#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wz1 s VAL 2 N 0.00 4.13 -0.16 2.53 1.01 -1.26 -4.98 120.40 121.67 1wz1 s VAL 2 Ca 0.00 1.35 -0.26 0.00 0.00 0.00 0.00 61.98 63.07 1wz1 s VAL 2 Cb 0.00 -3.93 -0.01 0.00 0.00 0.00 0.00 36.38 32.43 1wz1 s VAL 2 CO 0.00 -0.19 0.86 -0.69 0.00 0.00 0.00 175.10 175.08 1wz1 s VAL 3 N 3.81 4.87 -0.20 2.92 1.01 -1.26 -4.74 120.40 126.81 1wz1 s VAL 3 Ca 0.58 1.69 -0.08 0.00 0.00 0.00 0.00 61.98 64.18 1wz1 s VAL 3 Cb -0.23 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 31.95 1wz1 s VAL 3 CO 0.19 0.02 0.07 -0.04 0.00 0.00 0.00 175.10 175.34 1wz1 s MET 4 N 2.13 3.93 -0.06 2.72 -1.94 -1.26 -0.95 119.30 123.87 1wz1 s MET 4 Ca 0.40 -0.36 0.04 0.00 -1.71 0.00 0.00 55.69 54.06 1wz1 s MET 4 Cb -0.17 -3.26 0.00 0.00 2.01 0.00 0.00 34.83 33.42 1wz1 s MET 4 CO 0.13 0.18 -0.18 0.95 -0.01 0.00 0.00 175.02 176.09 1wz1 s THR 5 N 0.63 1.54 0.08 2.05 -4.23 0.24 -4.19 115.64 111.76 1wz1 s THR 5 Ca 0.04 -0.75 0.08 0.00 -1.18 0.00 0.00 61.69 59.87 1wz1 s THR 5 Cb -0.13 -1.34 -0.04 0.00 1.34 0.00 0.00 72.50 72.34 1wz1 s THR 5 CO 0.01 0.44 -0.18 -1.10 -0.54 0.00 0.00 174.62 173.26 1wz1 s GLN 6 N 0.22 1.94 -0.15 3.99 -0.21 -1.26 0.56 119.66 124.75 1wz1 s GLN 6 Ca -0.09 -1.07 -0.13 0.00 0.02 0.00 0.00 55.36 54.09 1wz1 s GLN 6 Cb -0.14 -2.16 0.04 0.00 1.00 0.00 0.00 33.01 31.75 1wz1 s GLN 6 CO 0.04 0.51 0.39 0.95 -2.12 0.00 0.00 175.29 175.07 1wz1 s THR 7 N -1.03 -0.00 0.70 -0.19 -4.23 -0.71 -4.64 115.64 105.55 1wz1 s THR 7 Ca 0.16 0.01 -0.06 0.00 -1.18 0.00 0.00 61.69 60.63 1wz1 s THR 7 Cb -0.11 -0.56 0.07 0.00 1.34 0.00 0.00 72.50 73.25 1wz1 s THR 7 CO 0.08 0.00 1.00 -2.16 -0.54 0.00 0.00 174.62 173.00 1wz1 s PRO 8 N 0.33 2.08 0.22 3.99 0.04 -1.26 -0.95 135.00 139.45 1wz1 s PRO 8 Ca -0.01 -0.43 -0.01 0.00 0.04 0.00 0.00 61.00 60.59 1wz1 s PRO 8 Cb -0.03 -2.21 0.20 0.00 0.04 0.00 0.00 34.50 32.50 1wz1 s PRO 8 CO -0.01 -1.27 1.57 1.25 0.04 0.00 0.00 177.00 178.58 1wz1 h LEU 9 N -0.57 0.55 -7.93 -3.56 6.46 -1.82 -3.39 115.31 105.04 1wz1 h LEU 9 Ca -0.43 -0.26 -0.34 0.00 -0.12 0.00 0.00 57.88 56.72 1wz1 h LEU 9 Cb 1.30 -0.15 -0.29 0.00 -0.73 0.00 0.00 40.66 40.79 1wz1 h LEU 9 CO 0.56 0.93 -0.76 -0.55 -0.62 0.00 0.00 178.44 178.00 1wz1 s SER 10 N -6.88 0.74 -0.49 1.25 0.15 -1.26 -1.02 113.70 106.19 1wz1 s SER 10 Ca -0.07 -0.11 0.03 0.00 0.70 0.00 0.00 55.95 56.50 1wz1 s SER 10 Cb 0.12 -0.09 0.16 0.00 -1.71 0.00 0.00 66.02 64.49 1wz1 s SER 10 CO 0.82 0.07 0.34 -0.22 1.20 0.00 0.00 173.24 175.45 1wz1 s LEU 11 N -0.11 2.58 0.05 3.45 2.96 0.13 -4.90 118.68 122.85 1wz1 s LEU 11 Ca 0.02 -3.05 -0.31 0.00 -0.22 0.00 0.00 54.13 50.58 1wz1 s LEU 11 Cb -0.03 -0.90 -0.06 0.00 0.50 0.00 0.00 46.19 45.70 1wz1 s LEU 11 CO -0.00 -0.19 1.27 -2.84 -1.32 0.00 0.00 176.35 173.27 1wz1 s PRO 12 N -0.13 4.38 0.11 0.98 0.02 -1.26 -2.96 135.00 136.14 1wz1 s PRO 12 Ca 0.25 1.86 -0.01 0.00 0.02 0.00 0.00 61.00 63.12 1wz1 s PRO 12 Cb -0.09 -3.38 -0.04 0.00 0.02 0.00 0.00 34.50 31.01 1wz1 s PRO 12 CO -0.11 -0.36 0.02 0.14 -0.33 0.00 0.00 177.00 176.36 1wz1 s VAL 13 N 1.38 0.20 -0.11 3.83 -7.23 0.17 -4.76 120.40 113.88 1wz1 s VAL 13 Ca 0.60 -1.89 -0.04 0.00 -1.81 0.00 0.00 61.98 58.84 1wz1 s VAL 13 Cb -0.31 -1.88 -0.04 0.00 0.56 0.00 0.00 36.38 34.71 1wz1 s VAL 13 CO 0.28 -0.64 0.07 -0.55 -0.31 0.00 0.00 175.10 173.95 1wz1 s SER 14 N -3.02 5.77 0.34 4.85 0.15 -1.26 -0.80 113.70 119.73 1wz1 s SER 14 Ca 0.19 0.28 -0.26 0.00 0.70 0.00 0.00 55.95 56.86 1wz1 s SER 14 Cb 0.07 -1.77 -0.13 0.00 -1.71 0.00 0.00 66.02 62.49 1wz1 s SER 14 CO -0.02 0.38 0.82 0.18 1.20 0.00 0.00 173.24 175.81 1wz1 n LEU 15 N 2.15 1.08 0.00 3.45 4.77 -1.26 -1.13 117.00 126.06 1wz1 n LEU 15 Ca -0.19 1.