#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 2.56 0.08 6.31 -7.23 -1.26 -3.65 120.40 117.21 1clz s VAL 2 Ca 0.00 0.46 -0.00 0.00 -1.81 0.00 0.00 61.98 60.63 1clz s VAL 2 Cb 0.00 -3.26 -0.04 0.00 0.56 0.00 0.00 36.38 33.64 1clz s VAL 2 CO 0.00 0.04 -0.03 0.20 -0.31 0.00 0.00 175.10 175.00 1clz s ASN 3 N -0.91 0.71 -0.29 4.85 -0.87 0.67 -4.87 114.94 114.23 1clz s ASN 3 Ca 0.62 -1.04 0.02 0.00 -1.57 0.00 0.00 52.86 50.89 1clz s ASN 3 Cb -0.37 0.18 0.18 0.00 -0.02 0.00 0.00 41.25 41.21 1clz s ASN 3 CO 0.46 -0.57 0.52 -0.76 -2.57 0.00 0.00 177.10 174.18 1clz s LEU 4 N -2.99 -1.23 -0.24 0.60 1.02 -1.26 -2.22 118.68 112.36 1clz s LEU 4 Ca 0.12 0.26 -0.05 0.00 0.02 0.00 0.00 54.13 54.48 1clz s LEU 4 Cb 0.07 1.73 -0.01 0.00 0.02 0.00 0.00 46.19 48.00 1clz s LEU 4 CO -0.06 -0.30 -0.00 -0.69 0.02 0.00 0.00 176.35 175.32 1clz s VAL 5 N 2.73 3.65 0.42 -1.59 1.01 -1.11 -2.33 120.40 123.18 1clz s VAL 5 Ca 0.13 -0.47 -0.16 0.00 0.00 0.00 0.00 61.98 61.49 1clz s VAL 5 Cb -0.13 -2.71 -0.08 0.00 0.00 0.00 0.00 36.38 33.46 1clz s VAL 5 CO -0.24 0.35 0.85 -1.61 0.00 0.00 0.00 175.10 174.45 1clz s GLU 6 N 1.51 3.98 0.05 2.72 8.01 -1.26 -2.34 118.70 131.37 1clz s GLU 6 Ca 0.05 0.79 -0.00 0.00 0.01 0.00 0.00 54.97 55.82 1clz s GLU 6 Cb -0.15 -2.29 -0.04 0.00 -4.31 0.00 0.00 34.13 27.34 1clz s GLU 6 CO -0.01 -0.04 -0.04 -1.12 0.01 0.00 0.00 175.26 174.06 1clz s SER 7 N -2.68 0.60 0.00 -0.19 0.01 -0.23 -4.91 113.70 106.29 1clz s SER 7 Ca 0.56 -0.90 0.00 0.00 1.31 0.00 0.00 55.95 56.93 1clz s SER 7 Cb -0.10 0.15 0.00 0.00 0.21 0.00 0.00 66.02 66.29 1clz s SER 7 CO 0.24 -0.50 0.00 0.61 0.41 0.00 0.00 173.24 173.99 1clz n GLY 8 N 0.39 0.85 0.85 3.44 0.00 -1.26 -1.02 105.19 108.43 1clz n GLY 8 Ca -0.16 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.26 1clz n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1clz n GLY 9 N 0.00 -3.64 0.00 -0.02 0.00 -1.26 -4.92 105.19 95.35 1clz n GLY 9 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.02 1clz n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1clz n GLY 10 N -1.62 0.34 3.83 -0.02 0.00 -0.06 -4.79 105.19 102.86 1clz n GLY 10 Ca 0.00 -1.36 -0.36 0.00 0.00 0.00 0.00 46.02 44.29 1clz n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1clz s LEU 11 N 0.00 4.28 -0.00 0.99 0.20 -1.26 -0.40 118.68 122.48 1clz s LEU 11 Ca 0.00 0.39 0.04 0.00 0.69 0.00 0.00 54.13 55.25 1clz s LEU 11 Cb 0.00 -2.05 -0.01 0.00 -0.43 0.00 0.00 46.19 43.70 1clz s LEU 11 CO 0.00 0.36 -0.13 -0.69 -0.29 0.00 0.00 176.35 175.61 1clz s VAL 12 N -0.75 1.00 0.55 1.68 1.01 0.10 -4.93 120.40 119.07 1clz s VAL 12 Ca 0.13 -0.60 -0.10 0.00 0.00 0.00 0.00 61.98 61.41 1clz s VAL 12 Cb -0.12 -0.85 -0.04 0.00 0.00 0.00 0.00 36.38 35.37 1clz s VAL 12 CO 0.03 0.24 0.94 0.00 0.00 0.00 0.00 175.10 176.30 1clz s GLN 13 N -0.42 3.63 0.30 2.72 -2.07 -1.26 -0.93 119.66 121.64 1clz s GLN 13 Ca 0.04 0.60 -0.29 0.00 -1.82 0.00 0.00 55.36 53.88 1clz s GLN 13 Cb -0.05 -2.19 -0.11 0.00 -1.09 0.00 0.00 33.01 29.57 1clz s GLN 13 CO -0.00 -0.40 1.50 -2.14 -1.32 0.00 0.00 175.29 172.93 1clz s PRO 14 N -4.84 4.18 0.00 9.60 0.02 -1.26 -1.36 135.00 141.34 1clz s PRO 14 Ca 0.53 2.47 0.00 0.00 0.02 0.00 0.00 61.00 64.02 1clz s PRO 14 Cb -0.11 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.37 1clz s PRO 14 CO 0.47 -0.51 0.00 0.41 -0.33 0.00 0.00 177.00 177.04 1clz n GLY 15 N 1.71 3.32 0.00 0.52 0.00 0.92 -4.95 105.19 106.70 1clz n GLY 15 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1clz n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1clz n GLY 16 N -2.00 -1.99 3.12 -0.02 0.00 -0.46 -3.71 105.19 100.12 1clz n GLY 16 Ca 0.00 -1.52 -0.08 0.00 0.00 0.00 0.00 46.02 44.41 1clz n GLY 16 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1clz s SER 17 N -1.33 0.75 0.10 1.61 0.01 -1.26 -2.06 113.70 111.51 1clz s SER 17 Ca 0.00 -1.00 -0.16 0.00 1.31 0.00 0.00 55.95 56.10 1clz s SER 17 Cb 0.00 0.16 0.03 0.00 0.21 0.00 0.00 66.02 66.42 1clz s SER 17 CO 0.00 -0.55 0.39 -0.22 0.41 0.00 0.00 173.24 173.28 1clz s LEU 18 N -2.96 0.46 -0.22 2.44 2.96 -0.71 -4.97 118.68 115.67 1clz s LEU 18 Ca 0.09 -0.23 -0.04 0.00 -0.22 0.00 0.00 54.13 53.72 1clz s LEU 18 Cb 0.07 1.76 0.08 0.00 0.50 0.00 0.00 46.19 48.60 1clz s LEU 18 CO -0.08 -0.79 0.12 -0.75 -1.32 0.00 0.00 176.35 173.53 1clz s LYS 19 N -3.38 0.13 0.45 1.98 2.20 -1.26 0.77 119.74 120.63 1clz s LYS 19 Ca 0.00 -0.26 0.00 0.00 -0.36 0.00 0.00 55.97 55.35 1clz s LYS 19 Cb 0.01 -1.50 -0.00 0.00 -1.51 0.00 0.00 37.83 34.83 1clz s LYS 19 CO -0.09 -0.83 0.67 0.14 -0.36 0.00 0.00 175.35 174.89 1clz s VAL 20 N 2.13 3.97 0.23 4.02 -7.23 -0.64 -4.72 120.40 118.17 1clz s VAL 20 Ca 0.05 -0.50 0.00 0.00 -1.81 0.00 0.00 61.98 59.73 1clz s VAL 20 Cb -0.16 -3.47 -0.04 0.00 0.56 0.00 0.00 36.38 33.27 1clz s VAL 20 CO -0.22 -0.33 0.14 -0.94 -0.31 0.00 0.00 175.10 173.44 1clz s SER 21 N -4.22 0.60 -0.37 4.85 1.04 -0.19 -2.39 113.70 113.03 1clz s SER 21 Ca 0.49 -1.43 0.05 0.00 0.48 0.00 0.00 55.95 55.53 1clz s SER 21 Cb -0.10 0.35 0.17 0.00 0.10 0.00 0.00 66.02 66.54 1clz s SER 21 CO 0.38 -0.84 0.48 0.00 0.98 0.00 0.00 173.24 174.25 1clz s VAL 23 N 1.86 3.65 0.42 0.00 1.01 -0.99 -1.71 120.40 124.64 1clz s VAL 23 Ca 0.15 0.69 -0.13 0.00 0.00 0.00 0.00 61.98 62.69 1clz s VAL 23 Cb -0.10 -3.76 -0.07 0.00 0.00 0.00 0.00 36.38 32.44 1clz s VAL 23 CO -0.11 -0.41 0.83 -0.89 0.00 0.00 0.00 175.10 174.52 1clz s THR 24 N 5.88 4.69 0.15 3.92 2.01 0.48 -2.74 115.64 130.03 1clz s THR 24 Ca 0.73 0.85 -0.18 0.00 0.31 0.00 0.00 61.69 63.41 1clz s THR 24 Cb -0.22 -3.71 0.04 0.00 0.01 0.00 0.00 72.50 68.62 1clz s THR 24 CO 0.31 -0.51 0.47 -0.55 -0.69 0.00 0.00 174.62 173.66 1clz s SER 25 N -2.97 -0.30 0.00 3.53 0.15 -0.94 -4.89 113.70 108.28 1clz s SER 25 Ca 0.54 -0.32 0.00 0.00 0.70 0.00 0.00 55.95 56.87 1clz s SER 25 Cb -0.10 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.74 1clz s SER 25 CO 0.29 -0.94 0.00 0.61 1.20 0.00 0.00 173.24 174.40 1clz n GLY 26 N -0.29 2.26 3.34 9.45 0.00 -1.24 -0.24 105.19 118.47 1clz n GLY 26 Ca -0.14 -0.19 -0.17 0.00 0.00 0.00 0.00 46.02 45.52 1clz n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1clz s PHE 27 N -0.80 1.59 -0.94 1.61 -0.71 -1.26 -4.60 117.98 112.88 1clz s PHE 27 Ca 0.00 -1.07 -0.24 0.00 -1.04 0.00 0.00 56.93 54.58 1clz s PHE 27 Cb 0.00 -0.95 0.00 0.00 -1.21 0.00 0.00 43.02 40.86 1clz s PHE 27 CO 0.00 -0.20 1.67 0.95 -1.34 0.00 0.00 175.22 176.30 1clz s THR 28 N -3.59 3.68 0.26 -4.49 -4.23 -1.26 -4.90 115.64 101.11 1clz s THR 28 Ca 0.34 -0.49 -0.10 0.00 -1.18 0.00 0.00 61.69 60.27 1clz s THR 28 Cb 0.07 -4.55 0.39 0.00 1.34 0.00 0.00 72.50 69.76 1clz s THR 28 CO 0.12 -1.46 1.58 0.15 -0.54 0.00 0.00 174.62 174.47 1clz h PHE 29 N 10.70 -0.49 0.00 3.99 3.57 -1.95 -1.66 116.94 131.09 1clz h PHE 29 Ca 0.11 0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.69 1clz h PHE 29 Cb 1.02 0.35 0.00 0.00 2.79 0.00 0.00 35.95 40.11 1clz h PHE 29 CO 1.23 -0.38 0.00 -1.13 -2.23 0.00 0.00 178.31 175.80 1clz n SER 30 N -5.57 0.14 -0.13 0.41 3.41 -1.26 -3.18 113.62 107.44 1clz n SER 30 Ca 0.13 -1.02 0.03 0.00 -0.26 0.00 0.00 58.87 57.75 1clz n SER 30 Cb 0.45 -0.07 -0.00 0.00 -0.26 0.00 