.57 1clz s VAL 2 Ca 0.00 -1.41 -0.28 0.00 0.00 0.00 0.00 61.98 60.29 1clz s VAL 2 Cb 0.00 -2.71 -0.02 0.00 0.00 0.00 0.00 36.38 33.64 1clz s VAL 2 CO 0.00 -0.12 0.90 -0.76 0.00 0.00 0.00 175.10 175.12 1clz s LEU 3 N 1.24 4.30 0.17 3.92 1.43 -1.26 -4.62 118.68 123.86 1clz s LEU 3 Ca -0.05 1.44 -0.13 0.00 -1.03 0.00 0.00 54.13 54.36 1clz s LEU 3 Cb -0.20 -3.40 -0.07 0.00 0.03 0.00 0.00 46.19 42.55 1clz s LEU 3 CO -0.01 -0.29 0.55 -0.04 0.23 0.00 0.00 176.35 176.79 1clz s MET 4 N 1.38 3.94 0.00 1.70 -1.94 -1.26 -1.37 119.30 121.75 1clz s MET 4 Ca 0.45 0.45 0.07 0.00 -1.71 0.00 0.00 55.69 54.95 1clz s MET 4 Cb -0.19 -2.86 -0.02 0.00 2.01 0.00 0.00 34.83 33.77 1clz s MET 4 CO 0.21 0.44 -0.21 0.99 -0.01 0.00 0.00 175.02 176.44 1clz s THR 5 N -1.55 1.65 -0.03 2.05 2.01 0.21 -4.35 115.64 115.62 1clz s THR 5 Ca 0.40 -0.97 0.03 0.00 0.31 0.00 0.00 61.69 61.46 1clz s THR 5 Cb -0.14 -1.38 0.00 0.00 0.01 0.00 0.00 72.50 70.99 1clz s THR 5 CO 0.20 0.39 -0.12 -1.10 -0.69 0.00 0.00 174.62 173.30 1clz s GLN 6 N -0.68 1.30 -0.04 4.92 -0.21 -1.26 -0.01 119.66 123.68 1clz s GLN 6 Ca 0.08 -0.42 0.03 0.00 0.02 0.00 0.00 55.36 55.06 1clz s GLN 6 Cb -0.08 -1.17 0.01 0.00 1.00 0.00 0.00 33.01 32.77 1clz s GLN 6 CO -0.00 0.16 -0.11 0.96 -2.12 0.00 0.00 175.29 174.18 1clz s ILE 7 N 0.16 1.00 0.48 1.08 -5.25 -0.50 -4.32 121.20 113.84 1clz s ILE 7 Ca -0.04 -0.44 0.07 0.00 -0.99 0.00 0.00 60.65 59.25 1clz s ILE 7 Cb -0.10 -0.90 0.03 0.00 2.95 0.00 0.00 42.46 44.44 1clz s ILE 7 CO 0.01 0.31 0.66 -2.16 -1.79 0.00 0.00 174.94 171.97 1clz s PRO 8 N 0.39 2.65 0.33 0.37 0.04 -1.26 -1.16 135.00 136.36 1clz s PRO 8 Ca -0.08 -1.24 0.15 0.00 0.04 0.00 0.00 61.00 59.87 1clz s PRO 8 Cb -0.12 -2.68 0.56 0.00 0.04 0.00 0.00 34.50 32.30 1clz s PRO 8 CO 0.02 -0.49 1.70 -0.39 0.04 0.00 0.00 177.00 177.88 1clz h VAL 9 N 0.43 1.17 -4.13 -0.36 -1.51 -1.82 -3.41 116.25 106.62 1clz h VAL 9 Ca -0.38 -1.72 -0.48 0.00 -1.23 0.00 0.00 66.70 62.88 1clz h VAL 9 Cb 1.28 1.97 -0.29 0.00 -2.13 0.00 0.00 31.29 32.12 1clz h VAL 9 CO 0.45 0.46 -0.81 -0.55 -1.23 0.00 0.00 177.57 175.90 1clz s SER 10 N -6.68 1.63 -0.38 4.19 0.15 -1.26 -0.74 113.70 110.60 1clz s SER 10 Ca -0.01 -0.25 0.02 0.00 0.70 0.00 0.00 55.95 56.41 1clz s SER 10 Cb 0.12 -0.23 0.15 0.00 -1.71 0.00 0.00 66.02 64.35 1clz s SER 10 CO 0.72 0.16 0.27 -0.22 1.20 0.00 0.00 173.24 175.37 1clz s LEU 11 N -0.24 1.23 0.05 3.45 2.96 0.13 -4.89 118.68 121.37 1clz s LEU 11 Ca 0.04 -2.59 -0.30 0.00 -0.22 0.00 0.00 54.13 51.06 1clz s LEU 11 Cb -0.06 -0.44 -0.05 0.00 0.50 0.00 0.00 46.19 46.14 1clz s LEU 11 CO -0.00 -0.25 1.15 -2.84 -1.32 0.00 0.00 176.35 173.09 1clz s PRO 12 N 0.60 4.46 -0.03 0.98 0.02 -1.26 -1.63 135.00 138.15 1clz s PRO 12 Ca 0.24 1.70 -0.10 0.00 0.02 0.00 0.00 61.00 62.87 1clz s PRO 12 Cb -0.11 -3.37 0.01 0.00 0.02 0.00 0.00 34.50 31.05 1clz s PRO 12 CO -0.08 -0.20 0.22 0.54 -0.33 0.00 0.00 177.00 177.14 1clz s VAL 13 N 0.99 0.05 0.71 3.83 0.11 0.13 -4.92 120.40 121.31 1clz s VAL 13 Ca 0.57 -0.44 -0.05 0.00 -2.93 0.00 0.00 61.98 59.14 1clz s VAL 13 Cb -0.28 -0.46 0.08 0.00 -1.53 0.00 0.00 36.38 34.20 1clz s VAL 13 CO 0.29 -0.24 1.00 -0.44 -3.33 0.00 0.00 175.10 172.38 1clz s SER 14 N -0.95 4.62 0.44 3.54 0.01 -1.26 -0.48 113.70 119.62 1clz s SER 14 Ca -0.10 0.18 -0.22 0.00 1.31 0.00 0.00 55.95 57.12 1clz s SER 14 Cb -0.05 -0.75 -0.09 0.00 0.21 0.00 0.00 66.02 65.33 1clz s SER 14 CO 0.02 -1.69 1.01 -0.76 0.41 0.00 0.00 173.24 172.22 1clz s LEU 15 N -5.21 3.97 0.00 2.44 1.43 -1.26 -3.13 118.68 116.92 1clz s LEU 15 Ca 0.62 1.87 0.00 0.00 -1.03 0.00 0.00 54.13 55.59 1clz s LEU 15 Cb -0.09 -4.44 0.00 0.00 0.03 0.00 0.00 46.19 41.69 1clz s LEU 15 CO 0.44 -0.54 0.00 0.61 0.23 0.00 0.00 176.35 177.09 1clz n GLY 16 N -0.20 0.66 3.90 -3.19 0.00 -0.20 -4.92 105.19 101.24 1clz n GLY 16 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 1clz n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1clz s ASP 17 N -2.53 5.27 -0.16 1.61 1.01 -1.18 -4.52 116.67 116.17 1clz s ASP 17 Ca 0.00 0.91 -0.06 0.00 0.71 0.00 0.00 52.55 54.10 1clz s ASP 17 Cb 0.00 -1.69 -0.04 0.00 1.01 0.00 0.00 42.92 42.20 1clz s ASP 17 CO 0.00 -1.39 0.06 -1.58 0.21 0.00 0.00 175.17 172.47 1clz s GLN 18 N -5.29 3.79 -0.06 8.23 2.00 -1.26 0.80 119.66 127.87 1clz s GLN 18 Ca 0.58 -0.34 0.02 0.00 -2.00 0.00 0.00 55.36 53.62 1clz s GLN 18 Cb -0.11 -3.14 0.02 0.00 0.80 0.00 0.00 33.01 30.58 1clz s GLN 18 CO 0.49 0.38 -0.09 0.00 -0.50 0.00 0.00 175.29 175.56 1clz s ALA 19 N 0.07 1.03 -0.08 1.58 0.00 -0.53 -4.94 121.76 118.88 1clz s ALA 19 Ca 0.05 -0.28 0.05 0.00 0.00 0.00 0.00 51.96 51.78 1clz s ALA 19 Cb -0.12 -0.50 -0.00 0.00 0.00 0.00 0.00 23.12 22.50 1clz s ALA 19 CO 0.01 0.08 -0.23 -1.12 0.00 0.00 0.00 175.76 174.49 1clz s SER 20 N 0.72 2.96 -0.01 0.00 0.01 -1.26 0.39 113.70 116.51 1clz s SER 20 Ca -0.13 -0.52 0.07 0.00 1.31 0.00 0.00 55.95 56.68 1clz s SER 20 Cb -0.15 -1.18 -0.02 0.00 0.21 0.00 0.00 66.02 64.88 1clz s SER 20 CO 0.02 0.18 -0.24 -0.63 0.41 0.00 0.00 173.24 172.98 1clz s ILE 21 N 0.20 2.25 0.07 1.44 1.01 -0.45 -4.81 121.20 120.92 1clz s ILE 21 Ca -0.14 -1.09 0.07 0.00 0.00 0.00 0.00 60.65 59.50 1clz s ILE 21 Cb -0.16 -1.81 -0.04 0.00 0.01 0.00 0.00 42.46 40.46 1clz s ILE 21 CO 0.07 0.55 -0.14 -0.44 0.00 0.00 0.00 174.94 174.97 1clz s SER 22 N -0.74 4.10 -0.06 3.58 0.01 -0.31 -1.37 113.70 118.92 1clz s SER 22 Ca 0.11 -0.41 0.01 0.00 1.31 0.00 0.00 55.95 56.97 1clz s SER 22 Cb -0.10 -0.73 0.02 0.00 0.21 0.00 0.00 66.02 65.42 1clz s SER 22 CO -0.00 0.22 -0.08 0.00 0.41 0.00 0.00 173.24 173.79 1clz s ARG 24 N 0.96 1.35 0.22 0.00 3.52 0.99 -0.77 118.95 125.23 1clz s ARG 24 Ca -0.10 -0.26 -0.06 0.00 -0.13 0.00 0.00 55.73 55.19 1clz s ARG 24 Cb -0.15 -1.27 -0.06 0.00 -1.56 0.00 0.00 34.95 31.92 1clz s ARG 24 CO 0.00 -0.10 0.48 -1.54 -0.81 0.00 0.00 175.30 173.34 1clz s SER 25 N 1.07 6.50 0.29 -2.12 1.04 -0.72 0.68 113.70 120.44 1clz s SER 25 Ca -0.08 0.70 0.04 0.00 0.48 0.00 0.00 55.95 57.09 1clz s SER 25 Cb -0.14 -2.14 0.66 0.00 0.10 0.00 0.00 66.02 64.50 1clz s SER 25 CO -0.01 -0.08 1.79 0.77 0.98 0.00 0.00 173.24 176.70 1clz h SER 26 N 2.26 0.81 0.00 7.02 4.64 -1.55 -3.47 113.55 123.26 1clz h SER 26 Ca -0.47 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1clz h SER 26 Cb 1.18 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1clz h SER 26 CO 0.69 0.34 0.00 1.67 -0.87 0.00 0.00 176.83 178.66 1clz n GLN 27 N -4.73 0.00 0.00 4.77 -0.06 -1.26 -5.04 117.38 111.06 1clz n GLN 27 Ca 0.21 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.21 1clz n GLN 27 Cb 0.49 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.67 1clz n GLN 27 CO 0.00 0.00 0.00 -0.89 -0.20 0.00 0.00 177.06 175.97 1clz n ILE 27 N 0.00 0.00 -2.14 1.69 5.41 -1.24 -4.86 119.36 118.21 1clz n ILE 27 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1clz n ILE 27 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 1clz n ILE 27 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1clz n VAL 27 N 0.00 -8.38 0.00 1.39 0.31 -1.26 -4.94 118.33 105.46 1clz n VAL 27 Ca 0.00 2.02 0.00 0.00 -0.01 0.00 0.00 64.34 66.35 1clz n VAL 27 Cb 0.00 -4.18 0.00 0.00 -0.91 0.00 0.00 33.84 28.75 1clz n