#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zh1 s PHE 37 N 0.00 2.74 0.51 -5.13 2.99 -1.26 -5.10 117.98 112.73 1zh1 s PHE 37 Ca 0.00 -0.21 -0.20 0.00 0.00 0.00 0.00 56.93 56.52 1zh1 s PHE 37 Cb 0.00 -1.22 -0.07 0.00 0.00 0.00 0.00 43.02 41.73 1zh1 s PHE 37 CO 0.00 0.61 1.08 -1.12 -0.00 0.00 0.00 175.22 175.79 1zh1 s SER 38 N -3.69 6.08 0.53 1.36 0.01 -1.26 -4.26 113.70 112.47 1zh1 s SER 38 Ca 0.32 2.05 -0.21 0.00 1.31 0.00 0.00 55.95 59.42 1zh1 s SER 38 Cb -0.07 -2.57 -0.06 0.00 0.21 0.00 0.00 66.02 63.54 1zh1 s SER 38 CO 0.20 -0.97 1.21 0.00 0.41 0.00 0.00 173.24 174.10 1zh1 s GLN 40 N -3.01 4.27 -0.08 0.00 0.74 -1.26 -4.98 119.66 115.33 1zh1 s GLN 40 Ca 0.71 0.90 -0.30 0.00 0.05 0.00 0.00 55.36 56.72 1zh1 s GLN 40 Cb -0.31 -2.87 -0.04 0.00 1.10 0.00 0.00 33.01 30.89 1zh1 s GLN 40 CO 0.36 0.39 1.43 0.50 -0.55 0.00 0.00 175.29 177.41 1zh1 s ARG 41 N -1.99 4.23 0.44 1.67 3.52 -1.26 -4.74 118.95 120.83 1zh1 s ARG 41 Ca 0.43 1.92 0.02 0.00 -0.13 0.00 0.00 55.73 57.98 1zh1 s ARG 41 Cb -0.17 -3.79 0.00 0.00 -1.56 0.00 0.00 34.95 29.44 1zh1 s ARG 41 CO 0.21 -0.72 0.64 0.20 -0.81 0.00 0.00 175.30 174.83 1zh1 s GLY 42 N 2.42 1.63 0.15 8.12 0.00 -1.26 -4.44 107.32 113.94 1zh1 s GLY 42 Ca 0.64 -1.20 -0.20 0.00 0.00 0.00 0.00 44.72 43.95 1zh1 s GLY 42 CO 0.23 -1.03 0.66 -0.47 0.00 0.00 0.00 173.10 172.48 1zh1 s TYR 43 N -2.51 3.75 -0.16 1.90 5.04 0.89 -4.47 117.35 121.79 1zh1 s TYR 43 Ca 0.49 1.35 -0.04 0.00 -2.44 0.00 0.00 57.07 56.44 1zh1 s TYR 43 Cb -0.10 -2.57 0.07 0.00 0.35 0.00 0.00 41.96 39.71 1zh1 s TYR 43 CO 0.36 0.47 0.17 0.21 -1.34 0.00 0.00 175.55 175.42 1zh1 s LYS 44 N -1.52 0.11 0.00 4.97 2.20 -1.26 -0.13 119.74 124.11 1zh1 s LYS 44 Ca 0.36 0.25 0.00 0.00 -0.36 0.00 0.00 55.97 56.22 1zh1 s LYS 44 Cb -0.19 -1.06 0.00 0.00 -1.51 0.00 0.00 37.83 35.07 1zh1 s LYS 44 CO 0.21 -0.55 0.00 0.41 -0.36 0.00 0.00 175.35 175.06 1zh1 n GLY 45 N 5.31 -1.51 3.75 5.54 0.00 -1.26 -5.07 105.19 111.94 1zh1 n GLY 45 Ca -0.06 -1.07 -0.38 0.00 0.00 0.00 0.00 46.02 44.51 1zh1 n GLY 45 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zh1 s VAL 46 N -2.77 2.17 0.09 1.61 1.01 -1.26 -4.69 120.40 116.56 1zh1 s VAL 46 Ca 0.00 0.12 0.07 0.00 0.00 0.00 0.00 61.98 62.17 1zh1 s VAL 46 Cb 0.00 -3.06 -0.03 0.00 0.00 0.00 0.00 36.38 33.29 1zh1 s VAL 46 CO 0.00 -0.01 -0.18 0.26 0.00 0.00 0.00 175.10 175.18 1zh1 s TRP 47 N -1.35 1.51 -0.24 5.22 0.52 -0.06 -1.07 118.94 123.47 1zh1 s TRP 47 Ca 0.73 -0.44 -0.08 0.00 0.02 0.00 0.00 56.10 56.33 1zh1 s TRP 47 Cb -0.38 -0.84 -0.04 0.00 -1.15 0.00 0.00 33.47 31.06 1zh1 s TRP 47 CO 0.44 0.14 0.10 0.50 0.02 0.00 0.00 176.95 178.15 1zh1 s ARG 48 N -1.87 3.79 0.00 4.98 3.52 -0.07 -4.08 118.95 125.23 1zh1 s ARG 48 Ca 0.03 -0.41 0.00 0.00 -0.13 0.00 0.00 55.73 55.22 1zh1 s ARG 48 Cb -0.10 -3.38 0.00 0.00 -1.56 0.00 0.00 34.95 29.91 1zh1 s ARG 48 CO 0.03 -0.09 0.00 0.41 -0.81 0.00 0.00 175.30 174.85 1zh1 n GLY 49 N 4.66 1.62 3.91 8.12 0.00 -1.26 -2.50 105.19 119.74 1zh1 n GLY 49 Ca -0.16 -1.53 -0.24 0.00 0.00 0.00 0.00 46.02 44.10 1zh1 n GLY 49 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zh1 s ASP 50 N -0.20 