0.00 64.21 64.33 1clz n SER 30 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1clz n ASP 31 N -0.29 0.93 -4.30 4.04 9.92 -0.63 -4.76 116.55 121.46 1clz n ASP 31 Ca 0.00 -0.96 -0.20 0.00 -0.53 0.00 0.00 54.79 53.10 1clz n ASP 31 Cb 0.04 0.47 -0.11 0.00 -0.64 0.00 0.00 41.12 40.88 1clz n ASP 31 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 1clz s TYR 32 N -1.00 1.67 0.41 1.24 1.51 -1.19 -4.95 117.35 115.03 1clz s TYR 32 Ca 0.05 -0.51 -0.24 0.00 -1.01 0.00 0.00 57.07 55.36 1clz s TYR 32 Cb 0.05 -0.84 -0.09 0.00 -0.11 0.00 0.00 41.96 40.97 1clz s TYR 32 CO 0.15 0.26 1.06 0.71 -1.11 0.00 0.00 175.55 176.62 1clz s TYR 33 N -2.14 3.22 0.34 2.71 1.51 -1.26 -4.21 117.35 117.53 1clz s TYR 33 Ca 0.14 1.63 0.09 0.00 -1.01 0.00 0.00 57.07 57.91 1clz s TYR 33 Cb -0.05 -3.15 -0.05 0.00 -0.11 0.00 0.00 41.96 38.61 1clz s TYR 33 CO 0.05 -0.71 0.09 -1.64 -1.11 0.00 0.00 175.55 172.23 1clz s MET 34 N -2.54 2.26 0.24 -0.62 -1.94 -0.24 -4.28 119.30 112.17 1clz s MET 34 Ca 0.59 -1.62 0.01 0.00 -1.71 0.00 0.00 55.69 52.95 1clz s MET 34 Cb -0.22 -2.08 -0.04 0.00 2.01 0.00 0.00 34.83 34.49 1clz s MET 34 CO 0.28 0.13 0.12 0.71 -0.01 0.00 0.00 175.02 176.25 1clz s TYR 35 N -2.46 1.39 -0.05 -0.03 2.02 -1.05 -1.85 117.35 115.32 1clz s TYR 35 Ca 0.36 -1.31 -0.02 0.00 -0.37 0.00 0.00 57.07 55.74 1clz s TYR 35 Cb -0.02 -0.74 0.04 0.00 -0.40 0.00 0.00 41.96 40.84 1clz s TYR 35 CO 0.21 -0.51 0.11 -1.58 -1.57 0.00 0.00 175.55 172.21 1clz s TRP 36 N -3.91 -0.10 0.01 2.71 0.52 -1.21 -2.14 118.94 114.83 1clz s TRP 36 Ca 0.38 0.36 0.02 0.00 0.02 0.00 0.00 56.10 56.89 1clz s TRP 36 Cb 0.07 -0.14 -0.01 0.00 -1.15 0.00 0.00 33.47 32.24 1clz s TRP 36 CO 0.14 -0.14 -0.08 0.08 0.02 0.00 0.00 176.95 176.97 1clz s VAL 37 N 1.15 0.61 0.13 4.03 1.01 0.71 -0.88 120.40 127.15 1clz s VAL 37 Ca -0.09 -0.57 0.11 0.00 0.00 0.00 0.00 61.98 61.42 1clz s VAL 37 Cb -0.12 -0.56 -0.04 0.00 0.00 0.00 0.00 36.38 35.66 1clz s VAL 37 CO -0.05 -0.00 -0.26 0.00 0.00 0.00 0.00 175.10 174.79 1clz s ARG 38 N -0.64 1.36 -0.21 2.72 1.70 0.39 0.04 118.95 124.32 1clz s ARG 38 Ca -0.01 -1.33 0.01 0.00 -0.47 0.00 0.00 55.73 53.94 1clz s ARG 38 Cb -0.05 -1.81 0.04 0.00 -0.57 0.00 0.00 34.95 32.56 1clz s ARG 38 CO 0.00 0.43 -0.12 -1.14 -1.08 0.00 0.00 175.30 173.38 1clz s GLN 39 N -2.06 2.26 0.56 3.89 0.74 -0.39 -0.37 119.66 124.28 1clz s GLN 39 Ca 0.13 -0.94 -0.15 0.00 0.05 0.00 0.00 55.36 54.45 1clz s GLN 39 Cb -0.10 -2.54 -0.06 0.00 1.10 0.00 0.00 33.01 31.41 1clz s GLN 39 CO 0.06 -0.41 1.01 0.95 -0.55 0.00 0.00 175.29 176.34 1clz s THR 40 N 1.32 4.47 0.53 -0.34 -4.23 0.16 -1.57 115.64 115.98 1clz s THR 40 Ca -0.02 1.08 0.24 0.00 -1.18 0.00 0.00 61.69 61.81 1clz s THR 40 Cb -0.16 -3.71 0.35 0.00 1.34 0.00 0.00 72.50 70.32 1clz s THR 40 CO -0.08 -0.79 1.14 -2.65 -0.54 0.00 0.00 174.62 171.70 1clz n PRO 41 N -1.97 0.01 -0.65 3.99 -0.02 -1.26 0.15 135.00 135.25 1clz n PRO 41 Ca 0.07 0.89 -0.01 0.00 -2.02 0.00 0.00 63.50 62.43 1clz n PRO 41 Cb 0.54 -2.22 0.23 0.00 -0.02 0.00 0.00 33.50 32.03 1clz n PRO 41 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1clz n GLU 42 N -3.02 3.10 -1.34 -0.52 4.71 -1.26 -4.84 120.64 117.47 1clz n GLU 42 Ca 0.21 -2.04 -0.13 0.00 -0.01 0.00 0.00 57.16 55.19 1clz n GLU 42 Cb 1.36 -1.94 -0.06 0.00 -1.01 0.00 0.00 31.44 29.79 1clz n GLU 42 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1clz n LYS 43 N 0.15 -1.55 -2.44 3.49 4.76 0.40 -4.90 118.16 118.06 1clz n LYS 43 Ca 0.24 0.89 -0.43 0.00 -2.87 0.00 0.00 58.31 56.14 1clz n LYS 43 Cb 0.98 -5.19 -0.02 0.00 -1.84 0.00 0.00 35.03 28.96 1clz n LYS 43 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1clz s ARG 44 N -3.04 4.25 0.05 1.97 6.06 -1.04 -4.76 118.95 122.45 1clz s ARG 44 Ca 0.00 1.65 -0.24 0.00 -2.50 0.00 0.00 55.73 54.64 1clz s ARG 44 Cb 0.00 -3.73 -0.06 0.00 0.06 0.00 0.00 34.95 31.22 1clz s ARG 44 CO 0.00 -0.67 0.72 -1.17 -2.50 0.00 0.00 175.30 171.69 1clz s LEU 45 N 3.31 4.47 -0.02 -0.88 2.96 -1.26 -0.67 118.68 126.58 1clz s LEU 45 Ca 0.54 1.41 0.00 0.00 -0.22 0.00 0.00 54.13 55.86 1clz s LEU 45 Cb -0.22 -3.16 0.02 0.00 0.50 0.00 0.00 46.19 43.33 1clz s LEU 45 CO 0.15 0.07 0.00 -1.61 -1.32 0.00 0.00 176.35 173.64 1clz s GLU 46 N -0.27 0.23 0.22 1.98 2.02 0.50 -5.00 118.70 118.37 1clz s GLU 46 Ca 0.36 0.06 -0.30 0.00 0.02 0.00 0.00 54.97 55.11 1clz s GLU 46 Cb -0.20 -0.38 -0.08 0.00 0.10 0.00 0.00 34.13 33.56 1clz s GLU 46 CO 0.22 -0.10 1.10 -0.46 0.02 0.00 0.00 175.26 176.03 1clz s TRP 47 N 0.81 3.60 -0.11 1.61 -0.00 -1.26 -0.46 118.94 123.12 1clz s TRP 47 Ca -0.08 1.64 0.01 0.00 -0.00 0.00 0.00 56.10 57.68 1clz s TRP 47 Cb -0.11 -3.27 -0.07 0.00 -0.00 0.00 0.00 33.47 30.02 1clz s TRP 47 CO -0.02 -0.55 -0.10 0.28 -0.00 0.00 0.00 176.95 176.57 1clz n VAL 48 N 1.92 0.64 -3.87 5.86 0.31 -0.06 -4.75 118.33 118.37 1clz n VAL 48 Ca 0.01 -0.25 -0.03 0.00 -0.01 0.00 0.00 64.34 64.06 1clz n VAL 48 Cb 0.46 -0.89 0.02 0.00 -0.91 0.00 0.00 33.84 32.51 1clz n VAL 48 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1clz s ALA 49 N -2.22 -1.57 -0.07 3.52 0.00 -1.09 -4.19 121.76 116.14 1clz s ALA 49 Ca -0.15 -0.33 -0.30 0.00 0.00 0.00 0.00 51.96 51.18 1clz s ALA 49 Cb 0.04 0.75 0.08 0.00 0.00 0.00 0.00 23.12 24.00 1clz s ALA 49 CO 0.26 -1.06 0.76 1.52 0.00 0.00 0.00 175.76 177.24 1clz s TYR 50 N -2.22 -0.57 -0.02 0.00 -0.85 -1.13 -3.34 117.35 109.20 1clz s TYR 50 Ca 0.21 0.95 -0.04 0.00 -0.52 0.00 0.00 57.07 57.66 1clz s TYR 50 Cb -0.03 0.43 0.00 0.00 0.38 0.00 0.00 41.96 42.75 1clz s TYR 50 CO 0.05 -0.55 0.10 -1.50 -1.52 0.00 0.00 175.55 172.13 1clz s ILE 51 N -1.34 0.03 0.67 -3.49 2.07 -0.77 -3.29 121.20 115.07 1clz s ILE 51 Ca -0.08 -0.28 -0.09 0.00 -1.41 0.00 0.00 60.65 58.80 1clz s ILE 51 Cb -0.00 -0.24 0.02 0.00 0.13 0.00 0.00 42.46 42.37 1clz s ILE 51 CO 0.06 -0.15 1.02 -0.94 -1.91 0.00 0.00 174.94 173.02 1clz s SER 52 N -0.48 5.40 0.34 4.50 1.04 -0.87 -1.08 113.70 122.56 1clz s SER 52 Ca -0.06 0.89 0.12 0.00 0.48 0.00 0.00 55.95 57.39 1clz s SER 52 Cb -0.04 -1.74 0.94 0.00 0.10 0.00 0.00 66.02 65.29 1clz s SER 52 CO 0.00 -1.28 1.75 1.56 0.98 0.00 0.00 173.24 176.25 1clz h GLN 52 N -0.48 0.53 0.00 4.02 7.50 -1.86 0.13 115.11 124.95 1clz h GLN 52 Ca -0.45 -0.03 -0.21 0.00 0.50 0.00 0.00 58.65 58.46 1clz h GLN 52 Cb 1.26 -0.12 -0.03 0.00 0.05 0.00 0.00 27.48 28.64 1clz h GLN 52 CO 0.62 0.35 -1.06 0.78 -1.50 0.00 0.00 178.83 178.02 1clz h GLY 53 N 0.54 0.00 0.00 3.46 0.00 -1.93 -3.47 103.07 101.67 1clz h GLY 53 Ca 0.62 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.95 1clz h GLY 53 CO -0.40 0.00 0.00 0.61 0.00 0.00 0.00 176.54 176.75 1clz n GLY 54 N 1.37 0.73 0.11 4.60 0.00 0.47 -4.95 105.19 107.51 1clz n GLY 54 Ca -0.03 -0.69 -0.14 0.00 0.00 0.00 0.00 46.02 45.16 1clz n GLY 54 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1clz n ASP 55 N 1.44 1.67 -4.57 1.61 2.03 -1.26 -4.90 116.55 112.58 1clz n ASP 55 Ca 0.00 -0.08 -0.37 0.00 0.52 0.00 0.00 54.79 54.85 1clz n ASP 55 Cb 0.24 0.08 -0.11 0.00 -0.72 0.00 0.00 41.12 40.60 1clz n ASP 55 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1clz s ILE 56 N -2.45 5.08 0.07 5.18 1.01 -1.26 -5.02 121.20 123.82 1clz s ILE 56 Ca -0.23 0.09 -0.08 0.00 0.00 0.00 0.00 60.65 60.43 1clz s ILE 56 Cb 0.07 -3.40 -0.01 0.00 0.01 0.00 0.00 42.46 39.13 1clz s ILE 56 CO 0.60 0.29 0.16 0.42 0.00 0.00 0.00 174.94 176.41 1clz s THR 57 N 1.61 0.14 0.05 2.92 -4.23 -1.26 -2.05 115.64 112.82 1clz s THR 57 Ca 0.07 -1.19 -0.14 0.00 -1.18 0.00 0.00 61.69 59.25 1clz s THR 57 Cb -0.15 -1.27 0.02 0.00 1.34 0.00 0.00 72.50 72.44 1clz s THR 57 CO 0.08 -0.66 0.31 -0.62 -0.54 0.00 0.00 174.62 173.20 1clz s ASP 58 N -2.71 -0.13 0.17 3.99 -1.08 -1.21 -5.02 116.67 110.69 1clz s ASP 58 Ca 0.03 -0.21 -0.05 0.00 -0.52 0.00 0.00 52.55 51.80 1clz s ASP 58 Cb 0.04 0.37 -0.02 0.00 -1.46 0.00 0.00 42.92 41.85 1clz s ASP 58 CO -0.09 -0.64 0.20 -0.31 0.52 0.00 0.00 175.17 174.84 1clz s TYR 59 N -2.71 0.69 0.54 -5.34 1.51 -1.26 -2.84 117.35 107.93 1clz s TYR 59 Ca -0.04 -1.03 -0.04 0.00 -1.01 0.00 0.00 57.07 54.95 1clz s TYR 59 Cb -0.00 -0.27 0.00 0.00 -0.11 0.00 0.00 41.96 41.58 1clz s TYR 59 CO -0.04 -0.66 0.83 -2.14 -1.11 0.00 0.00 175.55 172.43 1clz s PRO 60 N -4.03 3.03 0.61 -1.71 0.02 -1.26 -4.75 135.00 126.90 1clz s PRO 60 Ca 0.24 -0.09 0.32 0.00 0.02 0.00 0.00 61.00 61.48 1clz s PRO 60 Cb 0.05 -2.35 1.86 0.00 0.02 0.00 0.00 34.50 34.08 1clz s PRO 60 CO 0.04 -0.54 2.21 -0.44 -0.33 0.00 0.00 177.00 177.94 1clz h ASP 61 N 0.01 0.00 0.66 2.53 3.32 -1.98 0.53 116.42 121.49 1clz h ASP 61 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1clz h ASP 61 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1clz h ASP 61 CO 0.60 0.00 0.00 0.35 -1.72 0.00 0.00 179.24 178.47 1clz n THR 62 N -3.68 0.31 0.00 0.35 -2.24 -1.26 -4.12 114.28 103.65 1clz n THR 62 Ca -0.02 0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1clz n THR 62 Cb 0.17 -0.67 0.00 0.00 -2.10 0.00 0.00 70.33 67.72 1clz n THR 62 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1clz n VAL 63 N -1.41 0.00 -1.62 2.28 0.31 -0.02 -5.01 118.33 112.87 1clz n VAL 63 Ca 0.08 0.00 -0.49 0.00 -0.01 0.00 0.00 64.34 63.92 1clz n VAL 63 Cb 0.24 -0.45 -0.05 0.00 -0.91 0.00 0.00 33.84 32.67 1clz n VAL 63 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1clz n LYS 64 N -1.29 1.51 0.00 5.55 4.81 -0.09 -1.78 118.16 126.87 1clz n LYS 64 Ca 0.00 0.54 0.00 0.00 -0.87 0.00 0.00 58.31 57.98 1clz n LYS 64 Cb 0.24 -2.21 0.00 0.00 0.02 0.00 0.00 35.03 33.08 1clz n LYS 64 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1clz n GLY 65 N 2.69 2.97 0.14 3.14 0.00 -1.26 -4.78 105.19 108.09 1clz n GLY 65 Ca 0.17 -0.78 -0.21 0.00 0.00 0.00 0.00 46.02 45.20 1clz n GLY 65 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1clz h ARG 66 N 0.00 0.35 -5.78 1.61 3.08 -1.65 -3.46 114.38 108.52 1clz h ARG 66 Ca 0.00 -0.60 -0.65 0.00 0.07 0.00 0.00 59.98 58.80 1clz h ARG 66 Cb 0.00 0.22 -0.06 0.00 0.08 0.00 0.00 29.97 30.21 1clz h ARG 66 CO 0.00 1.25 -0.50 -0.06 -1.07 0.00 0.00 179.97 179.59 1clz s PHE 67 N -2.59 3.53 -0.14 3.04 0.40 -0.80 -1.79 117.98 119.63 1clz s PHE 67 Ca -0.14 0.39 -0.02 0.00 -0.60 0.00 0.00 56.93 56.56 1clz s PHE 67 Cb 0.06 -1.85 0.04 0.00 0.51 0.00 0.00 43.02 41.78 1clz s PHE 67 CO 0.85 0.66 0.01 0.99 0.70 0.00 0.00 175.22 178.43 1clz s THR 68 N -1.23 0.56 -0.20 0.64 2.01 0.51 -4.82 115.64 113.11 1clz s THR 68 Ca 0.23 -0.31 -0.14 0.00 0.31 0.00 0.00 61.69 61.78 1clz s THR 68 Cb -0.12 -0.88 -0.04 0.00 0.01 0.00 0.00 72.50 71.46 1clz s THR 68 CO 0.14 0.02 0.31 -0.51 -0.69 0.00 0.00 174.62 173.89 1clz s ILE 69 N 1.87 5.27 0.33 1.82 2.07 -1.26 -0.11 121.20 131.17 1clz s ILE 69 Ca 0.02 0.54 0.05 0.00 -1.41 0.00 0.00 60.65 59.85 1clz s ILE 69 Cb -0.15 -3.65 -0.06 0.00 0.13 0.00 0.00 42.46 38.73 1clz s ILE 69 CO -0.07 0.31 0.01 -0.94 -1.91 0.00 0.00 174.94 172.34 1clz s SER 70 N 0.89 2.81 0.04 4.50 1.04 -1.07 -4.98 113.70 116.93 1clz s SER 70 Ca 0.16 -1.31 0.00 0.00 0.48 0.00 0.00 55.95 55.28 1clz s SER 70 Cb -0.14 -0.18 -0.03 0.00 0.10 0.00 0.00 66.02 65.77 1clz s SER 70 CO 0.06 -0.48 -0.04 -0.60 0.98 0.00 0.00 173.24 173.16 1clz s ARG 71 N -3.80 0.52 -0.26 4.02 3.52 -1.26 -0.73 118.95 120.96 1clz s ARG 71 Ca 0.34 -0.96 -0.03 0.00 -0.13 0.00 0.00 55.73 54.95 1clz s ARG 71 Cb 0.07 0.07 0.09 0.00 -1.56 0.00 0.00 34.95 33.61 1clz s ARG 71 CO 0.15 -0.06 0.10 0.34 -0.81 0.00 0.00 175.30 175.02 1clz s ASP 72 N -2.25 3.33 0.29 -2.12 -1.08 0.10 -4.98 116.67 109.96 1clz s ASP 72 Ca -0.03 -1.17 0.14 0.00 -0.52 0.00 0.00 52.55 50.97 1clz s ASP 72 Cb -0.01 -0.50 0.34 0.00 -1.46 0.00 0.00 42.92 41.29 1clz s ASP 72 CO -0.05 -0.39 1.58 0.78 0.52 0.00 0.00 175.17 177.60 1clz h ASN 73 N 8.31 0.00 0.65 -0.34 2.35 -1.95 -0.89 115.58 123.70 1clz h ASN 73 Ca -0.17 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.51 1clz h ASN 73 Cb 1.06 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.42 1clz h ASN 73 CO 0.40 0.57 -0.36 0.00 -1.65 0.00 0.00 177.43 176.40 1clz h ALA 74 N 1.43 1.12 -0.21 -0.83 0.00 -1.96 -3.05 119.26 115.76 1clz h ALA 74 Ca -0.01 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 1clz h ALA 74 Cb 1.18 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 1clz h ALA 74 CO 0.07 0.45 -0.10 1.63 0.00 0.00 0.00 179.25 181.30 1clz n LYS 75 N -3.69 2.00 -3.26 0.00 5.02 -1.12 -4.99 118.16 112.12 1clz n LYS 75 Ca -0.01 -2.99 -0.17 0.00 -2.02 0.00 0.00 58.31 53.12 1clz n LYS 75 Cb 0.46 -1.74 -0.05 0.00 -0.02 0.00 0.00 35.03 33.68 1clz n LYS 75 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1clz n ASN 76 N -1.01 0.04 -4.23 4.39 3.02 -0.59 -4.80 115.26 112.07 1clz n ASN 76 Ca 0.25 -0.62 -0.22 0.00 -0.03 0.00 0.00 54.58 53.96 1clz n ASN 76 Cb 0.87 -0.78 -0.13 0.00 -0.61 0.00 0.00 39.78 39.14 1clz n ASN 76 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1clz s SER 77 N -3.18 2.18 0.10 6.41 0.15 -0.44 -0.39 113.70 118.52 1clz s SER 77 Ca 0.13 -0.62 0.08 0.00 0.70 0.00 0.00 55.95 56.23 1clz s SER 77 Cb -0.08 -0.12 -0.04 0.00 -1.71 0.00 0.00 66.02 64.08 1clz s SER 77 CO 0.49 0.03 -0.13 -0.22 1.20 0.00 0.00 173.24 174.61 1clz s LEU 78 N -1.70 2.91 0.19 3.45 2.96 -0.69 -0.72 118.68 125.07 1clz s LEU 78 Ca 0.03 -0.44 0.03 0.00 -0.22 0.00 0.00 54.13 53.53 1clz s LEU 78 Cb -0.10 -1.72 -0.05 0.00 0.50 0.00 0.00 46.19 44.82 1clz s LEU 78 CO 0.03 0.19 -0.02 -0.31 -1.32 0.00 0.00 176.35 174.92 1clz s TYR 79 N -1.17 1.34 -0.28 5.38 1.51 0.09 -0.08 117.35 124.14 1clz s TYR 79 Ca 0.20 -0.93 -0.01 0.00 -1.01 0.00 0.00 57.07 55.32 1clz s TYR 79 Cb -0.11 -0.76 0.17 0.00 -0.11 0.00 0.00 41.96 41.15 1clz s TYR 79 CO 0.12 -0.09 0.50 -1.17 -1.11 0.00 0.00 175.55 173.79 1clz s LEU 80 N -3.22 -1.06 -0.09 -1.29 2.96 -1.00 -2.59 118.68 112.38 1clz s LEU 80 Ca 0.24 0.45 -0.17 0.00 -0.22 0.00 0.00 54.13 54.44 1clz s LEU 80 Cb 0.05 1.66 -0.05 0.00 0.50 0.00 0.00 46.19 48.35 1clz s LEU 80 CO 0.05 -0.29 0.44 -1.58 -1.32 0.00 0.00 176.35 173.65 1clz s GLN 81 N 2.71 4.23 -0.06 1.98 2.00 0.84 -1.62 119.66 129.73 1clz s GLN 81 Ca 0.16 0.40 0.05 0.00 -2.00 0.00 0.00 55.36 53.97 1clz s GLN 81 Cb -0.15 -3.38 -0.02 0.00 0.80 0.00 0.00 33.01 30.27 1clz s GLN 81 CO -0.20 0.31 -0.21 -1.64 -0.50 0.00 0.00 175.29 173.05 1clz s MET 82 N 0.15 2.57 0.08 1.67 -1.94 0.23 -0.37 119.30 121.69 1clz s MET 82 Ca 0.24 -0.83 0.02 0.00 -1.71 0.00 0.00 55.69 53.41 1clz s MET 82 Cb -0.15 -2.26 -0.04 0.00 