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.86 1wz1 n LEU 15 Cb 0.54 -1.21 0.00 0.00 -2.33 0.00 0.00 43.42 40.42 1wz1 n LEU 15 CO 0.30 -2.01 0.00 0.61 -1.33 0.00 0.00 177.39 174.96 1wz1 n GLY 16 N 1.46 2.10 3.22 -0.72 0.00 -0.51 -4.94 105.19 105.80 1wz1 n GLY 16 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 1wz1 n GLY 16 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1wz1 n ASN 17 N 0.00 -1.55 -4.93 1.61 5.03 -0.28 -4.46 115.26 110.68 1wz1 n ASN 17 Ca 0.00 -1.17 -0.28 0.00 0.87 0.00 0.00 54.58 54.00 1wz1 n ASN 17 Cb 0.00 -0.91 -0.03 0.00 -1.02 0.00 0.00 39.78 37.82 1wz1 n ASN 17 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.26 173.85 1wz1 s GLN 18 N -5.31 3.43 -0.06 3.52 0.74 -1.26 -1.36 119.66 119.37 1wz1 s GLN 18 Ca 0.65 -0.54 -0.04 0.00 0.05 0.00 0.00 55.36 55.48 1wz1 s GLN 18 Cb -0.05 -2.99 0.02 0.00 1.10 0.00 0.00 33.01 31.09 1wz1 s GLN 18 CO 0.49 0.55 0.14 0.00 -0.55 0.00 0.00 175.29 175.92 1wz1 s ALA 19 N -1.65 -0.30 -0.05 1.58 0.00 -0.75 -4.94 121.76 115.65 1wz1 s ALA 19 Ca 0.35 0.51 0.00 0.00 0.00 0.00 0.00 51.96 52.82 1wz1 s ALA 19 Cb -0.12 -0.33 0.02 0.00 0.00 0.00 0.00 23.12 22.70 1wz1 s ALA 19 CO 0.28 -0.11 -0.02 0.45 0.00 0.00 0.00 175.76 176.36 1wz1 s SER 20 N 0.58 1.14 -0.04 0.00 0.15 -1.26 -0.90 113.70 113.37 1wz1 s SER 20 Ca -0.04 -0.10 0.05 0.00 0.70 0.00 0.00 55.95 56.56 1wz1 s SER 20 Cb -0.06 -0.42 -0.02 0.00 -1.71 0.00 0.00 66.02 63.81 1wz1 s SER 20 CO -0.03 -0.11 -0.19 -0.63 1.20 0.00 0.00 173.24 173.48 1wz1 s ILE 21 N 1.33 2.63 -0.03 6.45 1.01 0.43 -4.81 121.20 128.21 1wz1 s ILE 21 Ca -0.05 -0.89 0.01 0.00 0.00 0.00 0.00 60.65 59.73 1wz1 s ILE 21 Cb -0.13 -1.98 -0.03 0.00 0.01 0.00 0.00 42.46 40.32 1wz1 s ILE 21 CO -0.02 0.59 -0.04 -0.55 0.00 0.00 0.00 174.94 174.91 1wz1 s SER 22 N -0.67 4.86 -0.05 3.58 0.15 -0.12 -1.39 113.70 120.07 1wz1 s SER 22 Ca 0.11 -0.03 -0.02 0.00 0.70 0.00 0.00 55.95 56.71 1wz1 s SER 22 Cb -0.10 -1.23 0.03 0.00 -1.71 0.00 0.00 66.02 63.00 1wz1 s SER 22 CO -0.00 0.32 0.11 0.00 1.20 0.00 0.00 173.24 174.87 1wz1 s ARG 24 N 0.90 0.89 0.15 0.00 0.52 0.19 -1.03 118.95 120.58 1wz1 s ARG 24 Ca -0.07 -0.91 0.08 0.00 -0.52 0.00 0.00 55.73 54.31 1wz1 s ARG 24 Cb -0.09 -0.92 -0.04 0.00 0.52 0.00 0.00 34.95 34.41 1wz1 s ARG 24 CO -0.04 0.21 -0.06 -1.54 0.02 0.00 0.00 175.30 173.89 1wz1 s SER 25 N -1.55 4.50 0.25 0.23 1.04 -0.69 0.82 113.70 118.30 1wz1 s SER 25 Ca 0.00 -0.45 0.24 0.00 0.48 0.00 0.00 55.95 56.22 1wz1 s SER 25 Cb -0.09 -0.87 0.96 0.00 0.10 0.00 0.00 66.02 66.11 1wz1 s SER 25 CO 0.02 0.12 1.71 -1.54 0.98 0.00 0.00 173.24 174.54 1wz1 n SER 26 N 0.19 0.67 -3.52 7.02 3.41 -0.12 -4.80 113.62 116.46 1wz1 n SER 26 Ca -0.11 0.65 -0.11 0.00 -0.26 0.00 0.00 58.87 59.04 1wz1 n SER 26 Cb 0.54 -0.80 -0.03 0.00 -0.26 0.00 0.00 64.21 63.66 1wz1 n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1wz1 s GLN 27 N -3.29 1.19 0.26 4.33 -2.07 -1.26 -4.98 119.66 113.85 1wz1 s GLN 27 Ca 0.05 -0.59 -0.29 0.00 -1.82 0.00 0.00 55.36 52.71 1wz1 s GLN 27 Cb 0.10 0.53 -0.14 0.00 -1.09 0.00 0.00 33.01 32.41 1wz1 s GLN 27 CO 0.41 -0.50 1.02 0.45 -1.32 0.00 0.00 175.29 175.36 1wz1 n SER 28 N -0.31 1.21 -1.65 12.60 2.88 -1.26 -4.71 113.62 122.38 1wz1 n SER 28 Ca -0.16 1.17 0.09 0.00 -1.33 0.00 0.00 58.87 58.64 1wz1 n SER 28 Cb 0.64 -1.26 0.37 0.00 -0.75 0.00 0.00 64.21 63.21 1wz1 n SER 28 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1wz1 n LEU 29 N 1.44 4.94 -4.64 2.46 4.77 0.00 -4.91 117.00 121.05 1wz1 n LEU 29 Ca 0.11 -2.49 -0.43 0.00 -0.03 0.00 0.00 56.01 53.17 1wz1 n LEU 29 Cb 0.30 -0.60 -0.02 0.00 -2.33 0.00 0.00 43.42 40.77 1wz1 n LEU 29 CO 0.60 0.80 0.91 -0.69 -1.33 0.00 0.00 177.39 177.69 1wz1 s VAL 30 N -1.94 4.57 0.67 4.08 1.01 -1.26 -3.53 120.40 123.99 1wz1 s VAL 30 Ca 0.53 1.72 -0.13 0.00 0.00 0.00 0.00 61.98 64.10 1wz1 s VAL 30 Cb 0.34 -4.37 -0.00 0.00 0.00 0.00 0.00 36.38 32.35 1wz1 s VAL 30 CO 0.24 -0.41 1.07 -2.28 0.00 0.00 0.00 175.10 173.73 1wz1 s HIS 31 N 3.50 2.93 0.51 5.22 2.46 0.14 -4.94 115.29 125.12 1wz1 s HIS 31 Ca 0.44 1.49 0.22 0.00 0.47 0.00 0.00 55.06 57.68 1wz1 s HIS 31 Cb -0.13 -2.98 1.44 0.00 -0.13 0.00 0.00 32.58 30.78 1wz1 s HIS 31 CO 0.13 -1.33 2.14 1.03 -2.47 0.00 0.00 174.74 174.25 1wz1 h SER 32 N -0.29 0.00 -0.12 9.88 0.87 -1.95 -0.91 113.55 121.03 1wz1 h SER 32 Ca -0.45 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 1wz1 h SER 32 Cb 1.22 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 1wz1 h SER 32 CO 0.56 0.06 0.00 -0.46 -0.53 0.00 0.00 176.83 176.45 1wz1 n ASN 33 N -4.12 0.78 0.00 6.23 0.23 -1.26 -4.91 115.26 112.22 1wz1 n ASN 33 Ca -0.03 -1.80 0.00 0.00 -0.53 0.00 0.00 54.58 52.22 1wz1 n ASN 33 Cb 0.14 -0.08 0.00 0.00 -2.08 0.00 0.00 39.78 37.76 1wz1 n ASN 33 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1wz1 n GLY 34 N 0.83 3.21 3.88 4.83 0.00 -0.34 -5.06 105.19 112.53 1wz1 n GLY 34 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 1wz1 n GLY 34 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1wz1 s ASN 35 N -0.18 6.11 -0.29 1.61 -0.87 -1.26 -4.69 114.94 115.37 1wz1 s ASN 35 Ca 0.00 1.32 0.03 0.00 -1.57 0.00 0.00 52.86 52.64 1wz1 s ASN 35 Cb 0.00 -2.36 0.08 0.00 -0.02 0.00 0.00 41.25 38.95 1wz1 s ASN 35 CO 0.00 -0.91 -0.04 -0.89 -2.57 0.00 0.00 177.10 172.68 1wz1 s THR 36 N -3.16 2.21 -1.29 1.60 2.01 -1.26 0.26 115.64 116.00 1wz1 s THR 36 Ca 0.55 -1.93 -0.10 0.00 0.31 0.00 0.00 61.69 60.51 1wz1 s THR 36 Cb -0.11 -2.45 0.16 0.00 0.01 0.00 0.00 72.50 70.11 1wz1 s THR 36 CO 0.53 -0.27 1.88 -1.22 -0.69 0.00 0.00 174.62 174.84 1wz1 n TYR 37 N 4.36 3.13 -4.51 4.92 4.02 -1.23 -3.97 117.16 123.87 1wz1 n TYR 37 Ca -0.06 -2.84 -0.33 0.00 -0.01 0.00 0.00 57.90 54.65 1wz1 n TYR 37 Cb 0.42 -2.02 -0.16 0.00 -0.02 0.00 0.00 39.34 37.57 1wz1 n TYR 37 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1wz1 s LEU 38 N 0.20 2.39 0.16 7.72 1.98 -1.26 -1.24 118.68 128.62 1wz1 s LEU 38 Ca 0.40 -0.51 0.07 0.00 -2.89 0.00 0.00 54.13 51.21 1wz1 s LEU 38 Cb 0.09 -1.54 -0.04 0.00 0.66 0.00 0.00 46.19 45.36 1wz1 s LEU 38 CO -0.00 0.07 -0.15 -1.00 -1.89 0.00 0.00 176.35 173.39 1wz1 s HIS 39 N 0.87 1.57 -0.10 5.38 3.76 0.94 -0.32 115.29 127.40 1wz1 s HIS 39 Ca -0.05 -0.57 0.04 0.00 -0.15 0.00 0.00 55.06 54.34 1wz1 s HIS 39 Cb -0.15 -0.78 -0.00 0.00 1.11 0.00 0.00 32.58 32.76 1wz1 s HIS 39 CO -0.01 0.25 -0.24 -1.58 -0.85 0.00 0.00 174.74 172.31 1wz1 s TRP 40 N -2.53 2.51 0.22 1.40 0.52 0.27 -0.52 118.94 120.81 1wz1 s TRP 40 Ca 0.16 -1.01 0.11 0.00 0.02 0.00 0.00 56.10 55.38 1wz1 s TRP 40 Cb -0.03 -1.68 -0.05 0.00 -1.15 0.00 0.00 33.47 30.57 1wz1 s TRP 40 CO 0.05 -0.40 -0.21 0.71 0.02 0.00 0.00 176.95 177.12 1wz1 s TYR 41 N 0.31 2.33 -0.09 -1.98 1.51 0.35 -0.80 117.35 119.00 1wz1 s TYR 41 Ca -0.18 -0.34 0.03 0.00 -1.01 0.00 0.00 57.07 55.57 1wz1 s TYR 41 Cb -0.18 -1.11 0.01 0.00 -0.11 0.00 0.00 41.96 40.57 1wz1 s TYR 41 CO 0.08 0.57 -0.16 -1.17 -1.11 0.00 0.00 175.55 173.76 1wz1 s LEU 42 N -2.95 1.80 -0.12 -1.29 2.96 -0.21 -1.16 118.68 117.71 1wz1 s LEU 42 Ca 0.24 -0.41 0.01 0.00 -0.22 0.00 0.00 54.13 53.76 1wz1 s LEU 42 Cb -0.07 -1.06 0.02 0.00 0.50 0.00 0.00 46.19 45.57 1wz1 s LEU 42 CO 0.12 0.07 -0.15 -1.58 -1.32 0.00 0.00 176.35 173.49 1wz1 s GLN 43 N 0.64 2.24 0.37 1.98 0.74 0.99 -1.24 119.66 125.37 1wz1 s GLN 43 Ca -0.14 -0.56 -0.06 0.00 0.05 0.00 0.00 