VAL 27 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 1clz n HIS 27 N 1.89 0.00 -1.45 3.52 -0.00 -1.26 -4.70 115.22 113.22 1clz n HIS 27 Ca 0.00 0.00 -0.27 0.00 0.46 0.00 0.00 57.72 57.91 1clz n HIS 27 Cb 0.00 0.00 -0.07 0.00 -0.12 0.00 0.00 29.99 29.80 1clz n HIS 27 CO 0.00 0.00 0.00 0.27 0.46 0.00 0.00 176.34 177.07 1clz n ASN 27 N 0.00 6.80 0.00 0.26 6.94 -1.26 -4.83 115.26 123.17 1clz n ASN 27 Ca 0.00 -2.92 0.00 0.00 -0.02 0.00 0.00 54.58 51.64 1clz n ASN 27 Cb 0.00 -1.35 0.00 0.00 -2.36 0.00 0.00 39.78 36.07 1clz n ASN 27 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1clz n ASN 28 N 1.84 0.00 0.00 0.53 5.15 -1.26 -4.79 115.26 116.73 1clz n ASN 28 Ca 0.54 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.52 1clz n ASN 28 Cb 0.54 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.79 1clz n ASN 28 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1clz n GLY 29 N 0.00 0.00 1.31 8.20 0.00 -1.26 -4.26 105.19 109.18 1clz n GLY 29 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.19 1clz n GLY 29 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1clz n ASN 30 N 0.00 -7.66 -4.82 1.61 2.85 -1.26 -4.85 115.26 101.13 1clz n ASN 30 Ca 0.00 0.70 -0.31 0.00 -0.11 0.00 0.00 54.58 54.86 1clz n ASN 30 Cb 0.00 -4.13 -0.06 0.00 1.24 0.00 0.00 39.78 36.83 1clz n ASN 30 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 1clz s THR 31 N -2.62 4.82 -1.11 -0.44 2.01 -1.26 -3.99 115.64 113.04 1clz s THR 31 Ca 0.00 -0.60 -0.06 0.00 0.31 0.00 0.00 61.69 61.34 1clz s THR 31 Cb 0.00 -3.32 0.29 0.00 0.01 0.00 0.00 72.50 69.48 1clz s THR 31 CO 0.00 0.16 1.46 -1.22 -0.69 0.00 0.00 174.62 174.34 1clz n TYR 32 N 0.51 2.86 -4.73 4.92 4.01 -1.26 -4.26 117.16 119.22 1clz n TYR 32 Ca -0.08 -2.83 -0.33 0.00 -0.16 0.00 0.00 57.90 54.50 1clz n TYR 32 Cb 0.52 -1.41 -0.13 0.00 -0.31 0.00 0.00 39.34 38.00 1clz n TYR 32 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1clz s LEU 33 N -2.21 2.84 0.21 7.72 0.20 -1.26 -0.89 118.68 125.30 1clz s LEU 33 Ca 0.32 -0.24 0.02 0.00 0.69 0.00 0.00 54.13 54.92 1clz s LEU 33 Cb 0.03 -1.63 -0.05 0.00 -0.43 0.00 0.00 46.19 44.11 1clz s LEU 33 CO 0.07 0.22 0.03 -1.61 -0.29 0.00 0.00 176.35 174.77 1clz s GLU 34 N 0.02 1.26 -0.08 1.98 2.02 -0.96 -0.93 118.70 122.01 1clz s GLU 34 Ca -0.03 -1.64 0.02 0.00 0.02 0.00 0.00 54.97 53.34 1clz s GLU 34 Cb -0.14 -0.34 0.01 0.00 0.10 0.00 0.00 34.13 33.76 1clz s GLU 34 CO 0.04 -0.18 -0.15 -1.58 0.02 0.00 0.00 175.26 173.41 1clz s TRP 35 N -3.64 1.81 -0.02 1.61 0.52 -0.30 -1.49 118.94 117.44 1clz s TRP 35 Ca 0.30 -0.74 0.08 0.00 0.02 0.00 0.00 56.10 55.76 1clz s TRP 35 Cb 0.07 -1.29 -0.02 0.00 -1.15 0.00 0.00 33.47 31.08 1clz s TRP 35 CO 0.08 -0.35 -0.26 0.71 0.02 0.00 0.00 176.95 177.15 1clz s TYR 36 N 0.68 2.32 -0.07 -1.98 1.51 0.44 -1.57 117.35 118.67 1clz s TYR 36 Ca -0.14 -0.45 0.05 0.00 -1.01 0.00 0.00 57.07 55.52 1clz s TYR 36 Cb -0.16 -1.50 -0.00 0.00 -0.11 0.00 0.00 41.96 40.19 1clz s TYR 36 CO 0.04 -0.05 -0.23 -1.17 -1.11 0.00 0.00 175.55 173.03 1clz s LEU 37 N -0.58 2.04 -0.26 -1.29 0.20 -0.77 0.06 118.68 118.08 1clz s LEU 37 Ca 0.09 -0.50 0.01 0.00 0.69 0.00 0.00 54.13 54.42 1clz s LEU 37 Cb -0.10 -1.31 0.07 0.00 -0.43 0.00 0.00 46.19 44.42 1clz s LEU 37 CO -0.01 0.19 -0.03 -1.58 -0.29 0.00 0.00 176.35 174.64 1clz s GLN 38 N 0.11 1.53 0.38 1.98 0.74 -0.02 -0.31 119.66 124.07 1clz s GLN 38 Ca -0.10 -1.15 -0.21 0.00 0.05 0.00 0.00 55.36 53.95 1clz s GLN 38 Cb -0.15 -2.63 -0.10 0.00 1.10 0.00 0.00 33.01 31.23 1clz s GLN 38 CO 0.06 -0.69 0.90 0.15 -0.55 0.00 0.00 175.29 175.16 1clz s LYS 39 N 1.33 4.28 -0.20 1.67 1.02 -1.26 -2.15 119.74 124.43 1clz s LYS 39 Ca -0.02 1.08 -0.40 0.00 0.02 0.00 0.00 55.97 56.65 1clz s LYS 39 Cb -0.19 -2.40 -0.17 0.00 -0.52 0.00 0.00 37.83 34.55 1clz s LYS 39 CO -0.08 0.10 1.57 -2.30 -0.92 0.00 0.00 175.35 173.71 1clz n PRO 40 N -0.24 0.87 -1.81 -1.68 -0.02 -1.26 -1.28 135.00 129.58 1clz n PRO 40 Ca 0.05 0.32 -0.10 0.00 -2.02 0.00 0.00 63.50 61.75 1clz n PRO 40 Cb 0.53 -1.95 -0.02 0.00 -0.02 0.00 0.00 33.50 32.04 1clz n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1clz n GLY 41 N 3.53 0.45 3.05 -1.23 0.00 -1.26 -5.02 105.19 104.71 1clz n GLY 41 Ca 0.25 -0.53 -0.08 0.00 0.00 0.00 0.00 46.02 45.66 1clz n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1clz s GLN 42 N -3.79 0.48 0.83 1.61 -0.21 -0.41 -5.15 119.66 113.02 1clz s GLN 42 Ca 0.00 -0.88 -0.11 0.00 0.02 0.00 0.00 55.36 54.39 1clz s GLN 42 Cb 0.00 0.17 0.09 0.00 1.00 0.00 0.00 33.01 34.28 1clz s GLN 42 CO 0.00 -0.09 1.13 -1.12 -2.12 0.00 0.00 175.29 173.09 1clz s SER 43 N -2.17 3.77 0.99 5.90 0.01 -1.26 -4.41 113.70 116.53 1clz s SER 43 Ca -0.05 2.05 -0.12 0.00 1.31 0.00 0.00 55.95 59.14 1clz s SER 43 Cb -0.01 -2.55 0.19 0.00 0.21 0.00 0.00 66.02 63.85 1clz s SER 43 CO -0.05 -2.54 1.09 -2.84 0.41 0.00 0.00 173.24 169.31 1clz s PRO 44 N -4.67 0.47 -0.04 12.44 0.02 -1.26 -4.43 135.00 137.53 1clz s PRO 44 Ca 0.65 0.62 -0.09 0.00 0.02 0.00 0.00 61.00 62.21 1clz s PRO 44 Cb -0.21 -1.73 0.01 0.00 0.02 0.00 0.00 34.50 32.59 1clz s PRO 44 CO 0.55 -2.73 0.21 1.14 -0.33 0.00 0.00 177.00 175.84 1clz s GLN 45 N -4.91 0.42 0.06 5.54 -2.07 0.58 -4.95 119.66 114.33 1clz s GLN 45 Ca 0.65 -0.04 -0.30 0.00 -1.82 0.00 0.00 55.36 53.85 1clz s GLN 45 Cb -0.19 0.19 -0.05 0.00 -1.09 0.00 0.00 33.01 31.86 1clz s GLN 45 CO 0.58 -0.09 1.11 -1.17 -1.32 0.00 0.00 175.29 174.41 1clz s LEU 46 N -0.69 4.39 0.00 2.60 2.96 -1.26 -1.84 118.68 124.84 1clz s LEU 46 Ca -0.08 1.92 -0.01 0.00 -0.22 0.00 0.00 54.13 55.74 1clz s LEU 46 Cb -0.04 -3.58 -0.00 0.00 0.50 0.00 0.00 46.19 43.06 1clz s LEU 46 CO 0.01 -0.36 -0.02 0.18 -1.32 0.00 0.00 176.35 174.85 1clz n LEU 47 N 3.64 0.18 -4.58 -0.68 4.77 -0.61 -4.76 117.00 114.97 1clz n LEU 47 Ca 0.07 0.03 -0.28 0.00 -0.03 0.00 0.00 56.01 55.80 1clz n LEU 47 Cb 0.48 -0.20 -0.09 0.00 -2.33 0.00 0.00 43.42 41.27 1clz n LEU 47 CO 0.54 -0.51 -0.41 -0.63 -1.33 0.00 0.00 177.39 175.05 1clz s ILE 48 N -1.17 3.28 0.03 -0.08 -1.09 -1.18 0.81 121.20 121.79 1clz s ILE 48 Ca -0.01 -1.50 -0.20 0.00 -2.23 0.00 0.00 60.65 56.70 1clz s ILE 48 Cb 0.00 -2.59 0.04 0.00 -1.58 0.00 0.00 42.46 38.34 1clz s ILE 48 CO 0.02 -0.03 0.46 -0.72 -1.23 0.00 0.00 174.94 173.44 1clz s TYR 49 N -1.51 -0.35 -1.13 3.97 1.13 -0.24 -1.15 117.35 118.07 1clz s TYR 49 Ca 0.24 0.40 0.00 0.00 -1.41 0.00 0.00 57.07 56.30 1clz s TYR 49 Cb -0.10 0.26 0.00 0.00 -1.10 0.00 0.00 41.96 41.03 1clz s TYR 49 CO 0.15 -0.58 0.00 1.63 -2.51 0.00 0.00 175.55 174.24 1clz n LYS 50 N 0.61 -0.97 0.00 -3.49 4.76 -0.99 -0.23 118.16 117.84 1clz n LYS 50 Ca -0.19 0.68 0.00 0.00 -2.87 0.00 0.00 58.31 55.93 1clz n LYS 50 Cb 0.59 -4.84 0.00 0.00 -1.84 0.00 0.00 35.03 28.94 1clz n LYS 50 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1clz n VAL 51 N -3.72 0.00 -1.12 -0.18 0.31 -0.11 -4.20 118.33 109.32 1clz n VAL 51 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 1clz n VAL 51 Cb 0.57 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.50 1clz n VAL 51 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1clz n SER 52 N 2.14 0.00 -4.55 4.52 3.41 -1.22 -3.27 113.62 114.65 1clz n SER 52 Ca 0.00 -1.00 -0.43 0.00 -0.26 