6.05 0.00 1.61 1.01 -1.26 -4.65 116.67 119.23 1zh1 s ASP 50 Ca 0.00 0.01 0.00 0.00 0.71 0.00 0.00 52.55 53.27 1zh1 s ASP 50 Cb 0.00 -1.73 0.00 0.00 1.01 0.00 0.00 42.92 42.20 1zh1 s ASP 50 CO 0.00 -0.00 0.00 0.61 0.21 0.00 0.00 175.17 175.99 1zh1 n GLY 51 N -0.92 -0.32 3.60 0.21 0.00 -0.95 -4.78 105.19 102.04 1zh1 n GLY 51 Ca -0.08 -1.57 -0.35 0.00 0.00 0.00 0.00 46.02 44.01 1zh1 n GLY 51 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zh1 s ILE 52 N -2.37 4.82 -0.08 -0.61 1.01 -1.26 -1.78 121.20 120.93 1zh1 s ILE 52 Ca 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 60.65 60.61 1zh1 s ILE 52 Cb 0.00 -3.20 -0.03 0.00 0.01 0.00 0.00 42.46 39.23 1zh1 s ILE 52 CO 0.00 0.41 0.03 -0.04 0.00 0.00 0.00 174.94 175.34 1zh1 s MET 53 N 0.77 3.06 0.01 2.79 -1.94 0.47 -4.42 119.30 120.03 1zh1 s MET 53 Ca 0.04 -0.38 0.04 0.00 -1.71 0.00 0.00 55.69 53.68 1zh1 s MET 53 Cb -0.13 -2.86 -0.01 0.00 2.01 0.00 0.00 34.83 33.83 1zh1 s MET 53 CO 0.02 0.71 -0.12 -1.14 -0.01 0.00 0.00 175.02 174.48 1zh1 s GLN 54 N -1.03 0.89 0.35 2.03 2.00 0.89 -0.06 119.66 124.74 1zh1 s GLN 54 Ca 0.15 -0.54 -0.17 0.00 -2.00 0.00 0.00 55.36 52.80 1zh1 s GLN 54 Cb -0.12 -0.87 0.04 0.00 0.80 0.00 0.00 33.01 32.87 1zh1 s GLN 54 CO 0.04 0.23 0.75 -0.08 -0.50 0.00 0.00 175.29 175.73 1zh1 s THR 55 N -0.53 0.00 -0.03 -0.34 -1.32 -0.09 0.56 115.64 113.89 1zh1 s THR 55 Ca 0.03 -1.03 0.02 0.00 -1.21 0.00 0.00 61.69 59.50 1zh1 s THR 55 Cb -0.06 -2.61 0.01 0.00 -1.51 0.00 0.00 72.50 68.32 1zh1 s THR 55 CO 0.00 0.00 -0.08 -0.89 -2.21 0.00 0.00 174.62 171.44 1zh1 s THR 56 N -2.81 0.74 0.21 5.08 2.01 -1.26 -0.73 115.64 118.88 1zh1 s THR 56 Ca 0.15 -0.31 -0.15 0.00 0.31 0.00 0.00 61.69 61.69 1zh1 s THR 56 Cb -0.05 -0.68 -0.08 0.00 0.01 0.00 0.00 72.50 71.71 1zh1 s THR 56 CO 0.10 0.24 0.63 0.00 -0.69 0.00 0.00 174.62 174.90 1zh1 h PRO 58 N 3.07 0.00 0.00 0.00 0.11 -1.89 0.51 132.00 133.80 1zh1 h PRO 58 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1zh1 h PRO 58 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1zh1 h PRO 58 CO 0.66 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.45 1zh1 n GLY 60 N 0.78 2.96 3.77 0.00 0.00 0.18 -4.77 105.19 108.11 1zh1 n GLY 60 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1zh1 n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zh1 s ALA 61 N -2.60 3.52 0.02 4.61 0.00 -1.24 -4.74 121.76 121.33 1zh1 s ALA 61 Ca 0.00 1.31 -0.20 0.00 0.00 0.00 0.00 51.96 53.08 1zh1 s ALA 61 Cb 0.00 -3.51 -0.06 0.00 0.00 0.00 0.00 23.12 19.56 1zh1 s ALA 61 CO 0.00 -0.71 0.57 -0.65 0.00 0.00 0.00 175.76 174.96 1zh1 s GLN 62 N -1.69 4.25 -0.05 0.00 -1.52 -1.26 -0.54 119.66 118.85 1zh1 s GLN 62 Ca 0.51 0.70 0.02 0.00 -1.95 0.00 0.00 55.36 54.63 1zh1 s GLN 62 Cb -0.41 -3.30 0.01 0.00 -0.22 0.00 0.00 33.01 29.09 1zh1 s GLN 62 CO 0.53 0.48 -0.10 0.42 -0.25 0.00 0.00 175.29 176.37 1zh1 s ILE 63 N -0.54 0.93 -0.10 1.08 1.01 0.09 -4.51 121.20 119.16 1zh1 s ILE 63 Ca 0.29 -0.38 0.02 0.00 0.00 0.00 0.00 60.65 60.59 1zh1 s ILE 63 Cb -0.18 -0.86 -0.02 0.00 0.01 0.00 0.00 42.46 41.41 1zh1 s ILE 63 CO 0.17 0.30 -0.15 -0.89 0.00 0.00 0.00 174.94 174.37 