55.36 54.65 1wz1 s GLN 43 Cb -0.16 -1.96 -0.05 0.00 1.10 0.00 0.00 33.01 31.94 1wz1 s GLN 43 CO 0.04 -0.12 0.67 0.15 -0.55 0.00 0.00 175.29 175.48 1wz1 s LYS 44 N 1.15 3.65 0.22 1.67 1.02 -1.26 0.23 119.74 126.41 1wz1 s LYS 44 Ca -0.03 0.16 -0.31 0.00 0.02 0.00 0.00 55.97 55.81 1wz1 s LYS 44 Cb -0.14 -2.52 -0.15 0.00 -0.52 0.00 0.00 37.83 34.50 1wz1 s LYS 44 CO -0.04 0.05 1.17 -2.30 -0.92 0.00 0.00 175.35 173.31 1wz1 n PRO 45 N -1.37 1.39 -0.86 -1.68 -0.02 -1.26 -0.91 135.00 130.29 1wz1 n PRO 45 Ca -0.00 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1wz1 n PRO 45 Cb 0.54 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 1wz1 n PRO 45 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1wz1 n GLY 46 N 1.84 0.13 3.67 -1.23 0.00 -1.26 -4.95 105.19 103.39 1wz1 n GLY 46 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 1wz1 n GLY 46 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1wz1 s GLN 47 N -1.33 2.11 0.35 1.61 -0.21 -0.09 -5.14 119.66 116.95 1wz1 s GLN 47 Ca 0.00 -1.87 -0.01 0.00 0.02 0.00 0.00 55.36 53.50 1wz1 s GLN 47 Cb 0.00 -1.89 -0.04 0.00 1.00 0.00 0.00 33.01 32.09 1wz1 s GLN 47 CO 0.00 -0.00 0.57 -1.54 -2.12 0.00 0.00 175.29 172.20 1wz1 s SER 48 N -3.79 6.32 0.47 5.90 1.04 -1.26 -4.51 113.70 117.86 1wz1 s SER 48 Ca 0.37 0.54 -0.24 0.00 0.48 0.00 0.00 55.95 57.11 1wz1 s SER 48 Cb 0.04 -2.07 -0.08 0.00 0.10 0.00 0.00 66.02 64.00 1wz1 s SER 48 CO 0.20 -0.30 1.19 -2.65 0.98 0.00 0.00 173.24 172.66 1wz1 n PRO 49 N -1.68 1.63 -5.01 4.02 -0.02 -1.26 -4.58 135.00 128.11 1wz1 n PRO 49 Ca -0.04 0.59 -0.29 0.00 -2.02 0.00 0.00 63.50 61.75 1wz1 n PRO 49 Cb 0.56 -2.32 -0.16 0.00 -0.02 0.00 0.00 33.50 31.55 1wz1 n PRO 49 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1wz1 s LYS 50 N -2.37 2.20 0.05 -0.52 -0.14 -0.37 -4.94 119.74 113.65 1wz1 s LYS 50 Ca 0.65 -0.73 -0.31 0.00 -1.36 0.00 0.00 55.97 54.23 1wz1 s LYS 50 Cb -0.49 -1.84 -0.06 0.00 -1.68 0.00 0.00 37.83 33.76 1wz1 s LYS 50 CO 0.55 0.26 1.21 -1.17 -0.76 0.00 0.00 175.35 175.44 1wz1 s LEU 51 N 0.07 4.36 -0.15 3.17 2.96 -1.26 -1.04 118.68 126.79 1wz1 s LEU 51 Ca -0.07 2.02 -0.07 0.00 -0.22 0.00 0.00 54.13 55.79 1wz1 s LEU 51 Cb -0.14 -3.58 -0.07 0.00 0.50 0.00 0.00 46.19 42.91 1wz1 s LEU 51 CO 0.04 -0.49 -0.19 0.18 -1.32 0.00 0.00 176.35 174.57 1wz1 n LEU 52 N 4.05 1.25 -3.83 -0.68 4.32 0.02 -4.73 117.00 117.39 1wz1 n LEU 52 Ca 0.09 0.16 -0.14 0.00 -0.02 0.00 0.00 56.01 56.11 1wz1 n LEU 52 Cb 0.46 -0.45 -0.15 0.00 -1.62 0.00 0.00 43.42 41.66 1wz1 n LEU 52 CO 0.56 0.36 -0.36 -0.63 -1.22 0.00 0.00 177.39 176.09 1wz1 s ILE 53 N -2.28 0.01 0.16 -0.08 1.01 -0.93 -0.82 121.20 118.26 1wz1 s ILE 53 Ca -0.21 0.07 0.10 0.00 0.00 0.00 0.00 60.65 60.61 1wz1 s ILE 53 Cb 0.08 -0.06 -0.04 0.00 0.01 0.00 0.00 42.46 42.44 1wz1 s ILE 53 CO 0.27 0.05 -0.22 -0.72 0.00 0.00 0.00 174.94 174.31 1wz1 s TYR 54 N 0.44 2.06 -1.24 3.97 1.13 0.96 -0.56 117.35 124.11 1wz1 s TYR 54 Ca -0.04 -0.40 -0.09 0.00 -1.41 0.00 0.00 57.07 55.13 1wz1 s TYR 54 Cb -0.06 -1.06 -0.01 0.00 -1.10 0.00 0.00 41.96 39.73 1wz1 s TYR 54 CO -0.01 0.36 0.70 1.63 -2.51 0.00 0.00 175.55 175.72 1wz1 n LYS 55 N 0.56 -2.96 0.00 -3.49 5.02 -0.98 -1.72 118.16 114.59 1wz1 n LYS 55 Ca -0.15 0.54 0.00 0.00 -2.02 0.00 0.00 58.31 56.68 1wz1 n LYS 55 Cb 0.55 -4.71 0.00 0.00 -0.02 0.00 0.00 35.03 30.85 1wz1 n LYS 55 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1wz1 n VAL 56 N -4.17 0.00 -0.54 -0.18 0.31 0.57 -4.04 118.33 110.28 1wz1 n VAL 56 Ca -0.20 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 1wz1 n VAL 56 Cb 0.64 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.57 1wz1 n VAL 56 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1wz1 