0.00 0.00 58.87 57.18 1clz n SER 52 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 1clz n SER 52 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1clz s ASN 53 N 0.00 6.41 -0.37 4.04 -0.87 0.67 -4.73 114.94 120.09 1clz s ASN 53 Ca 0.00 -0.11 -0.28 0.00 -1.57 0.00 0.00 52.86 50.90 1clz s ASN 53 Cb 0.00 -2.47 -0.01 0.00 -0.02 0.00 0.00 41.25 38.75 1clz s ASN 53 CO 0.00 -1.25 1.64 -0.60 -2.57 0.00 0.00 177.10 174.32 1clz s ARG 54 N 4.17 3.41 0.33 -0.60 3.52 -1.26 -1.08 118.95 127.44 1clz s ARG 54 Ca 0.36 1.19 -0.27 0.00 -0.13 0.00 0.00 55.73 56.88 1clz s ARG 54 Cb -0.11 -4.13 -0.13 0.00 -1.56 0.00 0.00 34.95 29.02 1clz s ARG 54 CO 0.23 -1.76 1.02 0.34 -0.81 0.00 0.00 175.30 174.32 1clz n PHE 55 N 9.74 1.29 -1.61 5.12 7.35 0.24 -4.78 117.46 134.81 1clz n PHE 55 Ca 0.20 0.65 -0.63 0.00 -0.76 0.00 0.00 57.45 56.91 1clz n PHE 55 Cb 0.47 -2.25 -0.09 0.00 0.35 0.00 0.00 39.48 37.96 1clz n PHE 55 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1clz n SER 56 N 1.01 0.91 0.00 -2.13 2.88 -1.26 -1.47 113.62 113.56 1clz n SER 56 Ca 0.09 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.75 1clz n SER 56 Cb 0.34 -0.84 0.00 0.00 -0.75 0.00 0.00 64.21 62.96 1clz n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1clz n GLY 57 N 3.31 0.78 3.71 0.46 0.00 -1.26 -5.05 105.19 107.13 1clz n GLY 57 Ca 0.27 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.88 1clz n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1clz s VAL 58 N -2.30 4.89 0.72 1.61 1.01 -0.54 -5.02 120.40 120.77 1clz s VAL 58 Ca 0.00 1.95 -0.16 0.00 0.00 0.00 0.00 61.98 63.77 1clz s VAL 58 Cb 0.00 -4.27 -0.01 0.00 0.00 0.00 0.00 36.38 32.10 1clz s VAL 58 CO 0.00 0.16 0.80 -2.65 0.00 0.00 0.00 175.10 173.41 1clz n PRO 59 N 4.01 0.43 0.32 2.72 -0.02 -1.26 -4.90 135.00 136.30 1clz n PRO 59 Ca 0.05 0.19 0.21 0.00 -2.02 0.00 0.00 63.50 61.94 1clz n PRO 59 Cb 0.51 -2.07 1.09 0.00 -0.02 0.00 0.00 33.50 33.01 1clz n PRO 59 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1clz h ASP 60 N -0.30 0.00 0.43 2.55 5.19 -1.99 -2.04 116.42 120.27 1clz h ASP 60 Ca -0.47 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 55.93 1clz h ASP 60 Cb 1.34 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.85 1clz h ASP 60 CO 0.45 0.00 -0.05 0.08 -3.12 0.00 0.00 179.24 176.61 1clz h ARG 61 N 0.00 0.00 -5.76 3.56 0.11 -1.90 -3.42 114.38 106.97 1clz h ARG 61 Ca -0.00 0.00 -0.59 0.00 0.10 0.00 0.00 59.98 59.49 1clz h ARG 61 Cb 0.12 0.00 -0.08 0.00 1.11 0.00 0.00 29.97 31.12 1clz h ARG 61 CO 0.00 0.05 0.15 -0.06 0.10 0.00 0.00 179.97 180.21 1clz s PHE 62 N -4.03 3.41 0.01 4.08 0.08 -0.77 -1.44 117.98 119.32 1clz s PHE 62 Ca -0.02 1.02 0.03 0.00 0.12 0.00 0.00 56.93 58.07 1clz s PHE 62 Cb 0.12 -2.83 -0.01 0.00 -0.57 0.00 0.00 43.02 39.73 1clz s PHE 62 CO 0.52 -0.14 -0.08 0.45 -0.10 0.00 0.00 175.22 175.87 1clz s SER 63 N 1.12 0.95 0.04 1.36 0.15 -0.65 -4.98 113.70 111.69 1clz s SER 63 Ca 0.31 -0.28 0.07 0.00 0.70 0.00 0.00 55.95 56.75 1clz s SER 63 Cb -0.16 -0.06 -0.03 0.00 -1.71 0.00 0.00 66.02 64.06 1clz s SER 63 CO 0.12 0.00 -0.20 -0.83 1.20 0.00 0.00 173.24 173.53 1clz s GLY 64 N -0.67 1.08 0.32 9.45 0.00 -1.26 -1.12 107.32 115.13 1clz s GLY 64 Ca -0.01 -1.04 -0.05 0.00 0.00 0.00 0.00 44.72 43.63 1clz s GLY 64 CO 0.00 -0.97 0.48 -0.56 0.00 0.00 0.00 173.10 172.05 1clz s SER 65 N -1.20 0.65 0.00 1.64 0.01 0.13 -4.38 113.70 110.56 1clz s SER 65 Ca 0.07 -1.37 0.00 0.00 1.31 0.00 0.00 55.95 55.96 1clz s SER 65 Cb -0.09 0.65 0.00 0.00 0.21 0.00 0.00 66.02 66.79 1clz s SER 65 CO 0.02 -1.27 0.00 0.61 0.41 0.00 0.00 173.24 173.01 1clz n GLY 66 N -0.52 3.99 3.64 3.44 0.00 -1.26 -1.00 105.19 113.48 1clz n GLY 66 Ca 0.00 -1.61 -0.08 0.00 0.00 0.00 0.00 46.02 44.33 1clz n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1clz s SER 67 N 0.00 -0.61 0.21 1.61 0.01 0.59 -4.95 113.70 110.56 1clz s SER 67 Ca 0.00 1.08 0.00 0.00 1.31 0.00 0.00 55.95 58.34 1clz s SER 67 Cb 0.00 1.16 0.00 0.00 0.21 0.00 0.00 66.02 67.39 1clz s SER 67 CO 0.00 -0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.08 1clz n GLY 68 N 3.04 1.72 0.00 3.44 0.00 -1.26 -2.84 105.19 109.29 1clz n GLY 68 Ca -0.16 0.06 0.02 0.00 0.00 0.00 0.00 46.02 45.95 1clz n GLY 68 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1clz n THR 69 N 0.00 0.00 -3.87 2.61 -1.04 -1.26 -3.70 114.28 107.02 1clz n THR 69 Ca 0.00 -0.12 -0.35 0.00 -2.04 0.00 0.00 64.05 61.54 1clz n THR 69 Cb 0.00 0.48 -0.09 0.00 -1.82 0.00 0.00 70.33 68.91 1clz n THR 69 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1clz s ASP 70 N -2.28 5.97 0.01 8.00 1.01 -1.13 -1.75 116.67 126.50 1clz s ASP 70 Ca -0.01 0.19 0.00 0.00 0.71 0.00 0.00 52.55 53.44 1clz s ASP 70 Cb 0.02 -2.02 -0.01 0.00 1.01 0.00 0.00 42.92 41.92 1clz s ASP 70 CO 0.14 0.20 -0.02 -0.36 0.21 0.00 0.00 175.17 175.34 1clz s PHE 71 N 0.21 0.19 0.02 4.23 0.40 0.05 -0.30 117.98 122.78 1clz s PHE 71 Ca 0.07 -0.26 0.01 0.00 -0.60 0.00 0.00 56.93 56.15 1clz s PHE 71 Cb -0.12 -0.13 -0.01 0.00 0.51 0.00 0.00 43.02 43.27 1clz s PHE 71 CO -0.01 -0.08 -0.04 -0.08 0.70 0.00 0.00 175.22 175.71 1clz s THR 72 N -0.70 0.22 -0.18 0.64 -1.32 -0.17 -0.57 115.64 113.55 1clz s THR 72 Ca -0.07 -0.58 0.01 0.00 -1.21 0.00 0.00 61.69 59.84 1clz s THR 72 Cb -0.05 -0.28 0.02 0.00 -1.51 0.00 0.00 72.50 70.68 1clz s THR 72 CO -0.00 -0.24 -0.20 -0.22 -2.21 0.00 0.00 174.62 171.75 1clz s LEU 73 N -0.86 2.15 -0.10 9.08 2.96 -0.47 0.20 118.68 131.64 1clz s LEU 73 Ca -0.07 -0.64 -0.02 0.00 -0.22 0.00 0.00 54.13 53.18 1clz s LEU 73 Cb -0.06 -1.48 -0.03 0.00 0.50 0.00 0.00 46.19 45.12 1clz s LEU 73 CO -0.00 0.00 -0.03 -0.54 -1.32 0.00 0.00 176.35 174.47 1clz s LYS 74 N 1.27 3.09 -0.67 1.98 1.02 -0.27 -1.34 119.74 124.82 1clz s LYS 74 Ca 0.04 -0.47 -0.02 0.00 0.02 0.00 0.00 55.97 55.54 1clz s LYS 74 Cb -0.13 -2.77 0.17 0.00 -0.52 0.00 0.00 37.83 34.58 1clz s LYS 74 CO -0.12 0.58 0.49 0.42 -0.92 0.00 0.00 175.35 175.80 1clz s ILE 75 N -0.56 3.76 -0.47 2.17 1.01 0.16 -1.64 121.20 125.64 1clz s ILE 75 Ca 0.09 -3.15 -0.28 0.00 0.00 0.00 0.00 60.65 57.31 1clz s ILE 75 Cb -0.12 -3.44 -0.01 0.00 0.01 0.00 0.00 42.46 38.90 1clz s ILE 75 CO 0.02 -0.91 1.76 -0.44 0.00 0.00 0.00 174.94 175.37 1clz s SER 76 N 0.46 5.69 0.00 3.58 0.01 -0.52 -1.45 113.70 121.48 1clz s SER 76 Ca 0.19 0.79 0.00 0.00 1.31 0.00 0.00 55.95 58.24 1clz s SER 76 Cb -0.18 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.52 1clz s SER 76 CO -0.05 -1.96 0.00 -2.11 0.41 0.00 0.00 173.24 169.53 1clz n ARG 77 N 8.71 0.00 -2.20 12.44 1.85 -0.98 -4.60 116.66 131.89 1clz n ARG 77 Ca 0.21 0.50 -0.42 0.00 -1.00 0.00 0.00 57.85 57.13 1clz n ARG 77 Cb 0.49 -0.99 -0.03 0.00 -1.05 0.00 0.00 32.46 30.88 1clz n ARG 77 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1clz s VAL 78 N 0.00 3.65 0.26 8.89 1.01 0.24 -4.84 120.40 129.61 1clz s VAL 78 Ca 0.00 1.05 0.08 0.00 0.00 0.00 0.00 61.98 63.10 1clz s VAL 78 Cb 0.00 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 1clz s VAL 78 CO 0.00 -0.00 0.14 -1.61 0.00 0.00 0.00 175.10 173.63 1clz s GLU 79 N 2.40 2.72 0.31 2.72 0.41 -1.26 -1.03 118.70 124.97 1clz s GLU 79 Ca 0.65 -1.18 0.00 0.00 -0.41 0.00 0.00 54.97 54.03 1clz s GLU 