2.01 0.00 0.00 34.83 34.39 1clz s MET 82 CO 0.10 0.45 -0.07 -1.12 -0.01 0.00 0.00 175.02 174.38 1clz s SER 82 N -0.32 1.01 -1.49 3.03 0.01 -0.74 -1.73 113.70 113.46 1clz s SER 82 Ca 0.02 -0.87 -0.07 0.00 1.31 0.00 0.00 55.95 56.34 1clz s SER 82 Cb -0.13 0.09 0.05 0.00 0.21 0.00 0.00 66.02 66.24 1clz s SER 82 CO 0.02 -0.40 0.63 0.54 0.41 0.00 0.00 173.24 174.44 1clz n ARG 82 N 0.41 -3.76 -1.90 12.44 1.74 -1.01 -4.73 116.66 119.85 1clz n ARG 82 Ca -0.15 0.45 -0.42 0.00 -0.77 0.00 0.00 57.85 56.96 1clz n ARG 82 Cb 0.59 -4.88 -0.02 0.00 -1.02 0.00 0.00 32.46 27.12 1clz n ARG 82 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1clz s LEU 82 N -7.07 4.37 0.27 0.55 1.43 -0.87 -4.68 118.68 112.68 1clz s LEU 82 Ca 0.29 2.78 0.11 0.00 -1.03 0.00 0.00 54.13 56.28 1clz s LEU 82 Cb -0.16 -3.62 -0.05 0.00 0.03 0.00 0.00 46.19 42.40 1clz s LEU 82 CO 0.88 -0.82 -0.13 -1.59 0.23 0.00 0.00 176.35 174.92 1clz s LYS 83 N -0.10 1.88 0.28 1.70 -2.85 -1.26 -0.06 119.74 119.33 1clz s LYS 83 Ca 0.63 -1.62 0.01 0.00 -1.00 0.00 0.00 55.97 54.00 1clz s LYS 83 Cb -0.45 -1.92 0.64 0.00 -2.06 0.00 0.00 37.83 34.04 1clz s LYS 83 CO 0.43 0.35 1.72 0.66 0.10 0.00 0.00 175.35 178.60 1clz h SER 84 N 2.23 0.38 -0.20 0.03 4.64 -1.96 0.93 113.55 119.60 1clz h SER 84 Ca -0.42 0.13 0.06 0.00 -0.47 0.00 0.00 61.79 61.09 1clz h SER 84 Cb 1.25 0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.42 1clz h SER 84 CO 0.59 0.08 0.46 1.05 -0.87 0.00 0.00 176.83 178.14 1clz h GLU 85 N 0.47 0.00 0.00 4.77 4.11 -1.96 0.73 114.58 122.70 1clz h GLU 85 Ca 0.51 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.94 1clz h GLU 85 Cb 0.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1clz h GLU 85 CO -0.47 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 178.36 1clz n ASP 86 N -3.19 0.00 -4.68 3.06 8.00 0.32 -4.80 116.55 115.26 1clz n ASP 86 Ca 0.03 -1.27 -0.42 0.00 0.71 0.00 0.00 54.79 53.84 1clz n ASP 86 Cb 0.56 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.64 1clz n ASP 86 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1clz s THR 87 N -2.00 4.02 0.07 -3.53 2.01 0.25 -4.88 115.64 111.57 1clz s THR 87 Ca 0.30 1.31 -0.23 0.00 0.31 0.00 0.00 61.69 63.39 1clz s THR 87 Cb 0.14 -3.85 0.08 0.00 0.01 0.00 0.00 72.50 68.88 1clz s THR 87 CO 0.23 -0.05 1.07 0.00 -0.69 0.00 0.00 174.62 175.18 1clz n ALA 88 N 5.94 -2.93 -2.72 7.40 0.00 -0.87 -4.35 120.51 122.98 1clz n ALA 88 Ca 0.13 -0.83 -0.37 0.00 0.00 0.00 0.00 53.44 52.37 1clz n ALA 88 Cb 0.45 0.32 -0.11 0.00 0.00 0.00 0.00 19.45 20.10 1clz n ALA 88 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1clz s MET 89 N -2.03 3.91 -0.27 0.00 -2.45 -0.61 -0.90 119.30 116.96 1clz s MET 89 Ca 0.25 -0.35 -0.10 0.00 -1.25 0.00 0.00 55.69 54.24 1clz s MET 89 Cb -0.02 -3.54 -0.04 0.00 1.25 0.00 0.00 34.83 32.48 1clz s MET 89 CO 0.02 -0.12 0.15 0.71 1.05 0.00 0.00 175.02 176.84 1clz s TYR 90 N 1.53 3.20 -0.15 4.11 1.51 0.14 -1.27 117.35 126.43 1clz s TYR 90 Ca 0.07 -0.01 -0.01 0.00 -1.01 0.00 0.00 57.07 56.11 1clz s TYR 90 Cb -0.15 -2.32 -0.02 0.00 -0.11 0.00 0.00 41.96 39.36 1clz s TYR 90 CO 0.08 -0.18 -0.10 0.71 -1.11 0.00 0.00 175.55 174.95 1clz s TYR 91 N 1.61 2.88 0.05 2.71 1.51 0.11 -2.69 117.35 123.52 1clz s TYR 91 Ca 0.07 -0.61 -0.18 0.00 -1.01 0.00 0.00 57.07 55.33 1clz s TYR 91 Cb -0.15 -1.91 -0.06 0.00 -0.11 0.00 0.00 41.96 39.73 1clz s TYR 91 CO 0.08 -0.22 0.54 0.00 -1.11 0.00 0.00 175.55 174.84 1clz s ALA 93 N -1.01 2.62 0.07 0.00 0.00 -0.91 -1.94 121.76 120.58 1clz s ALA 93 Ca 0.28 -1.78 0.05 0.00 0.00 0.00 0.00 51.96 50.51 1clz s ALA 93 Cb -0.19 0.63 -0.03 0.00 0.00 0.00 0.00 23.12 23.54 1clz s ALA 93 CO 0.18 -0.29 -0.13 0.50 0.00 0.00 0.00 175.76 176.01 1clz s ARG 94 N -3.84 0.76 0.00 0.00 3.00 -0.32 -2.51 118.95 116.03 1clz s ARG 94 Ca 0.32 -0.92 0.00 0.00 -1.00 0.00 0.00 55.73 54.13 1clz s ARG 94 Cb 0.07 -0.71 0.00 0.00 0.00 0.00 0.00 34.95 34.31 1clz s ARG 94 CO 0.15 0.15 0.00 0.41 0.00 0.00 0.00 175.30 176.01 1clz n GLY 95 N 1.29 1.39 3.03 8.12 0.00 -0.96 -0.69 105.19 117.37 1clz n GLY 95 Ca -0.21 -2.00 -0.27 0.00 0.00 0.00 0.00 46.02 43.54 1clz n GLY 95 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1clz s LEU 96 N 0.00 1.63 0.30 0.99 2.96 0.14 -4.66 118.68 120.03 1clz s LEU 96 Ca 0.00 -0.36 0.02 0.00 -0.22 0.00 0.00 54.13 53.57 1clz s LEU 96 Cb 0.00 -0.95 0.74 0.00 0.50 0.00 0.00 46.19 46.48 1clz s LEU 96 CO 0.00 0.01 1.61 -2.24 -1.32 0.00 0.00 176.35 174.41 1clz h ASP 97 N 7.30 -0.20 0.82 3.68 2.03 -2.00 0.15 116.42 128.21 1clz h ASP 97 Ca -0.30 0.23 0.00 0.00 -0.73 0.00 0.00 57.03 56.23 1clz h ASP 97 Cb 1.18 0.36 0.00 0.00 -0.83 0.00 0.00 39.33 40.04 1clz h ASP 97 CO 0.47 -0.25 0.00 -0.67 -1.03 0.00 0.00 179.24 177.76 1clz n ASP 98 N -5.34 0.16 0.00 4.15 2.03 -1.26 -4.87 116.55 111.42 1clz n ASP 98 Ca 0.22 0.53 0.00 0.00 0.52 0.00 0.00 54.79 56.06 1clz n ASP 98 Cb 0.73 -0.56 0.00 0.00 -0.72 0.00 0.00 41.12 40.57 1clz n ASP 98 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1clz n GLY 99 N 0.73 0.71 3.04 0.27 0.00 0.52 -5.17 105.19 105.29 1clz n GLY 99 Ca 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.93 1clz n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1clz s ALA 100 N -0.37 0.54 0.00 4.61 0.00 -1.13 -4.94 121.76 120.46 1clz s ALA 100 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 51.96 51.31 1clz s ALA 100 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.13 1clz s ALA 100 CO 0.00 0.01 0.02 0.91 0.00 0.00 0.00 175.76 176.69 1clz n TRP 100 N 1.79 0.00 -3.42 0.00 8.01 -1.26 0.26 117.44 122.81 1clz n TRP 100 Ca -0.21 0.00 -0.43 0.00 -1.31 0.00 0.00 57.50 55.55 1clz n TRP 100 Cb 0.55 -0.04 -0.03 0.00 -2.01 0.00 0.00 31.31 29.78 1clz n TRP 100 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.69 176.62 1clz s PHE 100 N -0.12 3.95 -0.11 -5.99 0.08 -1.26 -2.27 117.98 112.26 1clz s PHE 100 Ca 0.00 -2.50 0.17 0.00 0.12 0.00 0.00 56.93 54.71 1clz s PHE 100 Cb 0.00 -3.67 -0.20 0.00 -0.57 0.00 0.00 43.02 38.57 1clz s PHE 100 CO 0.00 -0.92 0.58 0.00 -0.10 0.00 0.00 175.22 174.78 1clz n ALA 101 N 3.17 1.81 -3.76 5.36 0.00 0.13 -4.82 120.51 122.40 1clz n ALA 101 Ca 0.18 -0.77 -0.27 0.00 0.00 0.00 0.00 53.44 52.58 1clz n ALA 101 Cb 0.41 -0.74 -0.17 0.00 0.00 0.00 0.00 19.45 18.96 1clz n ALA 101 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1clz s TYR 102 N -2.80 1.09 0.07 0.00 1.51 -1.13 -4.98 117.35 111.10 1clz s TYR 102 Ca -0.05 -0.84 0.02 0.00 -1.01 0.00 0.00 57.07 55.18 1clz s TYR 102 Cb 0.08 -1.04 -0.04 0.00 -0.11 0.00 0.00 41.96 40.85 1clz s TYR 102 CO 0.83 -0.59 0.14 -1.58 -1.11 0.00 0.00 175.55 173.24 1clz s TRP 103 N 1.84 3.34 0.97 2.71 0.52 -1.26 -1.18 118.94 125.88 1clz s TRP 103 Ca -0.01 0.16 -0.16 0.00 0.02 0.00 0.00 56.10 56.11 1clz s TRP 103 Cb -0.17 -1.68 0.21 0.00 -1.15 0.00 0.00 33.47 30.68 1clz s TRP 103 CO -0.08 0.55 1.33 0.20 0.02 0.00 0.00 176.95 178.98 1clz s GLY 104 N -2.45 1.79 0.24 0.98 0.00 -0.82 -4.70 107.32 102.37 1clz s GLY 104 Ca 0.32 -1.25 0.01 0.00 0.00 0.00 0.00 44.72 43.80 1clz s GLY 104 CO 0.25 -0.46 1.61 -1.61 0.00 0.00 0.00 173.10 172.89 1clz h GLN 105 N -1.67 0.43 0.00 2.90 4.15 -1.82 -3.47 115.11 115.64 1clz h GLN 105 Ca -0.44 -0.23 0.00 0.00 0.77 0.00 0.00 58.65 58.75 1clz h GLN 105 Cb 1.23 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.93 1clz h GLN 105 CO 0.36 0.79 0.00 0.41 -1.93 0.00 0.00 178.83 178.47 1clz n GLY 106 N -0.00 2.83 3.60 2.39 0.00 -1.26 -5.04 105.19 107.69 1clz n GLY 106 Ca -0.02 -2.02 -0.04 0.00 0.00 0.00 0.00 46.02 43.95 1clz n GLY 106 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1clz s THR 107 N -2.68 -0.65 -0.16 2.61 -1.32 -1.10 -4.47 115.64 107.87 1clz s THR 107 Ca 0.00 0.02 -0.18 0.00 -1.21 0.00 0.00 61.69 60.32 1clz s THR 107 Cb 0.00 -0.95 -0.04 0.00 -1.51 0.00 0.00 72.50 70.00 1clz s THR 107 CO 0.00 0.01 0.49 -0.22 -2.21 0.00 0.00 174.62 172.68 1clz s LEU 108 N 2.46 4.21 -0.15 9.08 2.96 -1.26 0.29 118.68 136.26 1clz s LEU 108 Ca -0.07 0.72 -0.01 0.00 -0.22 0.00 0.00 54.13 54.55 1clz s LEU 108 Cb -0.10 -2.68 -0.02 0.00 0.50 0.00 0.00 46.19 43.89 1clz s LEU 108 CO -0.18 -0.09 -0.10 -0.69 -1.32 0.00 0.00 176.35 173.97 1clz s VAL 109 N 1.13 3.24 -0.14 1.68 1.01 -0.08 -0.88 120.40 126.37 1clz s VAL 109 Ca 0.24 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.65 1clz s VAL 109 Cb -0.15 -2.39 0.02 0.00 0.00 0.00 0.00 36.38 33.85 1clz s VAL 109 CO 0.10 0.50 -0.15 -0.89 0.00 0.00 0.00 175.10 174.66 1clz s THR 110 N 0.56 1.59 -0.45 3.92 2.01 0.46 -2.06 115.64 121.67 1clz s THR 110 Ca -0.06 -0.66 -0.14 0.00 0.31 0.00 0.00 61.69 61.13 1clz s THR 110 Cb -0.15 -1.47 0.07 0.00 0.01 0.00 0.00 72.50 70.95 1clz s THR 110 CO 0.03 0.46 0.36 -0.69 -0.69 0.00 0.00 174.62 174.09 1clz s VAL 111 N 1.28 5.05 0.00 3.82 1.01 -1.25 0.00 120.40 130.32 1clz s VAL 111 Ca 0.01 -1.07 0.00 0.00 0.00 0.00 0.00 61.98 60.92 1clz s VAL 111 Cb -0.14 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.25 1clz s VAL 111 CO -0.07 -0.53 0.00 -1.54 0.00 0.00 0.00 175.10 172.96 1clz n SER 112 N 5.14 0.00 -3.93 3.32 3.41 -0.11 -4.64 113.62 116.82 1clz n SER 112 Ca -0.12 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.25 1clz n SER 112 Cb 0.44 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.22 1clz n SER 112 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1clz s VAL 113 N 0.00 0.89 0.46 -3.33 1.01 -1.26 -4.31 120.40 113.86 1clz s VAL 113 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.70 1clz s VAL 113 Cb 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 36.38 35.49 1clz s VAL 113 CO 0.00 0.32 0.00 1.07 0.00 0.00 0.00 175.10 176.49 1clz n THR 115 N 4.40 -1.42 -4.20 3.92 5.66 -1.26 -5.05 114.28 116.33 1clz n THR 115 Ca -0.18 0.91 -0.16 0.00 -3.05 0.00 0.00 64.05 61.56 1clz n THR 115 Cb 0.51 -1.44 -0.14 0.00 -1.55 0.00 0.00 70.33 67.70 1clz n THR 115 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1clz s THR 116 N -4.79 0.48 -0.06 1.09 -1.32 -1.26 -4.54 115.64 105.23 1clz s THR 116 Ca 0.00 -0.27 -0.06 0.00 -1.21 0.00 0.00 61.69 60.15 1clz s THR 116 Cb 0.00 -0.41 0.02 0.00 -1.51 0.00 0.00 72.50 70.60 1clz s THR 116 CO 0.00 0.12 0.17 -0.89 -2.21 0.00 0.00 174.62 171.82 1clz s THR 117 N -0.16 0.01 0.38 5.08 2.01 0.65 -4.95 115.64 118.64 1clz s THR 117 Ca 0.02 -0.05 -0.19 0.00 0.31 0.00 0.00 61.69 61.78 1clz s THR 117 Cb -0.02 -0.27 -0.10 0.00 0.01 0.00 0.00 72.50 72.12 1clz s THR 117 CO -0.00 -0.03 0.85 0.00 -0.69 0.00 0.00 174.62 174.75 1clz s ALA 118 N -0.02 3.17 0.78 7.40 0.00 -1.26 -1.21 121.76 130.63 1clz s ALA 118 Ca -0.01 0.25 -0.10 0.00 0.00 0.00 0.00 51.96 52.09 1clz s ALA 118 Cb -0.02 -2.98 0.08 0.00 0.00 0.00 0.00 23.12 20.21 1clz s ALA 118 CO 0.00 0.22 1.13 -1.25 0.00 0.00 0.00 175.76 175.87 1clz s PRO 119 N -3.02 1.93 -0.18 0.00 0.04 -1.25 -4.52 135.00 128.00 1clz s PRO 119 Ca 0.58 -0.09 -0.04 0.00 0.04 0.00 0.00 61.00 61.50 1clz s PRO 119 Cb -0.10 -2.03 -0.02 0.00 0.04 0.00 0.00 34.50 32.39 1clz s PRO 119 CO 0.15 -1.53 -0.04 -1.12 0.04 0.00 0.00 177.00 174.50 1clz s SER 120 N -4.59 4.62 -0.25 6.66 0.01 -0.11 -4.91 113.70 115.14 1clz s SER 120 Ca 0.62 -0.22 -0.10 0.00 1.31 0.00 0.00 55.95 57.56 1clz s SER 120 Cb -0.10 -1.77 -0.05 0.00 0.21 0.00 0.00 66.02 64.32 1clz s SER 120 CO 0.48 0.10 0.14 -0.69 0.41 0.00 0.00 173.24 173.68 1clz s VAL 121 N 0.76 5.12 0.27 3.43 1.01 -1.26 -1.24 120.40 128.49 1clz s VAL 121 Ca -0.02 0.10 0.11 0.00 0.00 0.00 0.00 61.98 62.18 1clz s VAL 121 Cb -0.15 -3.40 -0.05 0.00 0.00 0.00 0.00 36.38 32.79 1clz s VAL 121 CO 0.02 0.33 -0.20 -0.31 0.00 0.00 0.00 175.10 174.94 1clz s TYR 122 N 1.27 2.23 -0.00 5.22 2.02 -0.05 -4.97 117.35 123.06 1clz s TYR 122 Ca 0.07 -0.36 -0.24 0.00 -0.37 0.00 0.00 57.07 56.17 1clz s TYR 122 Cb -0.14 -0.98 -0.05 0.00 -0.40 0.00 0.00 41.96 40.39 1clz s TYR 122 CO 0.06 0.66 0.74 -1.25 -1.57 0.00 0.00 175.55 174.19 1clz s PRO 123 N -3.46 4.46 -0.45 -1.71 0.04 -1.26 -1.31 135.00 131.31 1clz s PRO 123 Ca 0.28 0.98 -0.12 0.00 0.04 0.00 0.00 61.00 62.19 1clz s PRO 123 Cb -0.05 -3.40 0.08 0.00 0.04 0.00 0.00 34.50 31.17 1clz s PRO 123 CO 0.14 0.19 0.33 -0.51 0.04 0.00 0.00 177.00 177.19 1clz s LEU 124 N 0.31 5.39 0.09 -3.56 1.02 0.30 -4.87 118.68 117.36 1clz s LEU 124 Ca 0.38 -1.43 0.09 0.00 0.02 0.00 0.00 54.13 53.20 1clz s LEU 124 Cb -0.19 -2.08 -0.03 0.00 0.02 0.00 0.00 46.19 43.90 1clz s LEU 124 CO 0.21 -0.59 -0.24 -0.69 0.02 0.00 0.00 176.35 175.05 1clz s VAL 125 N 1.53 2.00 0.68 -1.59 1.01 -1.26 -1.88 120.40 120.89 1clz s VAL 125 Ca 0.03 -1.52 -0.17 0.00 0.00 0.00 0.00 61.98 60.32 1clz s VAL 125 Cb -0.24 -1.76 0.01 0.00 0.00 0.00 0.00 36.38 34.39 1clz s VAL 125 CO 0.04 0.14 1.26 -0.81 0.00 0.00 0.00 175.10 175.74 1clz n PRO 126 N 1.32 0.93 0.00 2.72 -0.04 -1.26 -4.95 135.00 133.71 1clz n PRO 126 Ca -0.18 0.38 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 1clz n PRO 126 Cb 0.53 -2.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.49 1clz n PRO 126 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1clz n GLY 127 N 0.87 0.00 3.66 0.55 0.00 -1.26 -4.92 105.19 104.09 1clz n GLY 127 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 1clz n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1clz n SER 129 N 6.62 7.15 -4.77 0.00 7.64 -1.26 -4.94 113.62 124.05 1clz n SER 129 Ca 0.13 -2.58 -0.33 0.00 1.01 0.00 0.00 58.87 57.10 1clz n SER 129 Cb 0.46 -1.48 0.04 0.00 -1.01 0.00 0.00 64.21 62.22 1clz n SER 129 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1clz s ASP 130 N 1.95 5.20 -0.88 6.43 2.15 -1.26 -4.86 116.67 125.39 1clz s ASP 130 Ca 0.68 2.03 -0.22 0.00 0.43 0.00 0.00 52.55 55.47 1clz s ASP 130 Cb 0.25 -2.56 -0.13 0.00 -0.30 0.00 0.00 42.92 40.18 1clz s ASP 130 CO -0.04 -1.57 1.93 0.41 -0.17 0.00 0.00 175.17 175.73 1clz n THR 133 N -2.24 1.94 -1.45 1.71 -1.04 -1.26 -4.84 114.28 107.10 1clz n THR 133 Ca 0.11 -1.77 0.00 0.00 -2.04 0.00 0.00 64.05 60.35 1clz n THR 133 Cb 0.52 -2.30 0.00 0.00 -1.82 0.00 0.00 70.33 66.72 1clz n THR 133 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1clz n SER 134 N 8.74 0.00 0.00 8.00 2.88 -1.26 -5.14 113.62 126.84 1clz n SER 134 Ca 0.49 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.03 1clz n SER 134 Cb 0.42 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.88 1clz n SER 134 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1clz n GLY 135 N 5.00 4.31 4.84 0.46 0.00 -1.26 -5.02 105.19 