n SER 57 N 1.89 0.72 -4.62 4.52 3.41 -1.24 -3.38 113.62 114.92 1wz1 n SER 57 Ca 0.00 -1.26 -0.41 0.00 -0.26 0.00 0.00 58.87 56.94 1wz1 n SER 57 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 1wz1 n SER 57 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1wz1 s ASN 58 N -0.26 6.61 0.01 4.04 0.01 -0.70 -4.59 114.94 120.06 1wz1 s ASN 58 Ca 0.00 0.71 -0.30 0.00 -0.71 0.00 0.00 52.86 52.56 1wz1 s ASN 58 Cb 0.00 -2.35 -0.04 0.00 0.41 0.00 0.00 41.25 39.27 1wz1 s ASN 58 CO 0.00 -0.42 1.11 -0.13 -1.51 0.00 0.00 177.10 176.14 1wz1 s ARG 59 N 2.60 4.47 0.78 -0.60 0.52 -1.26 -0.03 118.95 125.42 1wz1 s ARG 59 Ca 0.28 1.60 -0.11 0.00 -0.52 0.00 0.00 55.73 56.98 1wz1 s ARG 59 Cb -0.15 -3.43 0.06 0.00 0.52 0.00 0.00 34.95 31.95 1wz1 s ARG 59 CO 0.09 -0.21 1.08 0.12 0.02 0.00 0.00 175.30 176.40 1wz1 s PHE 60 N 1.28 2.74 0.15 -0.53 5.36 -0.00 -4.89 117.98 122.09 1wz1 s PHE 60 Ca 0.55 1.35 -0.34 0.00 -0.96 0.00 0.00 56.93 57.54 1wz1 s PHE 60 Cb -0.25 -3.04 -0.16 0.00 -0.34 0.00 0.00 43.02 39.23 1wz1 s PHE 60 CO 0.27 -1.75 1.13 0.43 -1.46 0.00 0.00 175.22 173.84 1wz1 n SER 61 N -3.46 1.08 0.00 6.13 7.64 -1.26 -1.36 113.62 122.38 1wz1 n SER 61 Ca 0.08 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.10 1wz1 n SER 61 Cb 0.54 -1.17 0.00 0.00 -1.01 0.00 0.00 64.21 62.58 1wz1 n SER 61 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1wz1 n GLY 62 N 2.01 2.99 3.67 0.23 0.00 -1.26 -5.00 105.19 107.83 1wz1 n GLY 62 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 1wz1 n GLY 62 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1wz1 s VAL 63 N -2.27 4.04 0.73 1.61 1.01 -0.47 -5.00 120.40 120.05 1wz1 s VAL 63 Ca 0.00 1.29 -0.15 0.00 0.00 0.00 0.00 61.98 63.12 1wz1 s VAL 63 Cb 0.00 -3.83 0.04 0.00 0.00 0.00 0.00 36.38 32.59 1wz1 s VAL 63 CO 0.00 -0.09 1.21 -2.16 0.00 0.00 0.00 175.10 174.06 1wz1 s PRO 64 N 3.41 2.15 0.00 2.72 0.04 -1.26 -4.84 135.00 137.22 1wz1 s PRO 64 Ca 0.60 1.77 0.19 0.00 0.04 0.00 0.00 61.00 63.61 1wz1 s PRO 64 Cb -0.26 -1.83 1.12 0.00 0.04 0.00 0.00 34.50 33.57 1wz1 s PRO 64 CO 0.20 -1.83 1.52 -0.40 0.04 0.00 0.00 177.00 176.53 1wz1 n ASP 65 N -2.69 0.00 0.03 6.66 3.85 -1.26 -2.53 116.55 120.60 1wz1 n ASP 65 Ca 0.14 -0.58 0.11 0.00 -0.71 0.00 0.00 54.79 53.75 1wz1 n ASP 65 Cb 0.50 -0.01 0.46 0.00 -1.35 0.00 0.00 41.12 40.72 1wz1 n ASP 65 CO 0.00 0.00 0.00 -2.11 -1.01 0.00 0.00 177.20 174.08 1wz1 n ARG 66 N -1.01 0.05 -3.79 0.11 1.85 -1.26 -4.64 116.66 107.97 1wz1 n ARG 66 Ca 0.14 0.17 -0.37 0.00 -1.00 0.00 0.00 57.85 56.80 1wz1 n ARG 66 Cb 0.07 -1.58 -0.07 0.00 -1.05 0.00 0.00 32.46 29.84 1wz1 n ARG 66 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1wz1 s PHE 67 N -3.05 3.56 -0.05 2.89 0.40 -1.05 -1.58 117.98 119.11 1wz1 s PHE 67 Ca 0.10 0.53 -0.14 0.00 -0.60 0.00 0.00 56.93 56.81 1wz1 s PHE 67 Cb 0.13 -2.05 0.03 0.00 0.51 0.00 0.00 43.02 41.64 1wz1 s PHE 67 CO 0.41 0.59 0.32 -1.54 0.70 0.00 0.00 175.22 175.71 1wz1 s SER 68 N -0.60 -0.24 0.12 1.36 1.04 -0.67 -4.98 113.70 109.72 1wz1 s SER 68 Ca 0.14 0.26 0.08 0.00 0.48 0.00 0.00 55.95 56.90 1wz1 s SER 68 Cb -0.12 0.42 -0.04 0.00 0.10 0.00 0.00 66.02 66.38 1wz1 s SER 68 CO 0.03 -0.36 -0.19 -0.83 0.98 0.00 0.00 173.24 172.88 1wz1 s GLY 69 N -0.92 1.21 0.36 7.32 0.00 -1.26 -0.97 107.32 113.06 1wz1 s GLY 69 Ca -0.10 -1.28 -0.09 0.00 0.00 0.00 0.00 44.72 43.25 1wz1 s GLY 69 CO 0.03 -1.31 0.62 -1.35 0.00 0.00 0.00 173.10 171.10 1wz1 s SER 70 N -2.14 0.47 0.00 1.64 1.04 -0.34 -4.21 113.70 110.16 1wz1 s SER 70 Ca 0.08 -1.31 0.00 0.00 0.48 0.00 0.00 55.95 55.20 1wz1 s SER 70 Cb -0.08 0.75 0.00 0.00 0.10 0.00 0.00 66.02 66.79 1wz1 s SER 70 CO 0.04 -1.48 0.00 0.61 0.98 0.00 0.00 173.24 173.40 1wz1 n GLY 71 N -0.55 1.05 3.59 7.32 0.00 -1.26 -1.14 105.19 114.20 1wz1 n GLY 71 Ca -0.03 -2.31 -0.07 0.00 0.00 0.00 0.00 46.02 43.61 1wz1 n GLY 71 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1wz1 s SER 72 N 0.00 -0.26 0.48 1.61 1.04 -0.22 -4.96 113.70 111.39 1wz1 s SER 72 Ca 0.00 0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.63 1wz1 s SER 72 Cb 0.00 0.23 0.00 0.00 0.10 0.00 0.00 66.02 66.35 1wz1 s SER 72 CO 0.00 -0.29 0.00 0.61 0.98 0.00 0.00 173.24 174.54 1wz1 n GLY 73 N 0.42 1.16 0.00 7.32 0.00 -1.26 -2.53 105.19 110.30 1wz1 n GLY 73 Ca -0.06 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1wz1 n GLY 73 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1wz1 n THR 74 N 0.00 0.64 -4.01 2.61 -2.24 -1.26 -0.82 114.28 109.21 1wz1 n THR 74 Ca 0.00 -0.75 -0.22 0.00 -2.27 0.00 0.00 64.05 60.80 1wz1 n THR 74 Cb 0.00 0.71 -0.17 0.00 -2.10 0.00 0.00 70.33 68.77 1wz1 n THR 74 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1wz1 s ASP 75 N -0.64 1.40 0.18 3.42 -1.08 -1.05 -1.70 116.67 117.19 1wz1 s ASP 75 Ca 0.00 -0.15 0.01 0.00 -0.52 0.00 0.00 52.55 51.89 1wz1 s ASP 75 Cb 0.00 -0.52 -0.05 0.00 -1.46 0.00 0.00 42.92 40.89 1wz1 s ASP 75 CO 0.00 -0.11 0.04 -0.36 0.52 0.00 0.00 175.17 175.26 1wz1 s PHE 76 N 1.40 1.19 -0.15 -5.34 0.40 -0.20 -1.06 117.98 114.22 1wz1 s PHE 76 Ca -0.03 -1.11 -0.11 0.00 -0.60 0.00 0.00 56.93 55.08 1wz1 s PHE 76 Cb -0.13 -0.67 0.05 0.00 0.51 0.00 0.00 43.02 42.77 1wz1 s PHE 76 CO -0.03 -0.32 0.37 0.99 0.70 0.00 0.00 175.22 176.93 1wz1 s THR 77 N -3.79 -0.01 -0.12 0.64 2.01 -0.30 -2.14 115.64 111.93 1wz1 s THR 77 Ca 0.27 0.05 -0.02 0.00 0.31 0.00 0.00 61.69 62.30 1wz1 s THR 77 Cb 0.07 -0.53 -0.03 0.00 0.01 0.00 0.00 72.50 72.02 1wz1 s THR 77 CO 0.06 0.02 -0.03 -0.22 -0.69 0.00 0.00 174.62 173.75 1wz1 s LEU 78 N 0.77 3.32 0.07 4.42 2.96 -0.48 -1.19 118.68 128.54 1wz1 s LEU 78 Ca -0.05 -0.03 0.05 0.00 -0.22 0.00 0.00 54.13 53.88 1wz1 s LEU 78 Cb -0.06 -1.77 -0.03 0.00 0.50 0.00 0.00 46.19 44.84 1wz1 s LEU 78 CO -0.05 0.27 -0.13 -0.54 -1.32 0.00 0.00 176.35 174.58 1wz1 s LYS 79 N -0.25 0.78 -0.12 1.98 1.02 -0.14 -0.43 119.74 122.57 1wz1 s LYS 79 Ca 0.05 -0.92 -0.00 0.00 0.02 0.00 0.00 55.97 55.12 1wz1 s LYS 79 Cb -0.13 -0.75 0.02 0.00 -0.52 0.00 0.00 37.83 36.46 1wz1 s LYS 79 CO 0.02 0.16 -0.10 0.42 -0.92 0.00 0.00 175.35 174.94 1wz1 s ILE 80 N -1.27 1.23 0.10 2.17 1.01 -0.08 -1.67 121.20 122.68 1wz1 s ILE 80 Ca -0.03 -0.42 -0.23 0.00 0.00 0.00 0.00 60.65 59.98 1wz1 s ILE 80 Cb -0.10 -1.20 -0.11 0.00 0.01 0.00 0.00 42.46 41.06 1wz1 s ILE 80 CO 0.02 0.40 1.72 0.77 0.00 0.00 0.00 174.94 177.85 1wz1 h SER 81 N 8.10 -0.11 -2.15 3.58 4.64 -1.59 -1.99 113.55 124.02 1wz1 h SER 81 Ca -0.33 0.02 -0.35 0.00 -0.47 0.00 0.00 61.79 60.66 1wz1 h SER 81 Cb 1.13 0.06 -0.33 0.00 -0.31 0.00 0.00 62.40 62.95 1wz1 h SER 81 CO 0.45 -0.05 -0.66 -0.13 -0.87 0.00 0.00 176.83 175.57 1wz1 s ARG 82 N -6.19 0.37 0.30 4.77 0.52 -1.24 -3.99 118.95 113.50 1wz1 s ARG 82 Ca -0.13 -0.30 -0.28 0.00 -0.52 0.00 0.00 55.73 54.49 1wz1 s ARG 82 Cb 0.07 -0.70 -0.14 0.00 0.52 0.00 0.00 34.95 34.70 1wz1 s ARG 82 CO 0.67 -1.06 1.01 0.28 0.02 0.00 0.00 175.30 176.21 1wz1 n VAL 83 N 5.10 2.01 -4.44 3.52 0.31 -0.47 -4.64 118.33 119.74 1wz1 n VAL 83 Ca 0.00 -0.50 -0.21 0.00 -0.01 0.00 0.00 64.34 63.62 1wz1 n VAL 83 Cb 0.46 -1.01 -0.10 0.00 -0.91 0.00 0.00 33.84 32.28 1wz1 n VAL 83 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1wz1 s GLU 84 N -1.59 1.57 0.20 5.55 2.02 -1.26 -1.42 118.70 123.78 1wz1 s GLU 84 Ca 0.59 -1.81 -0.11 0.00 0.02 0.00 0.00 54.97 53.66 1wz1 s GLU 84 Cb -0.69 -1.12 0.23 0.00 