79 Cb -0.32 -2.44 0.53 0.00 -1.78 0.00 0.00 34.13 30.12 1clz s GLU 79 CO 0.27 0.38 1.94 0.00 -0.49 0.00 0.00 175.26 177.36 1clz h ALA 80 N 1.60 1.50 0.00 5.21 0.00 -1.96 -2.27 119.26 123.34 1clz h ALA 80 Ca -0.47 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1clz h ALA 80 Cb 1.24 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1clz h ALA 80 CO 0.61 0.41 0.00 -0.85 0.00 0.00 0.00 179.25 179.41 1clz n GLU 81 N -4.46 0.21 0.00 0.00 0.28 -0.90 -3.03 120.64 112.74 1clz n GLU 81 Ca 0.11 0.00 0.13 0.00 -0.16 0.00 0.00 57.16 57.24 1clz n GLU 81 Cb 0.13 -1.50 0.33 0.00 1.43 0.00 0.00 31.44 31.83 1clz n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1clz n ASP 82 N -1.00 1.67 -4.76 -1.84 8.00 -0.86 -4.93 116.55 112.83 1clz n ASP 82 Ca 0.05 -1.38 -0.41 0.00 0.71 0.00 0.00 54.79 53.76 1clz n ASP 82 Cb 0.02 0.11 -0.02 0.00 -0.02 0.00 0.00 41.12 41.22 1clz n ASP 82 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 1clz s LEU 83 N -2.23 4.39 0.00 0.64 0.05 -1.17 -4.85 118.68 115.51 1clz s LEU 83 Ca 0.29 2.77 0.00 0.00 0.05 0.00 0.00 54.13 57.24 1clz s LEU 83 Cb 0.20 -3.64 0.00 0.00 -2.05 0.00 0.00 46.19 40.69 1clz s LEU 83 CO 0.42 -0.67 0.00 0.61 -0.55 0.00 0.00 176.35 176.17 1clz n GLY 84 N 1.20 -0.39 3.26 -3.48 0.00 -1.23 -4.57 105.19 99.98 1clz n GLY 84 Ca 0.03 -1.14 -0.30 0.00 0.00 0.00 0.00 46.02 44.60 1clz n GLY 84 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1clz s VAL 85 N -3.11 1.96 -0.09 1.61 1.01 -0.91 -1.43 120.40 119.43 1clz s VAL 85 Ca 0.00 -1.03 -0.01 0.00 0.00 0.00 0.00 61.98 60.95 1clz s VAL 85 Cb 0.00 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 1clz s VAL 85 CO 0.00 0.55 -0.05 -0.31 0.00 0.00 0.00 175.10 175.28 1clz s TYR 86 N -0.27 2.98 0.14 5.22 1.51 -0.31 -0.84 117.35 125.78 1clz s TYR 86 Ca 0.00 -0.04 0.06 0.00 -1.01 0.00 0.00 57.07 56.08 1clz s TYR 86 Cb -0.12 -1.78 -0.04 0.00 -0.11 0.00 0.00 41.96 39.91 1clz s TYR 86 CO 0.02 0.25 -0.14 0.71 -1.11 0.00 0.00 175.55 175.29 1clz s TYR 87 N -0.53 1.47 0.01 2.71 2.02 0.11 -1.55 117.35 121.59 1clz s TYR 87 Ca 0.08 -0.57 0.08 0.00 -0.37 0.00 0.00 57.07 56.28 1clz s TYR 87 Cb -0.12 -0.75 -0.02 0.00 -0.40 0.00 0.00 41.96 40.67 1clz s TYR 87 CO 0.02 0.19 -0.24 0.00 -1.57 0.00 0.00 175.55 173.94 1clz s PHE 89 N -0.65 2.49 -0.18 0.00 5.36 -0.55 0.13 117.98 124.57 1clz s PHE 89 Ca 0.10 -0.28 0.01 0.00 -0.96 0.00 0.00 56.93 55.79 1clz s PHE 89 Cb -0.09 -1.24 0.04 0.00 -0.34 0.00 0.00 43.02 41.38 1clz s PHE 89 CO 0.00 0.48 -0.11 -1.14 -1.46 0.00 0.00 175.22 173.00 1clz s GLN 90 N -2.63 2.02 -0.09 10.12 -0.44 0.18 -2.25 119.66 126.57 1clz s GLN 90 Ca 0.22 -0.74 0.13 0.00 -2.50 0.00 0.00 55.36 52.47 1clz s GLN 90 Cb -0.09 -2.30 0.20 0.00 -1.64 0.00 0.00 33.01 29.19 1clz s GLN 90 CO 0.12 -0.38 1.09 0.41 0.50 0.00 0.00 175.29 177.03 1clz n GLY 91 N 4.73 3.74 0.08 2.59 0.00 -0.07 -1.50 105.19 114.76 1clz n GLY 91 Ca -0.15 -0.80 -0.08 0.00 0.00 0.00 0.00 46.02 44.99 1clz n GLY 91 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1clz n SER 92 N -1.06 0.88 -4.16 1.61 7.64 -1.26 -4.82 113.62 112.45 1clz n SER 92 Ca 0.11 0.42 -0.22 0.00 1.01 0.00 0.00 58.87 60.19 1clz n SER 92 Cb 0.61 -0.06 -0.14 0.00 -1.01 0.00 0.00 64.21 63.61 1clz n SER 92 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1clz s HIS 93 N -2.61 1.41 -0.07 1.43 3.76 -1.26 -4.50 115.29 113.45 1clz s HIS 93 Ca -0.05 -0.33 -0.14 0.00 -0.15 0.00 0.00 55.06 54.40 1clz s HIS 93 Cb 0.08 -0.86 -0.05 0.00 1.11 0.00 0.00 32.58 32.86 1clz s HIS 93 CO 0.82 0.03 0.35 0.08 -0.85 0.00 0.00 174.74 175.17 1clz s VAL 94 N -0.70 5.18 0.67 -0.90 1.01 -1.26 -3.39 120.40 121.01 1clz s VAL 94 Ca 0.04 0.69 -0.12 0.00 0.00 0.00 0.00 61.98 62.59 1clz s VAL 94 Cb -0.07 -3.66 -0.00 0.00 0.00 0.00 0.00 36.38 32.65 1clz s VAL 94 CO 0.01 0.51 1.06 -2.16 0.00 0.00 0.00 175.10 174.52 1clz s PRO 95 N -0.53 3.04 0.08 2.72 0.04 -1.26 -4.00 135.00 135.09 1clz s PRO 95 Ca 0.21 1.00 -0.30 0.00 0.04 0.00 0.00 61.00 61.95 1clz s PRO 95 Cb -0.15 -2.00 -0.06 0.00 0.04 0.00 0.00 34.50 32.33 1clz s PRO 95 CO 0.09 -1.02 1.18 -0.06 0.04 0.00 0.00 177.00 177.24 1clz s PHE 96 N -2.92 3.46 -0.06 0.56 0.08 -1.22 -4.45 117.98 113.43 1clz s PHE 96 Ca 0.59 1.35 0.04 0.00 0.12 0.00 0.00 56.93 59.04 1clz s PHE 96 Cb -0.14 -3.39 -0.02 0.00 -0.57 0.00 0.00 43.02 38.89 1clz s PHE 96 CO 0.51 -1.16 -0.19 0.99 -0.10 0.00 0.00 175.22 175.27 1clz s THR 97 N 0.87 2.57 0.10 0.64 2.01 -0.56 -4.93 115.64 116.34 1clz s THR 97 Ca 0.57 -0.89 0.01 0.00 0.31 0.00 0.00 61.69 61.70 1clz s THR 97 Cb -0.29 -1.98 -0.04 0.00 0.01 0.00 0.00 72.50 70.20 1clz s THR 97 CO 0.30 0.57 0.21 -0.36 -0.69 0.00 0.00 174.62 174.65 1clz s PHE 98 N -0.34 3.44 0.88 4.92 0.40 -1.26 0.51 117.98 126.53 1clz s PHE 98 Ca 0.02 0.17 -0.13 0.00 -0.60 0.00 0.00 56.93 56.39 1clz s PHE 98 Cb -0.12 -1.70 0.13 0.00 0.51 0.00 0.00 43.02 41.84 1clz s PHE 98 CO 0.02 0.55 1.20 0.20 0.70 0.00 0.00 175.22 177.90 1clz s GLY 99 N -2.75 1.63 0.45 4.36 0.00 0.35 -4.56 107.32 106.80 1clz s GLY 99 Ca 0.34 -0.77 0.20 0.00 0.00 0.00 0.00 44.72 44.49 1clz s GLY 99 CO 0.27 -0.18 1.95 1.48 0.00 0.00 0.00 173.10 176.62 1clz h SER 100 N -1.34 0.00 -0.50 1.64 4.64 -1.90 -3.44 113.55 112.65 1clz h SER 100 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1clz h SER 100 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1clz h SER 100 CO 0.57 0.22 0.00 0.61 -0.87 0.00 0.00 176.83 177.36 1clz n GLY 101 N -0.57 1.47 3.21 -0.77 0.00 -1.26 -5.07 105.19 102.21 1clz n GLY 101 Ca -0.02 -1.52 -0.30 0.00 0.00 0.00 0.00 46.02 44.18 1clz n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1clz s THR 102 N -1.11 1.89 -0.22 2.61 2.01 -0.60 -4.63 115.64 115.59 1clz s THR 102 Ca 0.00 -0.95 -0.09 0.00 0.31 0.00 0.00 61.69 60.96 1clz s THR 102 Cb 0.00 -1.62 -0.04 0.00 0.01 0.00 0.00 72.50 70.84 1clz s THR 102 CO 0.00 0.53 0.11 -0.75 -0.69 0.00 0.00 174.62 173.81 1clz s LYS 103 N 0.11 3.92 -0.20 4.92 2.20 0.08 -1.17 119.74 129.62 1clz s LYS 103 Ca -0.10 -0.35 -0.16 0.00 -0.36 0.00 0.00 55.97 55.00 1clz s LYS 103 Cb -0.15 -3.38 -0.04 0.00 -1.51 0.00 0.00 37.83 32.75 1clz s LYS 103 CO 0.05 0.05 0.39 -1.17 -0.36 0.00 0.00 175.35 174.31 1clz s LEU 104 N 1.01 4.17 -0.04 5.43 1.98 -0.52 0.20 118.68 130.91 1clz s LEU 104 Ca 0.05 0.52 0.05 0.00 -2.89 0.00 0.00 54.13 51.86 1clz s LEU 104 Cb -0.14 -2.50 -0.01 0.00 0.66 0.00 0.00 46.19 44.21 1clz s LEU 104 CO 0.03 -0.05 -0.19 -1.61 -1.89 0.00 0.00 176.35 172.64 1clz s GLU 105 N 1.20 1.94 -0.36 1.98 2.02 -0.65 -3.50 118.70 121.33 1clz s GLU 105 Ca 0.19 -0.68 -0.16 0.00 0.02 0.00 0.00 54.97 54.33 1clz s GLU 105 Cb -0.15 -1.69 -0.00 0.00 0.10 0.00 0.00 34.13 32.39 1clz s GLU 105 CO 0.08 0.29 0.41 0.42 0.02 0.00 0.00 175.26 176.48 1clz s ILE 106 N -0.05 5.11 -0.16 -1.63 1.01 -1.25 0.21 121.20 124.44 1clz s ILE 106 Ca -0.03 0.00 -0.28 0.00 0.00 0.00 0.00 60.65 60.35 1clz s ILE 106 Cb -0.12 -3.91 -0.01 0.00 0.01 0.00 0.00 42.46 38.44 1clz s ILE 106 CO 0.02 -0.21 0.94 -0.54 0.00 0.00 0.00 174.94 175.16 1clz s LYS 107 N 2.13 4.33 0.14 2.79 1.02 0.37 -4.92 119.74 125.61 1clz s LYS 107 Ca 0.13 1.23 0.02 0.00 0.02 0.00 0.00 55.97 57.37 1clz s LYS 107 Cb -0.16 -3.58 -0.01 0.00 -0.52 0.00 0.00 37.83 