1zh1 s THR 64 N 0.62 2.91 -0.18 2.92 2.01 -0.62 -0.91 115.64 122.39 1zh1 s THR 64 Ca -0.12 -0.74 0.01 0.00 0.31 0.00 0.00 61.69 61.15 1zh1 s THR 64 Cb -0.14 -2.18 0.02 0.00 0.01 0.00 0.00 72.50 70.21 1zh1 s THR 64 CO 0.02 0.55 -0.19 -0.83 -0.69 0.00 0.00 174.62 173.49 1zh1 s GLY 65 N -0.03 1.41 -0.36 4.40 0.00 0.92 -0.77 107.32 112.88 1zh1 s GLY 65 Ca -0.04 -1.19 -0.15 0.00 0.00 0.00 0.00 44.72 43.34 1zh1 s GLY 65 CO 0.04 0.24 0.34 0.30 0.00 0.00 0.00 173.10 174.03 1zh1 s HIS 66 N 1.23 3.21 -0.23 1.90 3.76 0.20 -0.40 115.29 124.96 1zh1 s HIS 66 Ca 0.03 -0.18 -0.07 0.00 -0.15 0.00 0.00 55.06 54.70 1zh1 s HIS 66 Cb -0.14 -2.66 -0.03 0.00 1.11 0.00 0.00 32.58 30.87 1zh1 s HIS 66 CO -0.10 -0.48 0.05 0.08 -0.85 0.00 0.00 174.74 173.45 1zh1 s VAL 67 N 1.94 4.28 -0.02 -0.90 1.01 -0.73 -1.12 120.40 124.86 1zh1 s VAL 67 Ca 0.10 -0.19 -0.00 0.00 0.00 0.00 0.00 61.98 61.89 1zh1 s VAL 67 Cb -0.17 -2.98 0.03 0.00 0.00 0.00 0.00 36.38 33.26 1zh1 s VAL 67 CO 0.12 0.37 0.03 -0.75 0.00 0.00 0.00 175.10 174.87 1zh1 s LYS 68 N 1.32 0.01 -1.30 2.72 2.20 -0.79 -2.23 119.74 121.68 1zh1 s LYS 68 Ca 0.05 0.18 -0.03 0.00 -0.36 0.00 0.00 55.97 55.81 1zh1 s LYS 68 Cb -0.15 -0.30 0.01 0.00 -1.51 0.00 0.00 37.83 35.89 1zh1 s LYS 68 CO 0.03 -0.17 0.93 0.09 -0.36 0.00 0.00 175.35 175.86 1zh1 n ASN 69 N 4.25 -2.74 0.00 1.43 3.02 -1.26 -2.10 115.26 117.85 1zh1 n ASN 69 Ca -0.26 -0.69 0.00 0.00 -0.03 0.00 0.00 54.58 53.59 1zh1 n ASN 69 Cb 0.50 -4.62 0.00 0.00 -0.61 0.00 0.00 39.78 35.05 1zh1 n ASN 69 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zh1 n GLY 70 N -1.48 0.01 3.69 7.41 0.00 -1.26 -4.96 105.19 108.61 1zh1 n GLY 70 Ca -0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 1zh1 n GLY 70 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zh1 s SER 71 N -2.01 5.16 -0.15 1.61 0.15 -0.89 -0.88 113.70 116.69 1zh1 s SER 71 Ca 0.00 0.00 0.00 0.00 0.70 0.00 0.00 55.95 56.66 1zh1 s SER 71 Cb 0.00 -1.36 -0.00 0.00 -1.71 0.00 0.00 66.02 62.95 1zh1 s SER 71 CO 0.00 0.28 -0.15 -0.32 1.20 0.00 0.00 173.24 174.25 1zh1 s MET 72 N -1.56 3.25 -0.22 5.44 1.75 -1.26 -1.88 119.30 124.82 1zh1 s MET 72 Ca 0.20 -0.74 -0.12 0.00 -1.25 0.00 0.00 55.69 53.77 1zh1 s MET 72 Cb -0.12 -2.62 -0.05 0.00 2.84 0.00 0.00 34.83 34.88 1zh1 s MET 72 CO 0.10 0.06 0.24 0.50 -0.65 0.00 0.00 175.02 175.27 1zh1 s ARG 73 N 0.72 4.13 -0.08 4.11 3.52 -0.27 -4.87 118.95 126.20 1zh1 s ARG 73 Ca -0.07 -0.09 -0.14 0.00 -0.13 0.00 0.00 55.73 55.30 1zh1 s ARG 73 Cb -0.16 -3.52 -0.05 0.00 -1.56 0.00 0.00 34.95 29.67 1zh1 s ARG 73 CO 0.01 0.07 0.36 0.42 -0.81 0.00 0.00 175.30 175.35 1zh1 s ILE 74 N 1.02 5.19 -0.18 4.11 -1.09 -1.26 -0.63 121.20 128.36 1zh1 s ILE 74 Ca 0.12 0.70 0.01 0.00 -2.23 0.00 0.00 60.65 59.25 1zh1 s ILE 74 Cb -0.14 -3.67 0.04 0.00 -1.58 0.00 0.00 42.46 37.11 1zh1 s ILE 74 CO 0.05 0.48 -0.11 -0.69 -1.23 0.00 0.00 174.94 173.43 1zh1 s VAL 75 N -0.28 1.62 0.37 2.92 1.01 0.05 -5.02 120.40 121.07 1zh1 s VAL 75 Ca 0.21 -0.90 -0.15 0.00 0.00 0.00 0.00 61.98 61.15 1zh1 s VAL 75 Cb -0.15 -1.64 0.05 0.00 0.00 0.00 0.00 36.38 34.63 1zh1 s VAL 75 CO 0.09 0.25 0.75 -0.83 0.00 0.00 0.00 175.10 