113.52 1clz n GLY 135 Ca 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.69 1clz n GLY 135 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1clz n SER 136 N 0.00 0.00 -4.12 1.61 7.64 -1.26 -4.88 113.62 112.62 1clz n SER 136 Ca 0.00 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.61 1clz n SER 136 Cb 0.00 0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 63.03 1clz n SER 136 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1clz s SER 137 N 0.00 2.31 -0.11 6.43 0.01 -1.26 -0.70 113.70 120.37 1clz s SER 137 Ca 0.00 -0.40 0.03 0.00 1.31 0.00 0.00 55.95 56.89 1clz s SER 137 Cb 0.00 -0.97 0.00 0.00 0.21 0.00 0.00 66.02 65.27 1clz s SER 137 CO 0.00 0.10 -0.23 0.54 0.41 0.00 0.00 173.24 174.06 1clz s VAL 138 N 0.41 2.09 -0.20 3.43 0.11 0.14 -4.78 120.40 121.60 1clz s VAL 138 Ca -0.14 -0.99 -0.05 0.00 -2.93 0.00 0.00 61.98 57.87 1clz s VAL 138 Cb -0.16 -1.81 -0.02 0.00 -1.53 0.00 0.00 36.38 32.86 1clz s VAL 138 CO 0.05 0.56 0.00 -0.89 -3.33 0.00 0.00 175.10 171.49 1clz s THR 139 N 0.50 3.96 0.25 5.04 2.01 -1.26 -1.04 115.64 125.10 1clz s THR 139 Ca -0.15 -0.31 0.06 0.00 0.31 0.00 0.00 61.69 61.61 1clz s THR 139 Cb -0.17 -2.79 -0.05 0.00 0.01 0.00 0.00 72.50 69.49 1clz s THR 139 CO 0.05 0.43 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.58 1clz s LEU 140 N 0.99 2.45 0.32 4.42 1.43 -0.50 -4.44 118.68 123.35 1clz s LEU 140 Ca 0.02 -1.16 -0.18 0.00 -1.03 0.00 0.00 54.13 51.78 1clz s LEU 140 Cb -0.14 -0.58 0.06 0.00 0.03 0.00 0.00 46.19 45.56 1clz s LEU 140 CO 0.02 -0.34 0.85 -0.83 0.23 0.00 0.00 176.35 176.28 1clz s GLY 141 N -3.39 0.25 -0.02 -3.19 0.00 -0.79 0.09 107.32 100.27 1clz s GLY 141 Ca 0.28 -0.58 0.03 0.00 0.00 0.00 0.00 44.72 44.44 1clz s GLY 141 CO 0.10 0.33 -0.09 0.00 0.00 0.00 0.00 173.10 173.44 1clz s LEU 143 N 0.02 3.51 -0.46 0.00 0.20 -0.43 -2.30 118.68 119.24 1clz s LEU 143 Ca -0.00 -0.08 -0.02 0.00 0.69 0.00 0.00 54.13 54.72 1clz s LEU 143 Cb -0.07 -1.89 0.12 0.00 -0.43 0.00 0.00 46.19 43.92 1clz s LEU 143 CO 0.00 0.11 0.26 0.68 -0.29 0.00 0.00 176.35 177.10 1clz s VAL 144 N 0.75 3.33 -0.16 1.68 -7.23 -0.72 -0.88 120.40 117.17 1clz s VAL 144 Ca 0.02 -2.31 -0.06 0.00 -1.81 0.00 0.00 61.98 57.81 1clz s VAL 144 Cb -0.14 -3.26 -0.04 0.00 0.56 0.00 0.00 36.38 33.50 1clz s VAL 144 CO 0.02 -0.74 0.05 -0.75 -0.31 0.00 0.00 175.10 173.38 1clz s LYS 145 N 0.81 3.80 -0.33 4.82 2.20 -0.37 -2.25 119.74 128.42 1clz s LYS 145 Ca 0.11 -0.35 -0.00 0.00 -0.36 0.00 0.00 55.97 55.37 1clz s LYS 145 Cb -0.22 -3.14 -0.00 0.00 -1.51 0.00 0.00 37.83 32.96 1clz s LYS 145 CO -0.04 0.36 0.31 0.41 -0.36 0.00 0.00 175.35 176.03 1clz n GLY 146 N 3.24 -0.64 3.25 5.54 0.00 -0.60 -0.94 105.19 115.06 1clz n GLY 146 Ca -0.17 0.09 -0.14 0.00 0.00 0.00 0.00 46.02 45.80 1clz n GLY 146 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1clz s TYR 147 N -3.02 1.27 -0.28 1.61 1.13 -0.97 -3.85 117.35 113.24 1clz s TYR 147 Ca 0.02 -0.88 -0.20 0.00 -1.41 0.00 0.00 57.07 54.59 1clz s TYR 147 Cb -0.00 -0.70 0.13 0.00 -1.10 0.00 0.00 41.96 40.29 1clz s TYR 147 CO 0.32 -0.05 0.97 0.12 -2.51 0.00 0.00 175.55 174.39 1clz s PHE 148 N -3.47 -0.58 0.00 -3.49 2.19 -0.35 -1.21 117.98 111.07 1clz s PHE 148 Ca 0.20 1.27 0.00 0.00 0.33 0.00 0.00 56.93 58.73 1clz s PHE 148 Cb 0.04 0.38 0.00 0.00 -1.31 0.00 0.00 43.02 42.13 1clz s PHE 148 CO 0.02 -0.29 0.00 -0.35 1.83 0.00 0.00 175.22 176.44 1clz n PRO 149 N 3.10 2.14 -1.92 10.12 -0.04 -1.26 -0.25 135.00 146.88 1clz n PRO 149 Ca -0.16 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 62.98 1clz n PRO 149 Cb 0.57 0.00 0.02 0.00 -0.04 0.00 0.00 33.50 34.05 1clz n PRO 149 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1clz s GLU 150 N 1.68 3.32 0.00 0.54 2.56 -1.26 -4.82 118.70 120.72 1clz s GLU 150 Ca 0.00 1.03 0.00 0.00 0.00 0.00 0.00 54.97 56.00 1clz s GLU 150 Cb 0.00 -2.04 0.00 0.00 2.00 0.00 0.00 34.13 34.09 1clz s GLU 150 CO 0.00 -0.80 0.00 -0.35 -0.56 0.00 0.00 175.26 173.55 1clz n PRO 151 N -2.41 2.08 -3.97 4.30 -0.04 -1.26 -4.86 135.00 128.83 1clz n PRO 151 Ca 0.08 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.43 1clz n PRO 151 Cb 0.53 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.87 1clz n PRO 151 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1clz s VAL 152 N -0.29 0.16 -0.06 0.52 1.01 -1.26 -4.15 120.40 116.32 1clz s VAL 152 Ca 0.00 -0.69 0.06 0.00 0.00 0.00 0.00 61.98 61.35 1clz s VAL 152 Cb 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 36.38 36.11 1clz s VAL 152 CO 0.00 -0.34 -0.24 -0.89 0.00 0.00 0.00 175.10 173.64 1clz s THR 153 N -1.04 2.18 -0.17 3.92 2.01 -0.50 -4.97 115.64 117.07 1clz s THR 153 Ca -0.11 -1.02 0.01 0.00 0.31 0.00 0.00 61.69 60.88 1clz s THR 153 Cb -0.07 -1.80 0.02 0.00 0.01 0.00 0.00 72.50 70.66 1clz s THR 153 CO -0.01 0.57 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.64 1clz s VAL 154 N -0.20 1.85 0.31 3.82 1.01 -1.26 -1.87 120.40 124.07 1clz s VAL 154 Ca -0.02 -0.86 0.08 0.00 0.00 0.00 0.00 61.98 61.17 1clz s VAL 154 Cb -0.13 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 1clz s VAL 154 CO 0.03 0.46 0.22 -0.54 0.00 0.00 0.00 175.10 175.28 1clz s LYS 156 N 1.36 2.69 -0.14 2.72 -0.14 0.48 -4.94 119.74 121.77 1clz s LYS 156 Ca 0.04 -1.28 -0.01 0.00 -1.36 0.00 0.00 55.97 53.35 1clz s LYS 156 Cb -0.13 -2.43 0.04 0.00 -1.68 0.00 0.00 37.83 33.63 1clz s LYS 156 CO -0.12 0.19 -0.02 -1.58 -0.76 0.00 0.00 175.35 173.07 1clz s TRP 157 N -2.28 1.20 -1.32 3.18 0.52 -1.26 -0.93 118.94 118.04 1clz s TRP 157 Ca 0.38 -0.71 -0.04 0.00 0.02 0.00 0.00 56.10 55.75 1clz s TRP 157 Cb -0.06 -1.08 0.02 0.00 -1.15 0.00 0.00 33.47 31.20 1clz s TRP 157 CO 0.25 -0.51 0.92 0.09 0.02 0.00 0.00 176.95 177.71 1clz n ASN 162 N 5.01 -2.90 -3.75 2.95 3.02 0.85 -1.98 115.26 118.47 1clz n ASN 162 Ca -0.10 -0.71 -0.26 0.00 -0.03 0.00 0.00 54.58 53.49 1clz n ASN 162 Cb 0.49 -4.51 0.05 0.00 -0.61 0.00 0.00 39.78 35.19 1clz n ASN 162 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1clz n TYR 163 N -4.42 -2.37 -0.81 3.10 4.01 -1.26 -1.78 117.16 113.62 1clz n TYR 163 Ca -0.19 0.93 0.00 0.00 -0.16 0.00 0.00 57.90 58.48 1clz n TYR 163 Cb 0.63 -4.44 0.00 0.00 -0.31 0.00 0.00 39.34 35.22 1clz n TYR 163 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1clz n GLY 164 N -1.70 0.85 0.30 2.72 0.00 -0.93 -4.94 105.19 101.50 1clz n GLY 164 Ca -0.07 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.82 1clz n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1clz h ALA 165 N 0.00 -0.71 -1.92 4.61 0.00 -0.78 -3.41 119.26 117.06 1clz h ALA 165 Ca 0.00 -0.19 -0.57 0.00 0.00 0.00 0.00 54.91 54.15 1clz h ALA 165 Cb 0.00 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 1clz h ALA 165 CO 0.00 -0.73 1.01 -0.51 0.00 0.00 0.00 179.25 179.02 1clz s LEU 166 N -9.50 3.80 0.00 0.00 1.43 -0.84 -4.80 118.68 108.78 1clz s LEU 166 Ca -0.14 1.13 0.00 0.00 -1.03 0.00 0.00 54.13 54.10 1clz s LEU 166 Cb 0.02 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.70 1clz s LEU 166 CO 0.45 -1.19 0.00 -1.54 0.23 0.00 0.00 176.35 174.30 1clz n SER 167 N 8.01 2.78 -0.08 2.29 3.41 -1.26 -4.39 113.62 124.38 1clz n SER 167 Ca 0.15 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.65 