33.56 1clz s LYS 107 CO 0.13 -0.39 0.07 2.89 -0.92 0.00 0.00 175.35 177.13 1clz n ARG 108 N 5.39 0.57 -2.79 1.68 1.85 -1.26 -4.15 116.66 117.94 1clz n ARG 108 Ca 0.08 -1.29 -0.33 0.00 -1.00 0.00 0.00 57.85 55.31 1clz n ARG 108 Cb 0.48 0.82 -0.07 0.00 -1.05 0.00 0.00 32.46 32.65 1clz n ARG 108 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1clz s ALA 109 N -2.45 3.03 0.52 2.89 0.00 -1.26 -5.00 121.76 119.49 1clz s ALA 109 Ca 0.10 0.43 -0.22 0.00 0.00 0.00 0.00 51.96 52.27 1clz s ALA 109 Cb 0.01 -3.16 -0.06 0.00 0.00 0.00 0.00 23.12 19.90 1clz s ALA 109 CO 0.07 0.09 1.19 -0.25 0.00 0.00 0.00 175.76 176.86 1clz n ASP 110 N -0.62 1.93 -3.81 0.00 8.00 -1.26 -4.85 116.55 115.95 1clz n ASP 110 Ca 0.07 0.96 -0.13 0.00 0.71 0.00 0.00 54.79 56.40 1clz n ASP 110 Cb 0.54 -1.48 -0.14 0.00 -0.02 0.00 0.00 41.12 40.02 1clz n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1clz s ALA 111 N -1.33 -0.23 0.31 2.24 0.00 -0.52 -4.91 121.76 117.32 1clz s ALA 111 Ca 0.70 0.37 -0.20 0.00 0.00 0.00 0.00 51.96 52.83 1clz s ALA 111 Cb -0.45 -0.23 -0.09 0.00 0.00 0.00 0.00 23.12 22.34 1clz s ALA 111 CO 0.51 -0.08 0.82 0.00 0.00 0.00 0.00 175.76 177.02 1clz s ALA 112 N 0.37 3.27 0.90 0.00 0.00 -1.26 -0.78 121.76 124.25 1clz s ALA 112 Ca -0.03 0.26 -0.12 0.00 0.00 0.00 0.00 51.96 52.08 1clz s ALA 112 Cb -0.04 -2.96 0.13 0.00 0.00 0.00 0.00 23.12 20.26 1clz s ALA 112 CO -0.01 0.25 1.12 -1.25 0.00 0.00 0.00 175.76 175.87 1clz s PRO 113 N -2.50 1.20 -0.27 0.00 0.04 -1.26 -4.31 135.00 127.90 1clz s PRO 113 Ca 0.51 0.46 -0.00 0.00 0.04 0.00 0.00 61.00 62.01 1clz s PRO 113 Cb -0.14 -1.83 0.08 0.00 0.04 0.00 0.00 34.50 32.65 1clz s PRO 113 CO 0.19 -2.19 0.04 0.99 0.04 0.00 0.00 177.00 176.07 1clz s THR 114 N -3.16 1.17 0.59 1.26 2.01 -0.30 -4.87 115.64 112.34 1clz s THR 114 Ca 0.63 -1.31 -0.15 0.00 0.31 0.00 0.00 61.69 61.17 1clz s THR 114 Cb -0.16 -1.71 -0.04 0.00 0.01 0.00 0.00 72.50 70.60 1clz s THR 114 CO 0.55 -0.42 1.05 -0.69 -0.69 0.00 0.00 174.62 174.42 1clz s VAL 115 N 1.51 3.93 -0.20 3.82 1.01 -1.26 -1.55 120.40 127.67 1clz s VAL 115 Ca 0.03 0.89 -0.18 0.00 0.00 0.00 0.00 61.98 62.72 1clz s VAL 115 Cb -0.18 -3.43 0.05 0.00 0.00 0.00 0.00 36.38 32.82 1clz s VAL 115 CO -0.14 -0.56 0.53 -0.44 0.00 0.00 0.00 175.10 174.48 1clz s SER 116 N -2.91 -0.56 -0.07 3.32 0.01 -0.06 -4.96 113.70 108.46 1clz s SER 116 Ca 0.62 1.07 0.02 0.00 1.31 0.00 0.00 55.95 58.98 1clz s SER 116 Cb -0.15 1.08 -0.02 0.00 0.21 0.00 0.00 66.02 67.14 1clz s SER 116 CO 0.38 -0.19 -0.13 -0.51 0.41 0.00 0.00 173.24 173.20 1clz s ILE 117 N 0.34 3.15 -0.25 1.44 1.10 -1.26 -0.79 121.20 124.94 1clz s ILE 117 Ca -0.00 -0.67 0.01 0.00 -0.51 0.00 0.00 60.65 59.47 1clz s ILE 117 Cb -0.04 -2.26 0.06 0.00 0.15 0.00 0.00 42.46 40.37 1clz s ILE 117 CO -0.00 0.58 -0.04 -0.36 -2.11 0.00 0.00 174.94 173.00 1clz s PHE 118 N -0.49 2.49 0.81 3.50 0.08 -0.90 -5.01 117.98 118.46 1clz s PHE 118 Ca 0.06 -1.87 -0.12 0.00 0.12 0.00 0.00 56.93 55.13 1clz s PHE 118 Cb -0.12 -1.69 0.08 0.00 -0.57 0.00 0.00 43.02 40.72 1clz s PHE 118 CO 0.02 -0.80 1.14 -2.14 -0.10 0.00 0.00 175.22 173.34 1clz s PRO 119 N 1.36 1.81 0.63 0.24 0.02 -1.26 -2.92 135.00 134.87 1clz s PRO 119 Ca -0.04 1.48 -0.15 0.00 0.02 0.00 0.00 61.00 62.30 1clz s PRO 119 Cb -0.19 -1.82 -0.02 0.00 0.02 0.00 0.00 34.50 32.49 1clz s PRO 119 CO -0.07 -2.03 1.09 -2.14 -0.33 0.00 0.00 177.00 173.52 1clz s PRO 120 N -4.49 3.05 0.24 5.54 0.02 -1.25 -4.88 135.00 133.22 1clz s PRO 120 Ca 0.67 1.32 -0.03 0.00 0.02 0.00 0.00 61.00 62.98 1clz s PRO 120 Cb -0.22 -1.99 -0.05 0.00 0.02 0.00 0.00 34.50 32.26 1clz s PRO 120 CO 0.53 -1.04 0.47 -1.54 -0.33 0.00 0.00 177.00 175.08 1clz s SER 121 N -2.65 6.42 0.22 2.53 1.04 -1.26 -4.97 113.70 115.03 1clz s SER 121 Ca 0.66 0.56 -0.07 0.00 0.48 0.00 0.00 55.95 57.57 1clz s SER 121 Cb -0.19 -2.08 0.29 0.00 0.10 0.00 0.00 66.02 64.15 1clz s SER 121 CO 0.39 -0.11 1.82 0.28 0.98 0.00 0.00 173.24 176.60 1clz h SER 122 N 1.87 0.66 -0.65 7.02 0.02 -1.99 -0.86 113.55 119.61 1clz h SER 122 Ca -0.48 0.03 0.10 0.00 -0.84 0.00 0.00 61.79 60.60 1clz h SER 122 Cb 1.19 -0.11 -0.12 0.00 0.14 0.00 0.00 62.40 63.51 1clz h SER 122 CO 0.67 0.42 -0.41 -0.08 -1.14 0.00 0.00 176.83 176.29 1clz h GLU 123 N 0.79 -0.17 -0.27 3.45 4.81 -2.00 -1.65 114.58 119.54 1clz h GLU 123 Ca 0.33 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.53 1clz h GLU 123 Cb 0.20 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1clz h GLU 123 CO -0.19 -0.11 0.01 0.37 -0.73 0.00 0.00 179.01 178.36 1clz h GLN 124 N -0.17 0.48 -1.04 1.92 4.15 -1.54 -3.08 115.11 115.82 1clz h GLN 124 Ca 0.21 -0.15 0.28 0.00 0.77 0.00 0.00 58.65 59.77 1clz h GLN 124 Cb 0.56 -0.05 -0.12 0.00 0.21 0.00 0.00 27.48 28.09 1clz h GLN 124 CO -0.73 0.63 0.64 -0.07 -1.93 0.00 0.00 178.83 177.36 1clz h LEU 125 N 0.27 0.53 -1.33 -2.39 -0.00 -0.28 0.63 115.31 112.73 1clz h LEU 125 Ca 0.08 0.13 -0.07 0.00 -0.00 0.00 0.00 57.88 58.01 1clz h LEU 125 Cb 0.40 0.05 -0.01 0.00 -0.00 0.00 0.00 40.66 41.10 1clz h LEU 125 CO 0.01 0.04 -0.33 0.71 -0.00 0.00 0.00 178.44 178.87 1clz h THR 126 N 0.43 1.14 -0.96 0.22 1.35 -1.37 -3.20 112.91 110.53 1clz h THR 126 Ca 0.66 -1.16 -0.63 0.00 -0.55 0.00 0.00 66.41 64.72 1clz h THR 126 Cb 1.51 1.64 -0.12 0.00 -1.73 0.00 0.00 68.15 69.46 1clz h THR 126 CO -0.42 0.32 1.81 -1.20 -0.25 0.00 0.00 175.52 175.78 1clz n SER 127 N -4.01 7.51 0.00 5.36 7.64 0.22 -4.86 113.62 125.47 1clz n SER 127 Ca -0.02 -3.07 0.00 0.00 1.01 0.00 0.00 58.87 56.79 1clz n SER 127 Cb 0.38 -1.35 0.00 0.00 -1.01 0.00 0.00 64.21 62.24 1clz n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1clz n GLY 128 N 1.70 0.30 3.33 0.23 0.00 -1.21 -4.89 105.19 104.65 1clz n GLY 128 Ca 0.59 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.42 1clz n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1clz s GLY 129 N -0.24 2.23 -0.04 -0.02 0.00 -1.26 -3.13 107.32 104.86 1clz s GLY 129 Ca 0.00 -2.00 0.01 0.00 0.00 0.00 0.00 44.72 42.73 1clz s GLY 129 CO 0.00 -1.39 -0.04 0.00 0.00 0.00 0.00 173.10 171.67 1clz s ALA 130 N -3.32 0.61 -0.11 3.20 0.00 -0.15 -3.52 121.76 118.47 1clz s ALA 130 Ca 0.39 -0.02 0.04 0.00 0.00 0.00 0.00 51.96 52.37 1clz s ALA 130 Cb 0.02 -0.41 0.00 0.00 0.00 0.00 0.00 23.12 22.73 1clz s ALA 130 CO 0.27 -0.04 -0.23 -1.12 0.00 0.00 0.00 175.76 174.64 1clz s SER 131 N 0.96 3.13 -0.13 0.00 0.01 -1.26 -0.60 113.70 115.80 1clz s SER 131 Ca -0.11 -0.56 0.01 0.00 1.31 0.00 0.00 55.95 56.60 1clz s SER 131 Cb -0.14 -1.42 -0.01 0.00 0.21 0.00 0.00 66.02 64.66 1clz s SER 131 CO -0.00 0.15 -0.15 0.54 0.41 0.00 0.00 173.24 174.18 1clz s VAL 132 N 0.42 2.82 -0.14 3.43 0.11 -0.09 -3.91 120.40 123.04 1clz s VAL 132 Ca -0.17 -0.74 0.02 0.00 -2.93 0.00 0.00 61.98 58.16 1clz s VAL 132 Cb -0.18 -2.17 0.01 0.00 -1.53 0.00 0.00 36.38 32.52 1clz s VAL 132 CO 0.07 0.53 -0.19 0.54 -3.33 0.00 0.00 175.10 172.72 1clz s VAL 133 N 0.44 1.89 -0.27 2.04 0.11 -1.15 -0.56 120.40 122.91 1clz s VAL 133 Ca -0.11 -0.86 -0.14 0.00 -2.93 0.00 0.00 61.98 57.94 1clz s VAL 133 Cb -0.16 -1.70 -0.04 0.00 -1.53 0.00 0.00 36.38 32.95 1clz s VAL 133 CO 0.05 0.52 0.31 0.00 -3.33 0.00 0.00 175.10 172.65 1clz s PHE 135 N 1.96 3.11 -0.27 