175.36 1zh1 s GLY 76 N 1.42 0.46 0.32 4.51 0.00 -1.26 -1.58 107.32 111.19 1zh1 s GLY 76 Ca 0.01 -0.80 -0.25 0.00 0.00 0.00 0.00 44.72 43.68 1zh1 s GLY 76 CO -0.09 -0.37 0.92 -4.14 0.00 0.00 0.00 173.10 169.42 1zh1 s PRO 77 N -2.55 4.50 0.00 2.90 0.02 -1.26 -4.92 135.00 133.69 1zh1 s PRO 77 Ca 0.17 1.24 0.09 0.00 0.02 0.00 0.00 61.00 62.53 1zh1 s PRO 77 Cb -0.05 -2.75 0.43 0.00 0.02 0.00 0.00 34.50 32.16 1zh1 s PRO 77 CO 0.12 0.26 1.24 2.89 -0.33 0.00 0.00 177.00 181.18 1zh1 n ARG 78 N 0.46 0.07 0.00 5.54 1.85 -1.26 -1.39 116.66 121.92 1zh1 n ARG 78 Ca 0.02 0.27 0.13 0.00 -1.00 0.00 0.00 57.85 57.27 1zh1 n ARG 78 Cb 0.51 -1.50 0.36 0.00 -1.05 0.00 0.00 32.46 30.78 1zh1 n ARG 78 CO 0.00 0.00 0.00 -2.37 -0.01 0.00 0.00 177.63 175.25 1zh1 n THR 79 N -1.39 0.00 -4.49 8.89 5.66 -1.26 -4.85 114.28 116.83 1zh1 n THR 79 Ca 0.03 -0.01 -0.34 0.00 -3.05 0.00 0.00 64.05 60.68 1zh1 n THR 79 Cb 0.09 0.07 -0.11 0.00 -1.55 0.00 0.00 70.33 68.83 1zh1 n THR 79 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1zh1 h SER 81 N 5.66 0.78 -0.06 0.00 0.87 -1.89 -2.32 113.55 116.60 1zh1 h SER 81 Ca -0.44 -0.15 0.02 0.00 -1.23 0.00 0.00 61.79 59.99 1zh1 h SER 81 Cb 1.18 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 62.94 1zh1 h SER 81 CO 0.56 0.78 0.04 0.78 -0.53 0.00 0.00 176.83 178.46 1zh1 h ASN 82 N 0.80 0.00 -0.24 6.23 2.35 -1.88 -1.86 115.58 120.98 1zh1 h ASN 82 Ca 0.17 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.89 1zh1 h ASN 82 Cb 0.32 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.68 1zh1 h ASN 82 CO 0.00 0.00 0.04 0.74 -1.65 0.00 0.00 177.43 176.56 1zh1 h THR 83 N 0.00 1.23 -0.40 2.81 2.02 -1.66 0.12 112.91 117.03 1zh1 h THR 83 Ca 0.03 -0.77 -0.14 0.00 0.77 0.00 0.00 66.41 66.30 1zh1 h THR 83 Cb 0.11 1.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 1zh1 h THR 83 CO -0.00 0.24 -0.31 -0.50 0.37 0.00 0.00 175.52 175.33 1zh1 h TRP 84 N 0.21 1.04 0.00 3.16 4.06 -1.45 -2.85 115.95 120.12 1zh1 h TRP 84 Ca 0.07 -0.28 0.00 0.00 2.06 0.00 0.00 58.89 60.75 1zh1 h TRP 84 Cb 0.33 -0.23 0.00 0.00 -1.00 0.00 0.00 29.16 28.26 1zh1 h TRP 84 CO 0.02 1.07 0.00 0.72 -3.56 0.00 0.00 178.44 176.70 1zh1 n HIS 85 N -4.08 0.45 -3.30 0.49 8.25 -0.75 -4.90 115.22 111.38 1zh1 n HIS 85 Ca -0.01 0.14 -0.17 0.00 -0.26 0.00 0.00 57.72 57.41 1zh1 n HIS 85 Cb 0.50 -0.73 0.06 0.00 1.12 0.00 0.00 29.99 30.94 1zh1 n HIS 85 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zh1 n GLY 86 N 1.20 -0.20 3.74 -1.41 0.00 0.25 -5.01 105.19 103.75 1zh1 n GLY 86 Ca 0.06 0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 1zh1 n GLY 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zh1 s THR 87 N -3.25 2.87 -0.18 2.61 -4.23 -0.28 -4.77 115.64 108.40 1zh1 s THR 87 Ca 0.37 -1.68 0.00 0.00 -1.18 0.00 0.00 61.69 59.20 1zh1 s THR 87 Cb -0.16 -2.98 0.04 0.00 1.34 0.00 0.00 72.50 70.74 1zh1 s THR 87 CO 0.56 -0.14 -0.08 0.12 -0.54 0.00 0.00 174.62 174.54 1zh1 s PHE 88 N -2.46 2.04 -0.56 3.99 5.36 0.82 -4.66 117.98 122.50 1zh1 s PHE 88 Ca 0.39 -1.31 -0.28 0.00 -0.96 0.00 0.00 56.93 54.77 1zh1 s PHE 88 Cb -0.01 -1.47 0.01 0.00 -0.34 0.00 0.00 43.02 41.20 1zh1 