1clz n SER 167 Cb 0.47 0.26 -0.05 0.00 -0.26 0.00 0.00 64.21 64.64 1clz n SER 167 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1clz h SER 168 N 0.00 0.42 -0.36 4.04 0.02 -1.98 -3.17 113.55 112.53 1clz h SER 168 Ca 0.00 -0.33 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 1clz h SER 168 Cb 0.56 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.99 1clz h SER 168 CO 0.00 0.65 0.00 0.61 -1.14 0.00 0.00 176.83 176.95 1clz n GLY 169 N -0.26 1.77 3.61 -3.77 0.00 -1.26 -4.89 105.19 100.40 1clz n GLY 169 Ca -0.04 -0.48 -0.43 0.00 0.00 0.00 0.00 46.02 45.07 1clz n GLY 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1clz s VAL 171 N -1.77 4.51 -0.26 1.61 1.01 -1.20 -2.63 120.40 121.68 1clz s VAL 171 Ca 0.29 1.31 -0.01 0.00 0.00 0.00 0.00 61.98 63.58 1clz s VAL 171 Cb 0.20 -4.39 0.04 0.00 0.00 0.00 0.00 36.38 32.22 1clz s VAL 171 CO 0.13 -0.60 -0.07 -0.13 0.00 0.00 0.00 175.10 174.43 1clz s ARG 172 N 3.66 2.65 -0.19 2.72 1.81 0.13 -4.97 118.95 124.76 1clz s ARG 172 Ca 0.41 -1.10 0.00 0.00 -1.72 0.00 0.00 55.73 53.32 1clz s ARG 172 Cb -0.11 -2.98 0.02 0.00 -0.45 0.00 0.00 34.95 31.43 1clz s ARG 172 CO 0.20 -0.47 -0.18 0.99 -0.68 0.00 0.00 175.30 175.17 1clz s THR 173 N 1.26 2.25 0.44 0.02 2.01 -1.26 -0.08 115.64 120.28 1clz s THR 173 Ca -0.02 -0.88 -0.15 0.00 0.31 0.00 0.00 61.69 60.94 1clz s THR 173 Cb -0.18 -1.96 -0.08 0.00 0.01 0.00 0.00 72.50 70.29 1clz s THR 173 CO -0.04 0.52 0.89 0.68 -0.69 0.00 0.00 174.62 175.97 1clz s VAL 174 N 1.31 4.60 0.63 3.82 -7.23 -0.76 -5.02 120.40 117.75 1clz s VAL 174 Ca 0.05 1.07 -0.18 0.00 -1.81 0.00 0.00 61.98 61.11 1clz s VAL 174 Cb -0.13 -3.69 -0.03 0.00 0.56 0.00 0.00 36.38 33.09 1clz s VAL 174 CO -0.12 -0.51 1.12 -1.20 -0.31 0.00 0.00 175.10 174.09 1clz n SER 175 N -1.16 1.39 -4.68 4.85 7.64 -1.26 -4.46 113.62 115.94 1clz n SER 175 Ca 0.05 0.81 -0.43 0.00 1.01 0.00 0.00 58.87 60.32 1clz n SER 175 Cb 0.54 -1.47 -0.02 0.00 -1.01 0.00 0.00 64.21 62.24 1clz n SER 175 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1clz s SER 176 N -1.33 7.15 0.22 6.43 1.04 -1.26 -4.77 113.70 121.18 1clz s SER 176 Ca 0.80 1.53 -0.13 0.00 0.48 0.00 0.00 55.95 58.63 1clz s SER 176 Cb -0.40 -2.55 -0.08 0.00 0.10 0.00 0.00 66.02 63.10 1clz s SER 176 CO 0.43 -0.56 0.60 0.68 0.98 0.00 0.00 173.24 175.37 1clz s VAL 177 N 2.55 4.83 -0.64 5.02 -7.23 -0.57 -4.85 120.40 119.50 1clz s VAL 177 Ca 0.48 0.74 -0.19 0.00 -1.81 0.00 0.00 61.98 61.21 1clz s VAL 177 Cb -0.18 -3.67 0.11 0.00 0.56 0.00 0.00 36.38 33.20 1clz s VAL 177 CO 0.14 0.03 0.76 -0.22 -0.31 0.00 0.00 175.10 175.50 1clz s LEU 178 N -2.51 5.42 0.00 1.32 2.96 -1.26 -2.50 118.68 122.12 1clz s LEU 178 Ca 0.45 -1.57 0.00 0.00 -0.22 0.00 0.00 54.13 52.79 1clz s LEU 178 Cb -0.13 -2.31 0.00 0.00 0.50 0.00 0.00 46.19 44.25 1clz s LEU 178 CO 0.20 -1.09 0.00 0.00 -1.32 0.00 0.00 176.35 174.14 1clz n GLN 179 N 6.23 1.41 -1.69 1.98 6.02 0.63 -4.72 117.38 127.24 1clz n GLN 179 Ca -0.04 0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 56.77 1clz n GLN 179 Cb 0.43 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.59 1clz n GLN 179 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1clz n SER 180 N 0.00 1.77 -1.30 1.08 7.64 -1.26 -2.75 113.62 118.80 1clz n SER 180 Ca 0.00 -2.54 -0.15 0.00 1.01 0.00 0.00 58.87 57.19 1clz n SER 180 Cb 0.00 -1.73 -0.05 0.00 -1.01 0.00 0.00 64.21 61.43 1clz n SER 180 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1clz n GLY 183 N 6.03 1.00 3.15 0.23 0.00 -1.26 -4.99 105.19 109.35 1clz n GLY 183 Ca 0.42 -0.31 -0.08 0.00 0.00 0.00 0.00 46.02 46.05 1clz n GLY 183 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1clz s PHE 184 N -2.61 0.52 0.32 1.61 0.08 -1.11 -4.92 117.98 111.86 1clz s PHE 184 Ca 0.00 -0.98 0.08 0.00 0.12 0.00 0.00 56.93 56.15 1clz s PHE 184 Cb 0.00 -0.31 -0.03 0.00 -0.57 0.00 0.00 43.02 42.10 1clz s PHE 184 CO 0.00 -0.48 0.20 0.71 -0.10 0.00 0.00 175.22 175.55 1clz s TYR 185 N -3.94 2.85 -0.18 0.36 2.02 -0.35 0.23 117.35 118.34 1clz s TYR 185 Ca 0.12 -0.29 -0.29 0.00 -0.37 0.00 0.00 57.07 56.24 1clz s TYR 185 Cb 0.07 -1.62 0.12 0.00 -0.40 0.00 0.00 41.96 40.12 1clz s TYR 185 CO -0.06 0.33 0.95 -1.12 -1.57 0.00 0.00 175.55 174.08 1clz s SER 186 N -3.89 -0.44 0.24 2.29 0.01 -1.04 -1.56 113.70 109.31 1clz s SER 186 Ca 0.38 0.60 -0.18 0.00 1.31 0.00 0.00 55.95 58.05 1clz s SER 186 Cb -0.05 0.51 0.02 0.00 0.21 0.00 0.00 66.02 66.71 1clz s SER 186 CO 0.24 -0.33 0.60 -1.48 0.41 0.00 0.00 173.24 172.68 1clz s LEU 187 N -0.75 -0.05 0.01 2.44 0.05 -0.95 -1.51 118.68 117.91 1clz s LEU 187 Ca -0.02 -0.61 0.05 0.00 0.05 0.00 0.00 54.13 53.60 1clz s LEU 187 Cb -0.02 2.33 -0.02 0.00 -2.05 0.00 0.00 46.19 46.44 1clz s LEU 187 CO 0.01 -1.19 -0.16 -0.44 -0.55 0.00 0.00 176.35 174.02 1clz s SER 188 N -2.92 1.89 -0.08 1.48 0.01 -1.26 -1.76 113.70 111.05 1clz s SER 188 Ca 0.13 -0.36 0.04 0.00 1.31 0.00 0.00 55.95 57.06 1clz s SER 188 Cb -0.03 -0.18 0.00 0.00 0.21 0.00 0.00 66.02 66.02 1clz s SER 188 CO 0.03 0.15 -0.21 -0.55 0.41 0.00 0.00 173.24 173.07 1clz s SER 189 N -0.69 2.72 -0.05 2.44 0.15 -0.97 -1.83 113.70 115.46 1clz s SER 189 Ca 0.05 -0.48 0.02 0.00 0.70 0.00 0.00 55.95 56.24 1clz s SER 189 Cb -0.07 -1.13 0.01 0.00 -1.71 0.00 0.00 66.02 63.12 1clz s SER 189 CO 0.00 0.14 -0.09 -0.76 1.20 0.00 0.00 173.24 173.73 1clz s LEU 190 N 0.31 1.57 -0.07 3.45 1.02 0.88 -0.82 118.68 125.03 1clz s LEU 190 Ca -0.15 -0.23 0.03 0.00 0.02 0.00 0.00 54.13 53.80 1clz s LEU 190 Cb -0.16 -0.67 -0.02 0.00 0.02 0.00 0.00 46.19 45.35 1clz s LEU 190 CO 0.07 0.01 -0.14 0.54 0.02 0.00 0.00 176.35 176.85 1clz s VAL 191 N 0.66 3.08 -0.27 -1.59 0.11 0.11 -0.69 120.40 121.81 1clz s VAL 191 Ca -0.12 -0.70 -0.06 0.00 -2.93 0.00 0.00 61.98 58.17 1clz s VAL 191 Cb -0.14 -2.23 0.00 0.00 -1.53 0.00 0.00 36.38 32.48 1clz s VAL 191 CO 0.02 0.58 0.05 -0.89 -3.33 0.00 0.00 175.10 171.53 1clz s THR 192 N -0.47 3.87 0.17 5.04 2.01 -1.08 -1.41 115.64 123.78 1clz s THR 192 Ca 0.06 -0.59 0.11 0.00 0.31 0.00 0.00 61.69 61.58 1clz s THR 192 Cb -0.12 -2.93 -0.04 0.00 0.01 0.00 0.00 72.50 69.42 1clz s THR 192 CO 0.02 0.18 -0.24 0.68 -0.69 0.00 0.00 174.62 174.58 1clz s VAL 193 N 1.51 2.22 0.45 3.82 -7.23 -0.21 -4.60 120.40 116.36 1clz s VAL 193 Ca 0.04 -1.94 -0.24 0.00 -1.81 0.00 0.00 61.98 58.02 1clz s VAL 193 Cb -0.16 -2.03 -0.09 0.00 0.56 0.00 0.00 36.38 34.66 1clz s VAL 193 CO 0.01 -0.11 1.19 -2.65 -0.31 0.00 0.00 175.10 173.24 1clz n PRO 194 N 0.43 1.68 0.34 4.82 -0.02 -1.26 -0.68 135.00 140.30 1clz n PRO 194 Ca -0.14 0.60 0.21 0.00 -2.02 0.00 0.00 63.50 62.15 1clz n PRO 194 Cb 0.55 -2.30 1.13 0.00 -0.02 0.00 0.00 33.50 32.86 1clz n PRO 194 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1clz h SER 195 N 1.76 0.00 0.52 2.55 0.02 -1.18 0.11 113.55 117.34 1clz h SER 195 Ca -0.47 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.26 1clz h SER 195 Cb 1.31 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.85 1clz h SER 195 CO 0.58 0.00 -0.96 0.77 -1.14 0.00 0.00 176.83 176.08 1clz h SER 196 N 0.00 0.36 0.00 3.07 4.64 -1.89 -3.40 113.55 116.33 1clz h SER 196 Ca 0.00 -0.31 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1clz