0.00 5.36 0.03 -1.43 117.98 126.74 1clz s PHE 135 Ca 0.12 -0.31 -0.06 0.00 -0.96 0.00 0.00 56.93 55.72 1clz s PHE 135 Cb -0.16 -2.17 -0.00 0.00 -0.34 0.00 0.00 43.02 40.35 1clz s PHE 135 CO 0.10 -0.21 0.06 -0.51 -1.46 0.00 0.00 175.22 173.19 1clz s LEU 136 N 1.20 3.59 0.08 6.12 1.02 -0.54 -0.88 118.68 129.28 1clz s LEU 136 Ca 0.04 -0.55 0.10 0.00 0.02 0.00 0.00 54.13 53.74 1clz s LEU 136 Cb -0.14 -1.86 -0.03 0.00 0.02 0.00 0.00 46.19 44.17 1clz s LEU 136 CO 0.03 -0.13 -0.26 0.21 0.02 0.00 0.00 176.35 176.22 1clz s ASN 137 N 1.52 3.26 -1.33 2.29 2.47 -0.59 -0.96 114.94 121.59 1clz s ASN 137 Ca 0.04 -0.66 -0.05 0.00 0.42 0.00 0.00 52.86 52.61 1clz s ASN 137 Cb -0.16 -0.27 0.02 0.00 -1.45 0.00 0.00 41.25 39.39 1clz s ASN 137 CO 0.02 0.22 0.95 0.59 -3.72 0.00 0.00 177.10 175.16 1clz n ASN 138 N 1.37 -3.29 -4.89 -4.21 4.13 -1.03 -1.15 115.26 106.18 1clz n ASN 138 Ca -0.17 -0.69 -0.24 0.00 1.68 0.00 0.00 54.58 55.15 1clz n ASN 138 Cb 0.52 -4.54 -0.01 0.00 -1.54 0.00 0.00 39.78 34.21 1clz n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1clz s PHE 139 N -3.43 1.97 -0.28 3.10 -0.12 -0.92 -4.54 117.98 113.75 1clz s PHE 139 Ca 0.26 -0.72 -0.21 0.00 -0.05 0.00 0.00 56.93 56.21 1clz s PHE 139 Cb -0.12 -2.01 0.12 0.00 -0.63 0.00 0.00 43.02 40.38 1clz s PHE 139 CO 0.77 -0.38 0.96 -0.47 -0.05 0.00 0.00 175.22 176.05 1clz s TYR 140 N -2.67 -0.59 0.37 3.49 5.04 0.04 -1.21 117.35 121.82 1clz s TYR 140 Ca 0.40 1.30 -0.06 0.00 -2.44 0.00 0.00 57.07 56.27 1clz s TYR 140 Cb -0.02 0.38 0.09 0.00 0.35 0.00 0.00 41.96 42.76 1clz s TYR 140 CO 0.24 -0.29 0.34 -0.35 -1.34 0.00 0.00 175.55 174.15 1clz n PRO 141 N 2.98 -1.64 -0.15 4.97 -0.04 -1.26 -1.44 135.00 138.42 1clz n PRO 141 Ca -0.15 -0.54 -0.09 0.00 -0.04 0.00 0.00 63.50 62.68 1clz n PRO 141 Cb 0.57 -0.50 -0.00 0.00 -0.04 0.00 0.00 33.50 33.53 1clz n PRO 141 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1clz h LYS 142 N 0.00 0.70 -6.13 0.54 3.64 -1.98 -3.44 116.57 109.90 1clz h LYS 142 Ca -0.13 -0.17 -0.69 0.00 -1.27 0.00 0.00 60.65 58.40 1clz h LYS 142 Cb 0.38 -0.09 0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1clz h LYS 142 CO 0.08 0.70 1.10 -0.25 -2.27 0.00 0.00 179.45 178.82 1clz n ASP 143 N -4.53 2.55 -3.93 4.20 8.00 -1.26 -4.95 116.55 116.62 1clz n ASP 143 Ca 0.00 0.86 -0.09 0.00 0.71 0.00 0.00 54.79 56.27 1clz n ASP 143 Cb 0.21 -1.22 -0.07 0.00 -0.02 0.00 0.00 41.12 40.01 1clz n ASP 143 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1clz s ILE 144 N 4.79 0.09 -0.01 0.53 1.10 -1.26 -4.69 121.20 121.75 1clz s ILE 144 Ca 1.01 -1.34 0.03 0.00 -0.51 0.00 0.00 60.65 59.84 1clz s ILE 144 Cb -0.93 -1.70 -0.00 0.00 0.15 0.00 0.00 42.46 39.97 1clz s ILE 144 CO 0.58 -0.40 -0.08 0.21 -2.11 0.00 0.00 174.94 173.14 1clz s ASN 145 N -2.94 1.06 -0.11 4.50 2.47 -1.12 -5.00 114.94 113.80 1clz s ASN 145 Ca 0.14 -0.16 -0.01 0.00 0.42 0.00 0.00 52.86 53.25 1clz s ASN 145 Cb 0.04 -0.18 0.03 0.00 -1.45 0.00 0.00 41.25 39.69 1clz s ASN 145 CO -0.03 0.09 -0.04 -0.69 -3.72 0.00 0.00 177.10 172.70 1clz s VAL 146 N -0.04 0.82 -0.09 -5.21 1.01 -1.26 -1.25 120.40 114.39 1clz s VAL 146 Ca 0.01 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 61.77 1clz s VAL 146 Cb -0.05 -0.93 -0.02 0.00 0.00 0.00 0.00 36.38 35.37 1clz s VAL 146 CO -0.00 0.28 -0.11 -0.54 0.00 0.00 0.00 175.10 174.73 1clz s LYS 147 N 1.78 2.93 -0.18 2.72 1.02 -0.33 -4.93 119.74 122.75 1clz s LYS 147 Ca 0.04 -0.63 -0.05 0.00 0.02 0.00 0.00 55.97 55.35 1clz s LYS 147 Cb -0.13 -2.57 -0.03 0.00 -0.52 0.00 0.00 37.83 34.58 1clz s LYS 147 CO -0.07 0.49 0.00 -1.58 -0.92 0.00 0.00 175.35 173.27 1clz s TRP 148 N -0.36 3.07 -0.19 3.18 0.52 -1.26 -0.59 118.94 123.31 1clz s TRP 148 Ca 0.04 -0.30 -0.01 0.00 0.02 0.00 0.00 56.10 55.86 1clz s TRP 148 Cb -0.12 -2.05 0.01 0.00 -1.15 0.00 0.00 33.47 30.16 1clz s TRP 148 CO 0.02 -0.10 -0.14 0.15 0.02 0.00 0.00 176.95 176.90 1clz s LYS 149 N 0.69 3.16 -0.73 4.98 -0.14 -0.81 -3.32 119.74 123.57 1clz s LYS 149 Ca 0.00 -0.75 -0.20 0.00 -1.36 0.00 0.00 55.97 53.66 1clz s LYS 149 Cb -0.14 -2.72 0.11 0.00 -1.68 0.00 0.00 37.83 33.40 1clz s LYS 149 CO 0.02 -0.16 0.92 0.42 -0.76 0.00 0.00 175.35 175.80 1clz s ILE 150 N 1.25 4.66 0.00 2.17 -1.09 -0.10 -1.87 121.20 126.21 1clz s ILE 150 Ca 0.03 -1.02 0.00 0.00 -2.23 0.00 0.00 60.65 57.43 1clz s ILE 150 Cb -0.14 -4.64 0.00 0.00 -1.58 0.00 0.00 42.46 36.10 1clz s ILE 150 CO -0.07 -1.35 0.00 0.47 -1.23 0.00 0.00 174.94 172.76 1clz n ASP 151 N 6.76 0.00 0.00 3.58 8.00 -0.62 -2.50 116.55 131.77 1clz n ASP 151 Ca 0.03 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.53 1clz n ASP 151 Cb 0.46 -0.85 0.00 0.00 -0.02 0.00 0.00 41.12 40.71 1clz n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1clz n GLY 152 N -2.00 3.07 0.38 0.44 0.00 -1.26 -4.90 105.19 100.93 1clz n GLY 152 Ca 0.00 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.22 1clz n GLY 152 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1clz h SER 153 N 0.00 0.00 -5.35 1.61 0.02 -1.84 -3.44 113.55 104.54 1clz h SER 153 Ca 0.00 0.00 0.16 0.00 -0.84 0.00 0.00 61.79 61.11 1clz h SER 153 Cb 0.00 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.48 1clz h SER 153 CO 0.00 0.00 0.52 -1.83 -1.14 0.00 0.00 176.83 174.38 1clz s GLU 154 N -4.56 1.29 0.37 3.45 1.03 -1.24 -5.01 118.70 114.03 1clz s GLU 154 Ca -0.04 -0.78 0.08 0.00 0.03 0.00 0.00 54.97 54.27 1clz s GLU 154 Cb 0.15 0.40 -0.06 0.00 -0.80 0.00 0.00 34.13 33.82 1clz s GLU 154 CO 0.51 -0.60 0.06 1.03 -1.33 0.00 0.00 175.26 174.93 1clz s ARG 155 N -2.76 2.10 0.43 -4.83 0.52 -1.25 -0.93 118.95 112.23 1clz s ARG 155 Ca 0.16 -1.82 0.06 0.00 -0.52 0.00 0.00 55.73 53.62 1clz s ARG 155 Cb -0.02 -1.90 -0.05 0.00 0.52 0.00 0.00 34.95 33.50 1clz s ARG 155 CO 0.04 0.05 0.15 -0.65 0.02 0.00 0.00 175.30 174.91 1clz s GLN 156 N -3.76 2.18 0.00 3.54 -1.52 -1.21 -4.91 119.66 113.97 1clz s GLN 156 Ca 0.36 -1.97 0.00 0.00 -1.95 0.00 0.00 55.36 51.81 1clz s GLN 156 Cb 0.02 -1.88 0.00 0.00 -0.22 0.00 0.00 33.01 30.93 1clz s GLN 156 CO 0.20 -0.18 0.34 0.09 -0.25 0.00 0.00 175.29 175.50 1clz n ASN 157 N -1.24 0.69 -2.20 5.90 5.03 -1.26 -4.73 115.26 117.46 1clz n ASN 157 Ca -0.04 -0.99 -0.29 0.00 0.87 0.00 0.00 54.58 54.13 1clz n ASN 157 Cb 0.65 0.01 0.07 0.00 -1.02 0.00 0.00 39.78 39.50 1clz n ASN 157 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1clz n GLY 158 N 0.01 5.30 3.87 7.41 0.00 -1.26 -4.94 105.19 115.58 1clz n GLY 158 Ca 0.00 -1.91 -0.35 0.00 0.00 0.00 0.00 46.02 43.76 1clz n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1clz s VAL 159 N -4.03 5.34 -0.14 1.61 1.01 -1.26 -2.79 120.40 120.14 1clz s VAL 159 Ca 0.55 -0.01 -0.01 0.00 0.00 0.00 0.00 61.98 62.51 1clz s VAL 159 Cb 0.43 -3.40 0.04 0.00 0.00 0.00 0.00 36.38 33.45 1clz s VAL 159 CO -0.00 0.48 -0.04 -0.76 0.00 0.00 0.00 175.10 174.78 1clz s LEU 160 N -1.42 1.30 0.07 3.92 1.43 -0.01 -4.99 118.68 118.98 1clz s LEU 160 Ca 0.20 -0.50 0.01 0.00 -1.03 0.00 0.00 54.13 52.81 1clz s LEU 160 Cb -0.12 -0.78 -0.04 0.00 0.03 0.00 0.00 46.19 45.28 1clz s LEU 160 CO 0.10 -0.18 0.20 0.20 0.23 0.00 0.00 176.35 176.90 1clz s ASN 161 N 1.73 6.23 -0.19 2.29 -0.87 -1.26 -1.83 114.94 121.04 1clz s ASN 161 Ca 