s PHE 88 CO 0.23 -0.67 1.51 -2.14 -1.46 0.00 0.00 175.22 172.68 1zh1 s PRO 89 N 1.52 3.18 -0.10 10.12 0.02 -1.26 -0.08 135.00 148.41 1zh1 s PRO 89 Ca 0.00 0.50 -0.29 0.00 0.02 0.00 0.00 61.00 61.23 1zh1 s PRO 89 Cb -0.16 -4.18 -0.01 0.00 0.02 0.00 0.00 34.50 30.17 1zh1 s PRO 89 CO -0.08 -2.08 0.99 0.42 -0.33 0.00 0.00 177.00 175.92 1zh1 s ILE 90 N 6.60 4.80 0.14 2.83 1.01 -1.26 -4.54 121.20 130.78 1zh1 s ILE 90 Ca 0.56 2.02 0.02 0.00 0.00 0.00 0.00 60.65 63.24 1zh1 s ILE 90 Cb -0.12 -4.30 -0.01 0.00 0.01 0.00 0.00 42.46 38.04 1zh1 s ILE 90 CO 0.24 0.03 0.15 0.59 0.00 0.00 0.00 174.94 175.95 1zh1 n ASN 91 N 4.87 -0.41 0.25 3.58 3.02 -1.26 -4.79 115.26 120.52 1zh1 n ASN 91 Ca 0.08 -1.89 0.14 0.00 -0.03 0.00 0.00 54.58 52.89 1zh1 n ASN 91 Cb 0.49 0.86 0.59 0.00 -0.61 0.00 0.00 39.78 41.11 1zh1 n ASN 91 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zh1 h ALA 92 N 1.55 1.02 -0.06 5.41 0.00 -1.78 -1.32 119.26 124.07 1zh1 h ALA 92 Ca -0.11 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1zh1 h ALA 92 Cb 0.51 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1zh1 h ALA 92 CO 0.15 0.12 0.00 0.66 0.00 0.00 0.00 179.25 180.18 1zh1 n TYR 93 N -3.23 0.07 -2.67 0.00 4.02 -1.26 -4.87 117.16 109.21 1zh1 n TYR 93 Ca 0.00 -0.04 -0.41 0.00 -0.01 0.00 0.00 57.90 57.44 1zh1 n TYR 93 Cb 0.35 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.64 1zh1 n TYR 93 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1zh1 s THR 94 N -1.93 4.48 0.01 -0.72 2.01 -0.50 -4.26 115.64 114.74 1zh1 s THR 94 Ca 0.34 1.96 0.02 0.00 0.31 0.00 0.00 61.69 64.32 1zh1 s THR 94 Cb 0.17 -4.25 -0.01 0.00 0.01 0.00 0.00 72.50 68.41 1zh1 s THR 94 CO 0.27 0.25 -0.06 -0.89 -0.69 0.00 0.00 174.62 173.50 1zh1 s THR 95 N 0.32 0.46 0.00 -0.82 2.01 0.19 -4.94 115.64 112.86 1zh1 s THR 95 Ca 0.50 -0.56 0.00 0.00 0.31 0.00 0.00 61.69 61.93 1zh1 s THR 95 Cb -0.24 -0.45 0.00 0.00 0.01 0.00 0.00 72.50 71.82 1zh1 s THR 95 CO 0.30 -0.08 0.00 0.61 -0.69 0.00 0.00 174.62 174.76 1zh1 n GLY 96 N 2.36 4.15 0.16 4.40 0.00 -1.26 -0.07 105.19 114.91 1zh1 n GLY 96 Ca -0.17 -1.57 0.13 0.00 0.00 0.00 0.00 46.02 44.42 1zh1 n GLY 96 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zh1 h PRO 97 N 0.00 0.00 -7.23 1.61 0.13 -1.91 -3.47 132.00 121.13 1zh1 h PRO 97 Ca 0.00 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.64 1zh1 h PRO 97 Cb 0.00 0.00 0.04 0.00 0.13 0.00 0.00 31.00 31.17 1zh1 h PRO 97 CO 0.00 0.00 0.36 0.00 -0.23 0.00 0.00 178.00 178.13 1zh1 s THR 99 N -2.89 1.44 0.46 0.00 2.01 -1.04 -4.98 115.64 110.65 1zh1 s THR 99 Ca 0.56 -0.67 -0.25 0.00 0.31 0.00 0.00 61.69 61.64 1zh1 s THR 99 Cb -0.10 -1.28 -0.08 0.00 0.01 0.00 0.00 72.50 71.05 1zh1 s THR 99 CO 0.43 0.42 1.40 -2.84 -0.69 0.00 0.00 174.62 173.34 1zh1 s PRO 100 N 0.50 3.62 -0.52 4.92 0.02 -1.26 -0.89 135.00 141.39 1zh1 s PRO 100 Ca -0.15 2.35 0.06 0.00 0.02 0.00 0.00 61.00 63.28 1zh1 s PRO 100 Cb -0.16 -2.59 0.21 0.00 0.02 0.00 0.00 34.50 31.98 1zh1 s PRO 100 CO 0.05 -0.85 0.52 0.45 -0.33 0.00 0.00 177.00 176.85 1zh1 n SER 101 N -0.32 1.45 -4.54 2.53 2.88 -0.23 -4.71 113.62 110.69 1zh1 n SER 101 Ca 0.06 -2.90 -0.35 