0.10 0.00 0.00 34.13 32.65 1wz1 s GLU 84 CO 0.60 -0.00 1.76 0.00 0.02 0.00 0.00 175.26 177.64 1wz1 h ALA 85 N 2.24 0.74 0.00 5.21 0.00 -2.00 -1.34 119.26 124.13 1wz1 h ALA 85 Ca -0.40 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1wz1 h ALA 85 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1wz1 h ALA 85 CO 0.68 -0.15 0.00 -0.85 0.00 0.00 0.00 179.25 178.93 1wz1 n GLU 86 N -4.95 0.10 0.00 0.00 0.28 -1.26 -1.77 120.64 113.04 1wz1 n GLU 86 Ca 0.07 0.24 0.13 0.00 -0.16 0.00 0.00 57.16 57.43 1wz1 n GLU 86 Cb 0.22 -1.50 0.24 0.00 1.43 0.00 0.00 31.44 31.83 1wz1 n GLU 86 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1wz1 n ASP 87 N -1.33 2.13 -4.73 -1.84 8.00 -0.50 -4.93 116.55 113.35 1wz1 n ASP 87 Ca 0.04 -1.62 -0.41 0.00 0.71 0.00 0.00 54.79 53.50 1wz1 n ASP 87 Cb 0.08 0.10 -0.04 0.00 -0.02 0.00 0.00 41.12 41.24 1wz1 n ASP 87 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1wz1 s LEU 88 N -2.15 4.48 0.00 0.64 1.43 -0.73 -4.90 118.68 117.45 1wz1 s LEU 88 Ca 0.29 1.97 0.00 0.00 -1.03 0.00 0.00 54.13 55.36 1wz1 s LEU 88 Cb 0.20 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.82 1wz1 s LEU 88 CO 0.39 -0.20 0.00 0.61 0.23 0.00 0.00 176.35 177.38 1wz1 n GLY 89 N 2.26 -0.31 3.60 -3.19 0.00 -0.90 -4.68 105.19 101.97 1wz1 n GLY 89 Ca 0.03 -1.30 -0.34 0.00 0.00 0.00 0.00 46.02 44.41 1wz1 n GLY 89 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1wz1 s VAL 90 N -2.96 4.44 -0.17 1.61 1.01 0.13 -0.22 120.40 124.25 1wz1 s VAL 90 Ca 0.00 -0.17 -0.08 0.00 0.00 0.00 0.00 61.98 61.73 1wz1 s VAL 90 Cb 0.00 -2.96 -0.05 0.00 0.00 0.00 0.00 36.38 33.37 1wz1 s VAL 90 CO 0.00 0.50 0.12 -0.31 0.00 0.00 0.00 175.10 175.40 1wz1 s TYR 91 N 0.16 3.42 -0.02 5.22 2.02 0.50 -0.01 117.35 128.63 1wz1 s TYR 91 Ca 0.02 0.33 0.06 0.00 -0.37 0.00 0.00 57.07 57.11 1wz1 s TYR 91 Cb -0.13 -2.07 -0.01 0.00 -0.40 0.00 0.00 41.96 39.35 1wz1 s TYR 91 CO 0.01 0.39 -0.19 -0.06 -1.57 0.00 0.00 175.55 174.14 1wz1 s PHE 92 N -0.05 1.74 0.24 2.71 0.40 -0.31 -0.69 117.98 122.01 1wz1 s PHE 92 Ca 0.09 -0.37 0.06 0.00 -0.60 0.00 0.00 56.93 56.11 1wz1 s PHE 92 Cb -0.11 -1.13 -0.03 0.00 0.51 0.00 0.00 43.02 42.25 1wz1 s PHE 92 CO 0.00 -0.07 0.25 0.00 0.70 0.00 0.00 175.22 176.11 1wz1 s SER 94 N -3.80 -0.66 0.00 0.00 0.15 0.32 -0.60 113.70 109.11 1wz1 s SER 94 Ca 0.33 0.98 0.06 0.00 0.70 0.00 0.00 55.95 58.02 1wz1 s SER 94 Cb -0.09 0.91 -0.03 0.00 -1.71 0.00 0.00 66.02 65.11 1wz1 s SER 94 CO 0.26 -0.44 -0.17 0.00 1.20 0.00 0.00 173.24 174.09 1wz1 s GLN 95 N -0.51 2.23 -0.07 5.44 1.03 -0.91 -0.04 119.66 126.84 1wz1 s GLN 95 Ca -0.06 -0.87 0.11 0.00 0.04 0.00 0.00 55.36 54.57 1wz1 s GLN 95 Cb -0.02 -2.24 0.18 0.00 0.03 0.00 0.00 33.01 30.95 1wz1 s GLN 95 CO 0.06 0.57 1.09 -1.13 -2.54 0.00 0.00 175.29 173.34 1wz1 n SER 96 N 1.90 1.19 0.07 12.60 3.41 -0.37 -2.96 113.62 129.45 1wz1 n SER 96 Ca -0.16 -2.59 -0.21 0.00 -0.26 0.00 0.00 58.87 55.64 1wz1 n SER 96 Cb 0.52 -0.33 -0.13 0.00 -0.26 0.00 0.00 64.21 64.02 1wz1 n SER 96 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1wz1 h THR 97 N 3.58 1.33 -3.83 6.66 2.02 -1.88 -3.45 112.91 117.34 1wz1 h THR 97 Ca -0.01 -2.37 -0.68 0.00 0.77 0.00 0.00 66.41 64.11 1wz1 h THR 97 Cb 1.23 2.69 -0.21 0.00 -1.74 0.00 0.00 68.15 70.13 1wz1 h THR 97 CO 0.01 0.71 -0.74 -1.00 0.37 0.00 0.00 175.52 174.87 1wz1 s HIS 98 N -3.01 2.78 -0.13 3.16 3.76 -1.26 -4.96 115.29 115.63 1wz1 s HIS 98 Ca -0.11 -0.10 -0.09 0.00 -0.15 0.00 0.00 55.06 54.61 1wz1 s HIS 98 Cb 0.05 -1.62 -0.04 0.00 1.11 0.00 0.00 32.58 32.08 1wz1 s HIS 98 CO 0.90 0.28 0.18 0.08 -0.85 0.00 0.00 174.74 175.33 1wz1 s VAL 99 N -0.85 5.41 0.46 -0.90 1.01 -1.26 -3.33 120.40 120.94 