0.02 0.21 -0.27 0.00 -1.57 0.00 0.00 52.86 51.26 1clz s ASN 161 Cb -0.14 -1.88 0.07 0.00 -0.02 0.00 0.00 41.25 39.28 1clz s ASN 161 CO -0.07 0.16 0.69 -0.94 -2.57 0.00 0.00 177.10 174.37 1clz s SER 162 N -2.57 -0.70 0.29 -1.22 1.04 -1.14 -5.02 113.70 104.39 1clz s SER 162 Ca 0.34 1.16 0.08 0.00 0.48 0.00 0.00 55.95 58.01 1clz s SER 162 Cb -0.13 1.11 -0.03 0.00 0.10 0.00 0.00 66.02 67.07 1clz s SER 162 CO 0.27 -0.38 0.19 0.26 0.98 0.00 0.00 173.24 174.56 1clz s TRP 163 N -0.20 2.93 0.13 5.02 0.51 -1.26 -1.29 118.94 124.77 1clz s TRP 163 Ca -0.04 -0.23 0.03 0.00 -2.12 0.00 0.00 56.10 53.74 1clz s TRP 163 Cb -0.03 -1.53 -0.04 0.00 -0.81 0.00 0.00 33.47 31.06 1clz s TRP 163 CO 0.04 0.40 0.21 0.99 -0.51 0.00 0.00 176.95 178.09 1clz s THR 164 N -2.26 5.03 0.72 2.01 2.01 0.91 -4.97 115.64 119.09 1clz s THR 164 Ca 0.36 -0.75 -0.14 0.00 0.31 0.00 0.00 61.69 61.47 1clz s THR 164 Cb -0.06 -3.55 0.03 0.00 0.01 0.00 0.00 72.50 68.93 1clz s THR 164 CO 0.24 -0.04 1.14 -1.81 -0.69 0.00 0.00 174.62 173.47 1clz s ASP 165 N -3.00 4.56 0.28 3.53 1.01 -1.26 -4.36 116.67 117.43 1clz s ASP 165 Ca 0.33 2.10 -0.30 0.00 0.71 0.00 0.00 52.55 55.39 1clz s ASP 165 Cb -0.11 -2.56 -0.11 0.00 1.01 0.00 0.00 42.92 41.14 1clz s ASP 165 CO 0.26 -2.01 1.61 -1.58 0.21 0.00 0.00 175.17 173.67 1clz s GLN 166 N -4.20 4.12 0.17 8.23 0.74 -1.26 -4.73 119.66 122.72 1clz s GLN 166 Ca 0.68 2.58 -0.31 0.00 0.05 0.00 0.00 55.36 58.36 1clz s GLN 166 Cb -0.23 -3.03 -0.08 0.00 1.10 0.00 0.00 33.01 30.77 1clz s GLN 166 CO 0.46 -0.65 1.35 0.34 -0.55 0.00 0.00 175.29 176.24 1clz s ASP 167 N 0.58 6.86 0.00 6.67 2.15 -1.02 -4.90 116.67 127.01 1clz s ASP 167 Ca 0.65 2.38 0.06 0.00 0.43 0.00 0.00 52.55 56.07 1clz s ASP 167 Cb -0.48 -2.60 0.29 0.00 -0.30 0.00 0.00 42.92 39.83 1clz s ASP 167 CO 0.46 -0.59 1.04 -1.20 -0.17 0.00 0.00 175.17 174.71 1clz n SER 168 N 3.16 0.00 -0.99 -0.34 7.64 -1.26 -1.37 113.62 120.46 1clz n SER 168 Ca 0.08 0.22 -0.03 0.00 1.01 0.00 0.00 58.87 60.15 1clz n SER 168 Cb 0.42 -0.30 -0.03 0.00 -1.01 0.00 0.00 64.21 63.29 1clz n SER 168 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1clz n LYS 169 N -1.30 0.00 0.00 1.43 2.85 -1.26 -2.12 118.16 117.76 1clz n LYS 169 Ca 0.03 -1.05 0.00 0.00 -1.05 0.00 0.00 58.31 56.24 1clz n LYS 169 Cb 0.05 0.25 0.00 0.00 -0.65 0.00 0.00 35.03 34.68 1clz n LYS 169 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1clz n ASP 170 N 0.11 0.00 -1.71 -5.58 2.03 -1.18 -5.05 116.55 105.17 1clz n ASP 170 Ca -0.14 0.00 -0.21 0.00 0.52 0.00 0.00 54.79 54.96 1clz n ASP 170 Cb 0.76 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 41.08 1clz n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1clz n SER 171 N -0.28 -5.56 -4.63 1.67 7.64 -0.47 -4.93 113.62 107.06 1clz n SER 171 Ca 0.00 0.44 -0.27 0.00 1.01 0.00 0.00 58.87 60.05 1clz n SER 171 Cb 0.00 -4.85 -0.08 0.00 -1.01 0.00 0.00 64.21 58.27 1clz n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1clz s THR 172 N -2.81 3.55 0.67 0.44 -4.23 -1.26 -4.67 115.64 107.33 1clz s THR 172 Ca 0.00 -1.46 0.05 0.00 -1.18 0.00 0.00 61.69 59.10 1clz s THR 172 Cb 0.00 -2.76 0.12 0.00 1.34 0.00 0.00 72.50 71.20 1clz s THR 172 CO 0.00 -0.08 0.93 -0.31 -0.54 0.00 0.00 174.62 174.62 1clz s TYR 173 N -1.65 1.25 -0.20 3.99 1.51 -0.35 -2.43 117.35 119.46 1clz s TYR 173 Ca 0.26 -0.57 -0.25 0.00 -1.01 0.00 0.00 57.07 55.50 1clz s TYR 173 Cb -0.09 -2.60 0.07 0.00 -0.11 0.00 0.00 41.96 39.22 1clz s TYR 173 CO 0.17 -1.56 0.67 -1.12 -1.11 0.00 0.00 175.55 172.60 1clz s SER 174 N -4.76 -0.68 0.18 2.29 0.01 -1.26 -2.17 113.70 107.32 1clz s SER 174 Ca 0.65 1.18 -0.06 0.00 1.31 0.00 0.00 55.95 59.03 1clz s SER 174 Cb -0.05 1.16 -0.02 0.00 0.21 0.00 0.00 66.02 67.32 1clz s SER 174 CO 0.43 -0.33 0.25 0.00 0.41 0.00 0.00 173.24 173.99 1clz s MET 175 N -0.05 1.20 0.26 12.44 0.23 -0.14 -0.06 119.30 133.18 1clz s MET 175 Ca -0.03 -1.34 0.03 0.00 -1.03 0.00 0.00 55.69 53.32 1clz s MET 175 Cb -0.04 0.35 -0.05 0.00 -1.53 0.00 0.00 34.83 33.56 1clz s MET 175 CO 0.03 -0.43 0.02 -1.12 -2.03 0.00 0.00 175.02 171.49 1clz s SER 176 N -3.04 1.91 -0.28 -1.18 0.01 -0.42 -1.46 113.70 109.25 1clz s SER 176 Ca 0.25 -1.28 0.00 0.00 1.31 0.00 0.00 55.95 56.23 1clz s SER 176 Cb 0.04 0.00 0.15 0.00 0.21 0.00 0.00 66.02 66.42 1clz s SER 176 CO 0.05 -0.56 0.38 -0.55 0.41 0.00 0.00 173.24 172.98 1clz s SER 177 N -3.35 0.51 -0.07 2.44 0.15 -0.52 -2.87 113.70 109.99 1clz s SER 177 Ca 0.32 -0.25 -0.13 0.00 0.70 0.00 0.00 55.95 56.59 1clz s SER 177 Cb 0.07 1.03 -0.05 0.00 -1.71 0.00 0.00 66.02 65.36 1clz s SER 177 CO 0.11 -0.34 0.34 -0.89 1.20 0.00 0.00 173.24 173.65 1clz s THR 178 N 2.52 5.19 -0.19 6.45 2.01 -0.76 -1.52 115.64 129.34 1clz s THR 178 Ca 0.11 0.66 -0.01 0.00 0.31 0.00 0.00 61.69 62.76 1clz s THR 178 Cb -0.13 -3.64 0.01 0.00 0.01 0.00 0.00 72.50 68.74 1clz s THR 178 CO -0.26 0.53 -0.14 -0.22 -0.69 0.00 0.00 174.62 173.84 1clz s LEU 179 N -0.59 2.46 -0.22 4.42 2.96 0.28 -0.83 118.68 127.15 1clz s LEU 179 Ca 0.21 -0.53 -0.06 0.00 -0.22 0.00 0.00 54.13 53.53 1clz s LEU 179 Cb -0.15 -1.58 -0.02 0.00 0.50 0.00 0.00 46.19 44.93 1clz s LEU 179 CO 0.09 0.01 0.02 -0.89 -1.32 0.00 0.00 176.35 174.26 1clz s THR 180 N 1.28 4.01 0.38 3.68 2.01 -1.12 -0.91 115.64 124.97 1clz s THR 180 Ca 0.04 -0.28 0.03 0.00 0.31 0.00 0.00 61.69 61.79 1clz s THR 180 Cb -0.14 -2.84 -0.04 0.00 0.01 0.00 0.00 72.50 69.49 1clz s THR 180 CO -0.07 0.39 0.10 -0.76 -0.69 0.00 0.00 174.62 173.58 1clz s LEU 181 N 1.34 2.05 0.77 4.42 1.02 0.24 -4.87 118.68 123.64 1clz s LEU 181 Ca 0.04 -1.56 -0.10 0.00 0.02 0.00 0.00 54.13 52.54 1clz s LEU 181 Cb -0.15 -0.22 0.08 0.00 0.02 0.00 0.00 46.19 45.93 1clz s LEU 181 CO 0.02 -0.81 1.11 0.42 0.02 0.00 0.00 176.35 177.10 1clz s THR 182 N -3.25 2.13 0.22 5.49 -4.23 -1.26 -0.98 115.64 113.75 1clz s THR 182 Ca 0.28 -0.14 0.02 0.00 -1.18 0.00 0.00 61.69 60.67 1clz s THR 182 Cb 0.05 -2.99 -0.06 0.00 1.34 0.00 0.00 72.50 70.84 1clz s THR 182 CO 0.14 0.00 1.53 0.07 -0.54 0.00 0.00 174.62 175.82 1clz h LYS 183 N -0.89 0.32 0.13 3.99 5.09 -1.80 -2.71 116.57 120.71 1clz h LYS 183 Ca -0.45 -0.22 -0.01 0.00 0.09 0.00 0.00 60.65 60.06 1clz h LYS 183 Cb 1.31 0.04 0.00 0.00 0.10 0.00 0.00 32.23 33.68 1clz h LYS 183 CO 0.60 0.84 -0.06 -0.44 -2.09 0.00 0.00 179.45 178.30 1clz h ASP 184 N 0.23 -0.14 -0.66 7.07 3.32 -1.90 -0.86 116.42 123.49 1clz h ASP 184 Ca -0.01 -0.41 0.11 0.00 0.02 0.00 0.00 57.03 56.74 1clz h ASP 184 Cb 1.15 0.04 -0.04 0.00 0.22 0.00 0.00 39.33 40.69 1clz h ASP 184 CO 0.10 0.42 0.44 -0.08 -1.72 0.00 0.00 179.24 178.40 1clz h GLU 185 N -0.81 0.44 0.50 3.56 4.81 -1.96 -0.37 114.58 120.75 1clz h GLU 185 Ca -0.02 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 1clz h GLU 185 Cb 0.55 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.83 1clz h GLU 185 CO 0.03 0.29 -0.24 -0.92 -0.73 0.00 0.00 179.01 177.44 1clz h TYR 186 N 0.46 -0.62 0.00 0.92 3.20 -1.47 -3.26 116.97 116.20 1clz h TYR 186 Ca 0.31 -0.01 -0.54 0.00 3.14 0.00 0.00 58.73 61.62 1clz h TYR 186 Cb 0.59 0.21 0.02 0.00 1.54 0.00 0.00 36.73 39.08 1clz h TYR 186 CO -0.00 -0.30 3.01 0.39 -1.64 0.00 0.00 178.16 179.62 1clz n GLU 187 N -5.28 2.59 0.00 1.82 1.02 -0.15 -2.34 120.64 118.30 1clz n GLU 187 Ca -0.11 -1.87 0.00 0.00 -0.02 0.00 0.00 57.16 55.16 1clz n GLU 187 Cb 0.31 -2.72 0.00 0.00 -0.02 0.00 0.00 31.44 29.02 1clz n GLU 187 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1clz n ARG 188 N 4.62 0.70 -4.24 3.49 0.63 -1.20 -4.89 116.66 115.78 1clz n ARG 188 Ca 0.57 0.00 -0.26 0.00 -0.92 0.00 0.00 57.85 57.23 1clz n ARG 188 Cb 0.23 -0.11 -0.08 0.00 0.45 0.00 0.00 32.46 32.94 1clz n ARG 188 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 1clz s HIS 189 N -0.49 2.76 -0.12 -0.14 3.76 -0.99 -5.09 115.29 114.99 1clz s HIS 189 Ca 0.00 -0.17 -0.06 0.00 -0.15 0.00 0.00 55.06 54.67 1clz s HIS 189 Cb 0.00 -1.33 -0.02 0.00 1.11 0.00 0.00 32.58 32.34 1clz s HIS 189 CO 0.00 0.52 -0.13 -0.91 -0.85 0.00 0.00 174.74 173.38 1clz h ASN 190 N 2.70 0.00 -3.66 1.40 4.21 -1.95 -3.43 115.58 114.84 1clz h ASN 190 Ca -0.47 0.00 -0.67 0.00 1.21 0.00 0.00 56.30 56.37 1clz h ASN 190 Cb 1.21 0.00 -0.17 0.00 -1.12 0.00 0.00 38.32 38.23 1clz h ASN 190 CO 0.57 0.64 -0.76 -0.94 -1.29 0.00 0.00 177.43 175.65 1clz s SER 191 N -5.51 4.24 -0.07 5.81 1.04 -1.26 0.39 113.70 118.35 1clz s SER 191 Ca -0.10 -0.39 0.05 0.00 0.48 0.00 0.00 55.95 55.98 1clz s SER 191 Cb 0.01 -0.78 -0.00 0.00 0.10 0.00 0.00 66.02 65.35 1clz s SER 191 CO 0.15 0.20 -0.22 -0.31 0.98 0.00 0.00 173.24 174.05 1clz s TYR 192 N -1.13 2.27 0.13 5.02 1.51 -0.22 -1.58 117.35 123.35 1clz s TYR 192 Ca 0.19 -0.77 0.07 0.00 -1.01 0.00 0.00 57.07 55.55 1clz s TYR 192 Cb -0.11 -1.51 -0.04 0.00 -0.11 0.00 0.00 41.96 40.19 1clz s TYR 192 CO 0.11 -0.28 -0.17 0.99 -1.11 0.00 0.00 175.55 175.09 1clz s THR 193 N 0.10 1.57 -0.05 -0.71 2.01 -0.78 -2.79 115.64 114.99 1clz s THR 193 Ca -0.09 -1.75 -0.01 0.00 0.31 0.00 0.00 61.69 60.15 1clz s THR 193 Cb -0.15 -1.63 0.03 0.00 0.01 0.00 0.00 72.50 70.76 1clz s THR 193 CO 0.05 -0.31 0.01 0.00 -0.69 0.00 0.00 174.62 173.68 1clz s GLU 195 N 1.54 2.11 -0.30 0.00 -1.05 0.24 -2.04 118.70 119.21 1clz s GLU 195 Ca -0.02 -1.24 -0.18 0.00 -0.15 0.00 0.00 54.97 53.37 1clz s GLU 195 Cb -0.13 -2.80 -0.02 0.00 -0.44 0.00 0.00 34.13 30.74 1clz s GLU 195 CO -0.03 -0.56 0.54 0.00 0.95 0.00 0.00 175.26 176.16 1clz s ALA 196 N 1.18 3.54 -0.43 -0.84 0.00 0.26 -1.19 121.76 124.29 1clz s ALA 196 Ca -0.08 -0.73 -0.06 0.00 0.00 0.00 0.00 51.96 51.10 1clz s ALA 196 Cb -0.19 -2.97 0.11 0.00 0.00 0.00 0.00 23.12 20.06 1clz s ALA 196 CO -0.06 -0.95 0.25 0.99 0.00 0.00 0.00 175.76 176.00 1clz s THR 197 N 2.40 3.68 0.11 0.00 2.01 -0.38 -1.22 115.64 122.25 1clz s THR 197 Ca 0.21 -1.87 0.10 0.00 0.31 0.00 0.00 61.69 60.44 1clz s THR 197 Cb -0.15 -3.44 -0.04 0.00 0.01 0.00 0.00 72.50 68.87 1clz s THR 197 CO 0.11 -0.68 -0.23 -2.28 -0.69 0.00 0.00 174.62 170.85 1clz s HIS 198 N 1.25 2.41 0.27 4.92 2.46 -1.26 -2.78 115.29 122.57 1clz s HIS 198 Ca 0.06 -0.33 0.01 0.00 0.47 0.00 0.00 55.06 55.27 1clz s HIS 198 Cb -0.24 -1.31 0.59 0.00 -0.13 0.00 0.00 32.58 31.50 1clz s HIS 198 CO -0.02 0.34 1.76 1.57 -2.47 0.00 0.00 174.74 175.91 1clz h LYS 199 N 3.93 0.62 -0.20 2.88 2.10 -1.96 -1.28 116.57 122.66 1clz h LYS 199 Ca -0.50 -0.04 0.06 0.00 -2.00 0.00 0.00 60.65 58.17 1clz h LYS 199 Cb 1.17 -0.14 -0.01 0.00 -0.90 0.00 0.00 32.23 32.35 1clz h LYS 199 CO 0.42 0.41 0.29 1.79 -2.00 0.00 0.00 179.45 180.36 1clz h THR 200 N 0.64 0.30 -3.78 0.07 1.35 -1.91 -3.40 112.91 106.18 1clz h THR 200 Ca 0.50 0.00 -0.68 0.00 -0.55 0.00 0.00 66.41 65.68 1clz h THR 200 Cb 0.74 0.75 -0.32 0.00 -1.73 0.00 0.00 68.15 67.59 1clz h THR 200 CO -0.38 0.00 -0.88 -0.44 -0.25 0.00 0.00 175.52 173.57 1clz s SER 201 N -5.29 3.01 0.26 5.36 0.01 -0.48 -4.99 113.70 111.57 1clz s SER 201 Ca -0.04 -0.52 0.23 0.00 1.31 0.00 0.00 55.95 56.93 1clz s SER 201 Cb 0.14 -1.01 0.09 0.00 0.21 0.00 0.00 66.02 65.44 1clz s SER 201 CO 0.48 0.21 1.19 0.74 0.41 0.00 0.00 173.24 176.26 1clz h THR 202 N 5.30 0.00 -3.27 1.44 2.02 -1.79 -3.40 112.91 113.20 1clz h THR 202 Ca -0.28 -0.99 -0.61 0.00 0.77 0.00 0.00 66.41 65.30 1clz h THR 202 Cb 1.20 1.62 -0.15 0.00 -1.74 0.00 0.00 68.15 69.07 1clz h THR 202 CO 0.47 0.00 -0.55 -0.44 0.37 0.00 0.00 175.52 175.37 1clz s SER 203 N -5.56 5.74 0.10 4.18 0.01 -1.26 -5.07 113.70 111.84 1clz s SER 203 Ca 0.01 0.11 -0.31 0.00 1.31 0.00 0.00 55.95 57.08 1clz s SER 203 Cb 0.08 -1.98 -0.09 0.00 0.21 0.00 0.00 66.02 64.25 1clz s SER 203 CO 0.76 0.18 1.58 -2.84 0.41 0.00 0.00 173.24 173.33 1clz s PRO 204 N 0.33 4.22 -0.07 12.44 0.02 -1.26 -4.88 135.00 145.80 1clz s PRO 204 Ca 0.04 2.29 -0.30 0.00 0.02 0.00 0.00 61.00 63.05 1clz s PRO 204 Cb -0.12 -3.43 -0.04 0.00 0.02 0.00 0.00 34.50 30.93 1clz s PRO 204 CO -0.00 -0.65 1.33 0.42 -0.33 0.00 0.00 177.00 177.77 1clz s ILE 205 N 2.02 4.02 -0.04 2.83 -1.09 -0.36 -4.85 121.20 123.73 1clz s ILE 205 Ca 0.71 1.32 0.07 0.00 -2.23 0.00 0.00 60.65 60.52 1clz s ILE 205 Cb -0.40 -3.85 -0.01 0.00 -1.58 0.00 0.00 42.46 36.62 1clz s ILE 205 CO 0.31 -0.05 -0.24 -0.69 -1.23 0.00 0.00 174.94 173.04 1clz s VAL 206 N 2.86 1.96 0.01 2.92 1.01 -1.26 -0.57 120.40 127.33 1clz s VAL 206 Ca 0.60 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 61.55 1clz s VAL 206 Cb -0.27 -1.64 -0.01 0.00 0.00 0.00 0.00 36.38 34.46 1clz s VAL 206 CO 0.22 0.55 -0.02 -0.75 0.00 0.00 0.00 175.10 175.10 1clz s LYS 207 N -0.33 0.21 0.37 2.72 2.47 -0.87 -4.99 119.74 119.33 1clz s LYS 207 Ca 0.02 -0.36 -0.08 0.00 -1.56 0.00 0.00 55.97 53.98 1clz s LYS 207 Cb -0.12 0.01 0.03 0.00 -1.46 0.00 0.00 37.83 36.29 1clz s LYS 207 CO 0.02 -0.02 0.63 -1.12 0.16 0.00 0.00 175.35 175.02 1clz s SER 208 N -0.84 0.53 -0.20 1.43 0.01 -1.26 -2.08 113.70 111.29 1clz s SER 208 Ca -0.08 -1.35 -0.27 0.00 1.31 0.00 0.00 55.95 55.55 1clz s SER 208 Cb -0.06 0.76 0.10 0.00 0.21 0.00 0.00 66.02 67.04 1clz s SER 208 CO -0.00 -1.50 0.88 0.72 0.41 0.00 0.00 173.24 173.74 1clz s PHE 209 N -2.63 -0.56 -0.38 2.43 -0.12 -1.12 -4.97 117.98 110.63 1clz s PHE 209 Ca 0.24 1.20 -0.04 0.00 -0.05 0.00 0.00 56.93 58.27 1clz s PHE 209 Cb -0.03 0.37 0.08 0.00 -0.63 0.00 0.00 43.02 42.82 1clz s PHE 209 CO 0.17 -0.37 0.15 1.21 -0.05 0.00 0.00 175.22 176.33 1clz s ASN 210 N -0.35 5.22 0.00 1.98 2.47 -1.25 -1.06 114.94 121.95 1clz s ASN 210 Ca -0.02 -1.68 0.00 0.00 0.42 0.00 0.00 52.86 51.59 1clz s ASN 210 Cb -0.03 -1.83 0.00 0.00 -1.45 0.00 0.00 41.25 37.95 1clz s ASN 210 CO 0.01 -0.45 0.00 -2.11 -3.72 0.00 0.00 177.10 170.83 1clz n ARG 211 N 4.67 0.00 -3.71 0.43 1.85 0.16 -4.63 116.66 115.43 1clz n ARG 211 Ca -0.07 0.00 -0.13 0.00 -1.00 0.00 0.00 57.85 56.65 1clz n ARG 211 Cb 0.42 -0.99 -0.09 0.00 -1.05 0.00 0.00 32.46 30.75 1clz n ARG 211 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1clz s ASN 212 N -1.03 -0.49 0.00 2.89 4.22 -1.26 -5.10 114.94 114.17 1clz s ASN 212 Ca 0.00 0.94 0.00 0.00 -2.14 0.00 0.00 52.86 51.66 1clz s ASN 212 Cb 0.00 0.95 0.00 0.00 1.28 0.00 0.00 41.25 43.48 1clz s ASN 212 CO 0.00 -0.16 0.00 1.21 -2.04 0.00 0.00 177.10 176.11 1clz n GLU 213 N 2.82 1.45 0.00 3.55 0.00 -1.26 -5.15 120.64 122.05 1clz n GLU 213 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.03 1clz n GLU 213 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.01 1clz n GLU 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13