0.00 -1.33 0.00 0.00 58.87 54.35 1zh1 n SER 101 Cb 0.43 -0.65 0.09 0.00 -0.75 0.00 0.00 64.21 63.33 1zh1 n SER 101 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1zh1 n PRO 102 N 1.75 0.24 -2.88 -1.46 -0.02 -1.26 -4.23 135.00 127.14 1zh1 n PRO 102 Ca 0.25 0.13 -0.33 0.00 -2.02 0.00 0.00 63.50 61.54 1zh1 n PRO 102 Cb 0.45 -2.05 -0.06 0.00 -0.02 0.00 0.00 33.50 31.82 1zh1 n PRO 102 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zh1 s ALA 103 N -2.01 3.14 -1.02 3.55 0.00 -1.26 -4.82 121.76 119.35 1zh1 s ALA 103 Ca 0.68 0.25 0.24 0.00 0.00 0.00 0.00 51.96 53.12 1zh1 s ALA 103 Cb -0.32 -3.01 1.02 0.00 0.00 0.00 0.00 23.12 20.81 1zh1 s ALA 103 CO 0.56 0.15 1.76 -2.30 0.00 0.00 0.00 175.76 175.93 1zh1 n PRO 104 N -0.68 0.02 -0.27 0.00 -0.02 -1.26 -3.89 135.00 128.90 1zh1 n PRO 104 Ca 0.06 0.09 -0.05 0.00 -2.02 0.00 0.00 63.50 61.58 1zh1 n PRO 104 Cb 0.54 -1.50 0.05 0.00 -0.02 0.00 0.00 33.50 32.56 1zh1 n PRO 104 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1zh1 n ASN 105 N -1.49 3.04 -4.70 2.55 6.94 -1.26 -4.92 115.26 115.42 1zh1 n ASN 105 Ca 0.06 -2.35 -0.29 0.00 -0.02 0.00 0.00 54.58 51.98 1zh1 n ASN 105 Cb 0.27 -0.57 0.16 0.00 -2.36 0.00 0.00 39.78 37.27 1zh1 n ASN 105 CO 0.00 0.00 0.00 -0.72 -1.03 0.00 0.00 177.26 175.51 1zh1 s TYR 106 N -0.83 2.22 -0.23 -2.53 -0.85 -1.25 -5.01 117.35 108.87 1zh1 s TYR 106 Ca 0.13 1.12 -0.13 0.00 -0.52 0.00 0.00 57.07 57.67 1zh1 s TYR 106 Cb 0.11 -3.21 -0.10 0.00 0.38 0.00 0.00 41.96 39.14 1zh1 s TYR 106 CO 0.03 -2.63 -0.31 0.43 -1.52 0.00 0.00 175.55 171.55 1zh1 n SER 107 N -4.02 1.73 -4.25 -0.18 7.64 -1.26 -4.65 113.62 108.64 1zh1 n SER 107 Ca 0.06 0.30 -0.14 0.00 1.01 0.00 0.00 58.87 60.10 1zh1 n SER 107 Cb 0.56 -0.71 -0.10 0.00 -1.01 0.00 0.00 64.21 62.95 1zh1 n SER 107 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1zh1 s ARG 108 N -2.51 1.11 -0.10 1.43 0.52 -1.26 -0.69 118.95 117.45 1zh1 s ARG 108 Ca -0.33 -1.52 -0.30 0.00 -0.52 0.00 0.00 55.73 53.06 1zh1 s ARG 108 Cb 0.11 -0.38 0.08 0.00 0.52 0.00 0.00 34.95 35.28 1zh1 s ARG 108 CO 0.42 -0.08 0.76 0.00 0.02 0.00 0.00 175.30 176.42 1zh1 s ALA 109 N -3.55 -1.81 -0.18 2.13 0.00 -0.29 -1.36 121.76 116.69 1zh1 s ALA 109 Ca 0.22 1.47 -0.18 0.00 0.00 0.00 0.00 51.96 53.47 1zh1 s ALA 109 Cb 0.05 -0.32 -0.04 0.00 0.00 0.00 0.00 23.12 22.82 1zh1 s ALA 109 CO 0.03 -0.35 0.48 -0.51 0.00 0.00 0.00 175.76 175.41 1zh1 s LEU 110 N -0.96 4.18 -0.29 0.00 1.43 0.72 -0.71 118.68 123.04 1zh1 s LEU 110 Ca -0.07 0.67 -0.00 0.00 -1.03 0.00 0.00 54.13 53.70 1zh1 s LEU 110 Cb -0.01 -2.66 0.06 0.00 0.03 0.00 0.00 46.19 43.61 1zh1 s LEU 110 CO 0.07 -0.11 -0.02 0.86 0.23 0.00 0.00 176.35 177.37 1zh1 s TRP 111 N 1.31 3.30 -0.43 0.29 -0.00 0.01 -1.25 118.94 122.16 1zh1 s TRP 111 Ca 0.23 -2.06 -0.28 0.00 -0.00 0.00 0.00 56.10 53.99 1zh1 s TRP 111 Cb -0.15 -2.13 0.00 0.00 -0.00 0.00 0.00 33.47 31.18 1zh1 s TRP 111 CO 0.09 -0.84 1.55 0.50 -0.00 0.00 0.00 176.95 178.26 1zh1 s ARG 112 N 1.19 3.39 -0.19 5.86 3.52 -1.26 -1.77 118.95 129.68 1zh1 s ARG 112 Ca -0.05 0.95 0.16 0.00 -0.13 0.00 0.00 55.73 56.66 1zh1 s ARG 112 Cb -0.20 -4.12 0.49 0.00 -1.56 0.00 