1wz1 s VAL 99 Ca 0.14 0.31 -0.21 0.00 0.00 0.00 0.00 61.98 62.22 1wz1 s VAL 99 Cb -0.11 -3.47 -0.10 0.00 0.00 0.00 0.00 36.38 32.70 1wz1 s VAL 99 CO 0.03 0.55 1.00 -2.16 0.00 0.00 0.00 175.10 174.52 1wz1 s PRO 100 N -0.58 4.01 0.31 2.72 0.04 -1.26 -4.98 135.00 135.26 1wz1 s PRO 100 Ca 0.15 1.25 -0.29 0.00 0.04 0.00 0.00 61.00 62.14 1wz1 s PRO 100 Cb -0.12 -2.14 -0.11 0.00 0.04 0.00 0.00 34.50 32.17 1wz1 s PRO 100 CO 0.04 -0.24 1.46 -0.06 0.04 0.00 0.00 177.00 178.24 1wz1 s PHE 101 N -2.07 2.86 0.21 0.56 0.08 -1.21 -4.70 117.98 113.71 1wz1 s PHE 101 Ca 0.65 1.09 0.08 0.00 0.12 0.00 0.00 56.93 58.86 1wz1 s PHE 101 Cb -0.13 -3.89 -0.05 0.00 -0.57 0.00 0.00 43.02 38.38 1wz1 s PHE 101 CO 0.17 -2.78 -0.13 0.95 -0.10 0.00 0.00 175.22 173.33 1wz1 s THR 102 N -0.52 1.72 0.16 0.64 -4.23 -1.16 -5.01 115.64 107.24 1wz1 s THR 102 Ca 0.56 -2.20 0.09 0.00 -1.18 0.00 0.00 61.69 58.96 1wz1 s THR 102 Cb -0.44 -2.09 -0.04 0.00 1.34 0.00 0.00 72.50 71.27 1wz1 s THR 102 CO 0.51 -0.56 -0.20 -0.36 -0.54 0.00 0.00 174.62 173.47 1wz1 s PHE 103 N -2.98 1.91 0.84 3.99 0.40 -1.26 -2.13 117.98 118.74 1wz1 s PHE 103 Ca 0.23 -0.44 -0.12 0.00 -0.60 0.00 0.00 56.93 56.00 1wz1 s PHE 103 Cb -0.00 -0.96 0.09 0.00 0.51 0.00 0.00 43.02 42.66 1wz1 s PHE 103 CO 0.07 0.35 1.15 0.20 0.70 0.00 0.00 175.22 177.69 1wz1 s GLY 104 N -2.56 1.59 0.08 4.36 0.00 0.23 -4.48 107.32 106.55 1wz1 s GLY 104 Ca 0.15 -0.54 0.23 0.00 0.00 0.00 0.00 44.72 44.57 1wz1 s GLY 104 CO 0.07 -0.04 1.73 1.44 0.00 0.00 0.00 173.10 176.30 1wz1 n SER 105 N -3.46 0.27 0.00 1.64 7.64 -1.26 -4.70 113.62 113.74 1wz1 n SER 105 Ca 0.07 0.54 0.00 0.00 1.01 0.00 0.00 58.87 60.49 1wz1 n SER 105 Cb 0.60 -0.61 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 1wz1 n SER 105 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1wz1 n GLY 106 N 0.78 0.81 2.97 0.23 0.00 -1.26 -5.04 105.19 103.68 1wz1 n GLY 106 Ca 0.05 -1.62 -0.27 0.00 0.00 0.00 0.00 46.02 44.18 1wz1 n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1wz1 s THR 107 N -2.56 1.18 -0.35 2.61 2.01 0.13 -4.62 115.64 114.03 1wz1 s THR 107 Ca 0.00 -0.42 -0.22 0.00 0.31 0.00 0.00 61.69 61.36 1wz1 s THR 107 Cb 0.00 -1.13 0.01 0.00 0.01 0.00 0.00 72.50 71.38 1wz1 s THR 107 CO 0.00 0.38 0.73 -0.75 -0.69 0.00 0.00 174.62 174.29 1wz1 s LYS 108 N 1.33 3.75 -0.38 4.92 2.20 -0.19 -0.37 119.74 131.00 1wz1 s LYS 108 Ca -0.01 0.25 -0.21 0.00 -0.36 0.00 0.00 55.97 55.64 1wz1 s LYS 108 Cb -0.14 -3.80 0.01 0.00 -1.51 0.00 0.00 37.83 32.39 1wz1 s LYS 108 CO -0.05 -0.78 0.65 -1.17 -0.36 0.00 0.00 175.35 173.64 1wz1 s LEU 109 N 2.94 4.31 0.19 5.43 2.96 0.70 -0.69 118.68 134.51 1wz1 s LEU 109 Ca 0.29 0.02 0.03 0.00 -0.22 0.00 0.00 54.13 54.25 1wz1 s LEU 109 Cb -0.14 -2.79 -0.05 0.00 0.50 0.00 0.00 46.19 43.71 1wz1 s LEU 109 CO 0.16 -0.66 -0.01 -1.83 -1.32 0.00 0.00 176.35 172.68 1wz1 s GLU 110 N 2.79 1.18 0.28 1.98 -1.05 -1.15 -2.12 118.70 120.60 1wz1 s GLU 110 Ca 0.25 -1.57 -0.29 0.00 -0.15 0.00 0.00 54.97 53.20 1wz1 s GLU 110 Cb -0.14 -0.40 -0.10 0.00 -0.44 0.00 0.00 34.13 33.05 1wz1 s GLU 110 CO 0.16 -0.11 1.13 0.42 0.95 0.00 0.00 175.26 177.82 1wz1 s ILE 111 N -3.56 3.38 -0.97 1.83 -1.09 -1.26 -0.65 121.20 118.88 1wz1 s ILE 111 Ca 0.25 1.38 -0.24 0.00 -2.23 0.00 0.00 60.65 59.81 1wz1 s ILE 111 Cb 0.06 -3.88 0.04 0.00 -1.58 0.00 0.00 42.46 37.10 1wz1 s ILE 111 CO 0.05 0.32 1.45 -0.75 -1.23 0.00 0.00 174.94 174.78 1wz1 s LYS 112 N -1.44 3.48 0.00 2.79 2.20 0.02 -4.67 119.74 122.13 1wz1 s LYS 112 Ca 0.45 -0.94 0.30 0.00 -0.36 0.00 0.00 55.97 55.42 1wz1 s LYS 112 Cb -0.33 -5.16 1.40 0.00 -1.51 0.00 0.00 37.83 32.23 1wz1 s LYS 112 CO 0.43 -2.25 1.94 0.54 -0.36 0.00 0.00 175.35 175.65