h SER 196 Cb 0.15 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1clz h SER 196 CO -0.00 1.13 0.00 0.41 -0.87 0.00 0.00 176.83 177.50 1clz n THR 198 N -3.66 0.00 -2.77 2.95 -1.04 0.39 -4.48 114.28 105.67 1clz n THR 198 Ca -0.05 0.49 -0.37 0.00 -2.04 0.00 0.00 64.05 62.08 1clz n THR 198 Cb 0.85 -1.18 -0.06 0.00 -1.82 0.00 0.00 70.33 68.12 1clz n THR 198 CO 0.00 0.00 0.00 0.86 -0.64 0.00 0.00 175.07 175.29 1clz s TRP 199 N -0.28 3.67 -2.00 -1.42 -0.00 -1.18 0.25 118.94 117.98 1clz s TRP 199 Ca 0.00 1.77 0.19 0.00 -0.00 0.00 0.00 56.10 58.07 1clz s TRP 199 Cb 0.00 -2.93 1.14 0.00 -0.00 0.00 0.00 33.47 31.68 1clz s TRP 199 CO 0.00 0.17 1.69 -2.30 -0.00 0.00 0.00 176.95 176.51 1clz n PRO 200 N 0.52 0.94 0.12 5.86 -0.02 -1.26 -4.64 135.00 136.52 1clz n PRO 200 Ca 0.02 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.45 1clz n PRO 200 Cb 0.50 -1.32 -0.02 0.00 -0.02 0.00 0.00 33.50 32.64 1clz n PRO 200 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1clz h SER 202 N 0.00 -0.28 -3.84 2.55 0.02 -0.43 -3.42 113.55 108.16 1clz h SER 202 Ca 0.00 0.01 -0.48 0.00 -0.84 0.00 0.00 61.79 60.48 1clz h SER 202 Cb 0.00 0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 1clz h SER 202 CO 0.00 -0.16 0.35 -1.58 -1.14 0.00 0.00 176.83 174.30 1clz s GLN 203 N -3.26 4.68 0.40 3.45 0.74 0.13 -5.03 119.66 120.76 1clz s GLN 203 Ca -0.05 1.40 -0.19 0.00 0.05 0.00 0.00 55.36 56.57 1clz s GLN 203 Cb 0.00 -2.98 -0.10 0.00 1.10 0.00 0.00 33.01 31.04 1clz s GLN 203 CO 0.14 0.36 0.89 0.95 -0.55 0.00 0.00 175.29 177.08 1clz s THR 204 N -1.45 4.48 -0.08 -0.34 -4.23 -1.26 -4.08 115.64 108.66 1clz s THR 204 Ca 0.47 1.33 0.01 0.00 -1.18 0.00 0.00 61.69 62.31 1clz s THR 204 Cb -0.21 -3.60 0.02 0.00 1.34 0.00 0.00 72.50 70.04 1clz s THR 204 CO 0.27 -0.28 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.30 1clz s VAL 205 N -2.12 0.93 0.06 2.29 1.01 -1.26 -5.03 120.40 116.28 1clz s VAL 205 Ca 0.60 -0.29 0.09 0.00 0.00 0.00 0.00 61.98 62.38 1clz s VAL 205 Cb -0.09 -0.93 -0.03 0.00 0.00 0.00 0.00 36.38 35.33 1clz s VAL 205 CO 0.14 0.33 -0.25 -0.63 0.00 0.00 0.00 175.10 174.69 1clz s ILE 206 N 1.28 2.26 -0.18 2.22 1.01 -1.26 -1.86 121.20 124.67 1clz s ILE 206 Ca -0.04 -1.43 -0.02 0.00 0.00 0.00 0.00 60.65 59.16 1clz s ILE 206 Cb -0.14 -1.92 -0.01 0.00 0.01 0.00 0.00 42.46 40.40 1clz s ILE 206 CO -0.03 0.31 -0.08 0.00 0.00 0.00 0.00 174.94 175.14 1clz s ASN 209 N 0.98 6.14 -0.09 0.00 -0.87 -0.11 -0.09 114.94 120.89 1clz s ASN 209 Ca -0.01 -0.52 0.01 0.00 -1.57 0.00 0.00 52.86 50.77 1clz s ASN 209 Cb -0.15 -2.18 -0.02 0.00 -0.02 0.00 0.00 41.25 38.88 1clz s ASN 209 CO -0.00 -0.39 -0.11 -0.69 -2.57 0.00 0.00 177.10 173.33 1clz s VAL 210 N 1.90 3.26 -0.03 1.60 1.01 0.07 -0.39 120.40 127.83 1clz s VAL 210 Ca 0.09 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.44 1clz s VAL 210 Cb -0.17 -2.34 0.03 0.00 0.00 0.00 0.00 36.38 33.90 1clz s VAL 210 CO 0.11 0.56 0.03 0.00 0.00 0.00 0.00 175.10 175.81 1clz s ALA 211 N -0.26 0.21 -0.33 5.51 0.00 -0.78 -0.77 121.76 125.34 1clz s ALA 211 Ca 0.02 0.22 -0.06 0.00 0.00 0.00 0.00 51.96 52.15 1clz s ALA 211 Cb -0.13 -0.40 0.04 0.00 0.00 0.00 0.00 23.12 22.63 1clz s ALA 211 CO 0.03 -0.24 0.08 -1.58 0.00 0.00 0.00 175.76 174.05 1clz s HIS 212 N 1.44 3.24 0.13 0.00 2.46 0.54 -1.41 115.29 121.69 1clz s HIS 212 Ca -0.04 -1.47 -0.14 0.00 0.47 0.00 0.00 55.06 53.88 1clz s HIS 212 Cb -0.13 -2.24 -0.03 0.00 -0.13 0.00 0.00 32.58 30.05 1clz s HIS 212 CO -0.03 -0.73 1.52 -1.35 -2.47 0.00 0.00 174.74 171.68 1clz h PRO 213 N 8.18 0.78 -0.02 2.88 0.11 -1.80 -2.18 132.00 139.96 1clz h PRO 213 Ca -0.24 -0.31 0.00 0.00 0.11 0.00 0.00 66.00 65.56 1clz h PRO 213 Cb 1.08 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1clz h PRO 213 CO 0.59 0.93 0.00 0.00 -0.21 0.00 0.00 178.00 179.30 1clz n ALA 214 N -2.46 1.60 -1.51 -0.75 0.00 -1.26 -1.01 120.51 115.12 1clz n ALA 214 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1clz n ALA 214 Cb 0.38 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.83 1clz n ALA 214 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1clz n SER 215 N -0.40 0.00 -2.04 0.00 3.41 -1.22 -4.87 113.62 108.50 1clz n SER 215 Ca 0.00 -1.00 -0.19 0.00 -0.26 0.00 0.00 58.87 57.42 1clz n SER 215 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 1clz n SER 215 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1clz n LYS 216 N 0.00 -1.64 -3.30 4.33 5.02 -0.18 -4.96 118.16 117.43 1clz n LYS 216 Ca 0.00 1.00 -0.38 0.00 -2.02 0.00 0.00 58.31 56.91 1clz n LYS 216 Cb 0.31 -5.53 -0.06 0.00 -0.02 0.00 0.00 35.03 29.73 1clz n LYS 216 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1clz s THR 217 N -2.80 5.15 -0.06 -0.18 -4.23 -0.84 -4.98 115.64 107.70 1clz s THR 217 Ca 0.00 1.00 -0.09 0.00 -1.18 0.00 0.00 61.69 61.42 1clz s THR 217 Cb 0.00 -3.83 0.02 0.00 1.34 0.00 0.00 72.50 70.02 1clz s THR 217 CO 0.00 0.34 0.22 -1.61 -0.54 0.00 0.00 174.62 173.04 1clz s GLU 218 N 0.49 0.36 0.02 3.99 2.02 -1.26 -0.34 118.70 123.98 1clz s GLU 218 Ca 0.27 0.12 -0.23 0.00 0.02 0.00 0.00 54.97 55.15 1clz s GLU 218 Cb -0.16 0.17 0.05 0.00 0.10 0.00 0.00 34.13 34.29 1clz s GLU 218 CO 0.11 -0.07 0.51 -0.48 0.02 0.00 0.00 175.26 175.36 1clz s LEU 219 N -0.35 -0.01 -0.12 1.80 2.34 0.06 -5.00 118.68 117.39 1clz s LEU 219 Ca -0.05 0.25 0.01 0.00 0.06 0.00 0.00 54.13 54.40 1clz s LEU 219 Cb -0.03 2.04 -0.01 0.00 -0.56 0.00 0.00 46.19 47.63 1clz s LEU 219 CO 0.01 -0.65 -0.15 0.27 -1.06 0.00 0.00 176.35 174.77 1clz s ILE 220 N -2.03 2.88 0.06 1.48 -4.36 -1.26 -0.75 121.20 117.22 1clz s ILE 220 Ca -0.08 -0.73 0.06 0.00 -0.26 0.00 0.00 60.65 59.65 1clz s ILE 220 Cb -0.01 -2.19 -0.04 0.00 1.25 0.00 0.00 42.46 41.47 1clz s ILE 220 CO 0.01 0.53 -0.13 -0.75 0.24 0.00 0.00 174.94 174.85 1clz s LYS 221 N 0.29 2.18 -0.26 0.37 2.20 0.87 -4.94 119.74 120.45 1clz s LYS 221 Ca -0.11 -0.95 -0.00 0.00 -0.36 0.00 0.00 55.97 54.54 1clz s LYS 221 Cb -0.16 -2.30 0.04 0.00 -1.51 0.00 0.00 37.83 33.90 1clz s LYS 221 CO 0.06 0.54 -0.07 0.50 -0.36 0.00 0.00 175.35 176.02 1clz s ARG 222 N -1.76 2.61 -0.34 4.03 3.52 -1.26 0.09 118.95 125.83 1clz s ARG 222 Ca 0.18 -1.12 -0.29 0.00 -0.13 0.00 0.00 55.73 54.37 1clz s ARG 222 Cb -0.11 -2.97 0.01 0.00 -1.56 0.00 0.00 34.95 30.32 1clz s ARG 222 CO 0.09 -0.48 1.19 0.42 -0.81 0.00 0.00 175.30 175.72 1clz s ILE 223 N 1.25 4.28 0.18 4.11 1.09 -0.78 -5.01 121.20 126.32 1clz s ILE 223 Ca -0.03 1.44 0.09 0.00 -1.10 0.00 0.00 60.65 61.05 1clz s ILE 223 Cb -0.18 -4.33 -0.04 0.00 -1.06 0.00 0.00 42.46 36.85 1clz s ILE 223 CO -0.05 -0.57 -0.19 -1.61 -0.10 0.00 0.00 174.94 172.42 1clz s GLU 229 N 4.04 1.33 0.36 2.79 0.41 -1.26 -4.45 118.70 121.92 1clz s GLU 229 Ca 0.51 -1.45 -0.28 0.00 -0.41 0.00 0.00 54.97 53.35 1clz s GLU 229 Cb -0.13 -1.42 -0.12 0.00 -1.78 0.00 0.00 34.13 30.68 1clz s GLU 229 CO 0.22 0.29 1.31 -2.30 -0.49 0.00 0.00 175.26 174.29 1clz n PRO 230 N 0.22 2.17 0.00 0.39 -0.02 -1.26 -5.03 135.00 131.47 1clz n PRO 230 Ca -0.12 0.76 0.09 0.00 -2.02 0.00 0.00 63.50 62.20 1clz n PRO 230 Cb 0.57 -2.37 0.51 0.00 -0.02 0.00 0.00 33.50 32.18 1clz n PRO 230 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37