0.00 34.95 29.56 1zh1 s ARG 112 CO -0.03 -1.80 1.38 1.33 -0.81 0.00 0.00 175.30 175.38 1zh1 n VAL 113 N 7.14 2.27 -3.76 7.11 0.24 -1.01 -5.01 118.33 125.33 1zh1 n VAL 113 Ca 0.18 -2.12 0.00 0.00 -2.04 0.00 0.00 64.34 60.36 1zh1 n VAL 113 Cb 0.48 -0.27 0.00 0.00 -1.47 0.00 0.00 33.84 32.59 1zh1 n VAL 113 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zh1 s ALA 114 N -2.92 -2.09 0.19 2.33 0.00 -1.23 -4.84 121.76 113.20 1zh1 s ALA 114 Ca 0.41 0.31 -0.14 0.00 0.00 0.00 0.00 51.96 52.54 1zh1 s ALA 114 Cb 0.34 0.58 0.21 0.00 0.00 0.00 0.00 23.12 24.25 1zh1 s ALA 114 CO 0.06 -1.07 1.66 0.00 0.00 0.00 0.00 175.76 176.41 1zh1 h ALA 115 N 2.00 0.45 -0.01 0.00 0.00 -2.04 -3.28 119.26 116.38 1zh1 h ALA 115 Ca -0.27 0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.67 1zh1 h ALA 115 Cb 1.21 0.33 -0.32 0.00 0.00 0.00 0.00 17.79 19.01 1zh1 h ALA 115 CO 0.30 -0.41 -0.94 0.39 0.00 0.00 0.00 179.25 178.58 1zh1 n GLU 116 N -5.30 0.33 -4.51 0.00 1.02 -1.26 -4.76 120.64 106.16 1zh1 n GLU 116 Ca 0.06 -2.27 -0.28 0.00 -0.02 0.00 0.00 57.16 54.65 1zh1 n GLU 116 Cb 0.29 -0.33 -0.13 0.00 -0.02 0.00 0.00 31.44 31.25 1zh1 n GLU 116 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1zh1 s GLU 117 N -0.67 1.43 0.14 3.49 0.41 -1.24 -4.83 118.70 117.43 1zh1 s GLU 117 Ca 0.35 -1.21 0.05 0.00 -0.41 0.00 0.00 54.97 53.74 1zh1 s GLU 117 Cb 0.39 -1.76 -0.04 0.00 -1.78 0.00 0.00 34.13 30.93 1zh1 s GLU 117 CO -0.15 0.43 -0.10 0.71 -0.49 0.00 0.00 175.26 175.66 1zh1 s TYR 118 N -1.00 1.27 -0.01 1.61 1.51 -1.26 -2.39 117.35 117.08 1zh1 s TYR 118 Ca 0.11 -0.73 0.04 0.00 -1.01 0.00 0.00 57.07 55.47 1zh1 s TYR 118 Cb -0.10 -0.65 -0.01 0.00 -0.11 0.00 0.00 41.96 41.10 1zh1 s TYR 118 CO 0.04 0.09 -0.12 0.08 -1.11 0.00 0.00 175.55 174.53 1zh1 s VAL 119 N -3.17 0.91 -0.05 0.71 1.01 -0.73 -0.41 120.40 118.66 1zh1 s VAL 119 Ca 0.15 -0.52 -0.14 0.00 0.00 0.00 0.00 61.98 61.48 1zh1 s VAL 119 Cb 0.02 -0.77 -0.05 0.00 0.00 0.00 0.00 36.38 35.58 1zh1 s VAL 119 CO 0.01 0.23 0.35 -0.70 0.00 0.00 0.00 175.10 175.00 1zh1 s GLU 120 N -0.33 3.93 -0.14 2.72 2.12 0.22 -0.81 118.70 126.41 1zh1 s GLU 120 Ca 0.04 0.28 0.01 0.00 0.36 0.00 0.00 54.97 55.66 1zh1 s GLU 120 Cb -0.05 -3.27 -0.00 0.00 0.26 0.00 0.00 34.13 31.07 1zh1 s GLU 120 CO -0.00 0.59 -0.17 0.08 -0.54 0.00 0.00 175.26 175.22 1zh1 s VAL 121 N -0.69 2.61 -0.04 3.70 1.01 0.11 -1.04 120.40 126.05 1zh1 s VAL 121 Ca 0.21 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.42 1zh1 s VAL 121 Cb -0.15 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.12 1zh1 s VAL 121 CO 0.10 0.53 -0.10 -0.89 0.00 0.00 0.00 175.10 174.74 1zh1 s THR 122 N 0.62 3.43 -0.10 3.92 2.01 -0.20 -1.14 115.64 124.18 1zh1 s THR 122 Ca -0.09 -0.66 0.01 0.00 0.31 0.00 0.00 61.69 61.25 1zh1 s THR 122 Cb -0.16 -2.41 -0.02 0.00 0.01 0.00 0.00 72.50 69.92 1zh1 s THR 122 CO 0.03 0.54 -0.12 -0.60 -0.69 0.00 0.00 174.62 173.77 1zh1 s ARG 123 N -0.96 3.05 -0.28 4.92 3.52 0.13 -0.79 118.95 128.54 1zh1 s ARG 123 Ca 0.13 -0.66 -0.01 0.00 -0.13 0.00 0.00 55.73 55.06 1zh1 s ARG 123 Cb -0.11 -2.57 0.09 0.00 -1.56 0.00 0.00 34.95 30.80 1zh1 s ARG 123 CO 0.03 0.40 0.08 0.08 -0.81 0.00 0.00 175.30 175.07 1zh1 s VAL 124 N -0.13 0.87 0.00 7.11 1.01 0.71 -4.88 120.40 125.09 1zh1 s VAL 124 Ca -0.00 -1.25 0.00 0.00 0.00 0.00 0.00 61.98 60.73 1zh1 s VAL 124 Cb -0.13 -1.58 0.00 0.00 0.00 0.00 0.00 36.38 34.67 1zh1 s VAL 124 CO 0.03 -0.56 0.00 0.61 0.00 0.00 0.00 175.10 175.19 1zh1 n GLY 125 N 4.86 1.71 0.77 4.51 0.00 -1.26 -0.80 105.19 114.99 1zh1 n GLY 125 Ca -0.04 0.11 0.07 0.00 0.00 0.00 0.00 46.02 46.16 1zh1 n GLY 125 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zh1 n ASP 126 N 10.94 3.09 -4.66 1.61 8.00 -1.26 -5.00 116.55 129.27 1zh1 n ASP 126 Ca 0.00 -1.98 -0.32 0.00 0.71 0.00 0.00 54.79 53.20 1zh1 n ASP 126 Cb 0.00 -0.27 -0.09 0.00 -0.02 0.00 0.00 41.12 40.74 1zh1 n ASP 126 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1zh1 s PHE 127 N -1.01 3.00 -0.07 1.24 0.40 0.02 -5.04 117.98 116.53 1zh1 s PHE 127 Ca 0.28 0.02 0.04 0.00 -0.60 0.00 0.00 56.93 56.67 1zh1 s PHE 127 Cb 0.15 -1.62 -0.00 0.00 0.51 0.00 0.00 43.02 42.05 1zh1 s PHE 127 CO 0.19 0.44 -0.21 -1.01 0.70 0.00 0.00 175.22 175.34 1zh1 s HIS 128 N -1.11 2.12 -0.02 0.36 3.76 -1.26 -0.21 115.29 118.93 1zh1 s HIS 128 Ca 0.20 -0.73 0.06 0.00 -0.15 0.00 0.00 55.06 54.44 1zh1 s HIS 128 Cb -0.11 -1.43 -0.01 0.00 1.11 0.00 0.00 32.58 32.14 1zh1 s HIS 128 CO 0.11 -0.27 -0.21 0.71 -0.85 0.00 0.00 174.74 174.23 1zh1 s TYR 129 N 0.18 1.90 -0.76 1.40 1.51 0.03 -1.51 117.35 120.10 1zh1 s TYR 129 Ca -0.10 -0.41 -0.26 0.00 -1.01 0.00 0.00 57.07 55.29 1zh1 s TYR 129 Cb -0.15 -1.23 0.04 0.00 -0.11 0.00 0.00 41.96 40.51 1zh1 s TYR 129 CO 0.05 -0.07 1.25 0.08 -1.11 0.00 0.00 175.55 175.75 1zh1 s VAL 130 N -0.38 3.84 -2.18 0.71 1.01 -0.98 -1.03 120.40 121.40 1zh1 s VAL 130 Ca 0.05 0.15 0.20 0.00 0.00 0.00 0.00 61.98 62.38 1zh1 s VAL 130 Cb -0.09 -4.90 0.49 0.00 0.00 0.00 0.00 36.38 31.88 1zh1 s VAL 130 CO 0.00 -1.80 1.45 1.07 0.00 0.00 0.00 175.10 175.81 1zh1 n THR 131 N 6.35 0.64 -3.65 3.92 5.66 -0.21 -0.79 114.28 126.20 1zh1 n THR 131 Ca 0.05 -0.73 -0.02 0.00 -3.05 0.00 0.00 64.05 60.31 1zh1 n THR 131 Cb 0.49 0.57 -0.03 0.00 -1.55 0.00 0.00 70.33 69.81 1zh1 n THR 131 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 1zh1 s GLY 132 N -1.22 -0.10 -0.03 1.09 0.00 -1.21 -4.68 107.32 101.16 1zh1 s GLY 132 Ca 0.39 2.22 -0.21 0.00 0.00 0.00 0.00 44.72 47.12 1zh1 s GLY 132 CO 0.29 0.78 0.45 -3.16 0.00 0.00 0.00 173.10 171.46 1zh1 s MET 133 N -1.72 0.81 0.10 2.90 0.23 -0.70 0.72 119.30 121.65 1zh1 s MET 133 Ca 0.11 -0.00 -0.17 0.00 -1.03 0.00 0.00 55.69 54.60 1zh1 s MET 133 Cb -0.01 0.37 -0.06 0.00 -1.53 0.00 0.00 34.83 33.60 1zh1 s MET 133 CO -0.04 -0.24 1.51 1.15 -2.03 0.00 0.00 175.02 175.37 1zh1 h THR 134 N 3.55 1.28 -3.93 3.16 2.02 -0.95 0.63 112.91 118.66 1zh1 h THR 134 Ca -0.29 -1.08 -0.27 0.00 0.77 0.00 0.00 66.41 65.55 1zh1 h THR 134 Cb 1.16 1.35 -0.24 0.00 -1.74 0.00 0.00 68.15 68.69 1zh1 h THR 134 CO 0.39 0.35 -0.73 0.28 0.37 0.00 0.00 175.52 176.18 1zh1 s THR 135 N -4.82 0.37 0.56 3.16 -1.32 -1.26 -4.73 115.64 107.61 1zh1 s THR 135 Ca -0.13 -0.69 -0.20 0.00 -1.21 0.00 0.00 61.69 59.46 1zh1 s THR 135 Cb 0.08 -0.41 -0.05 0.00 -1.51 0.00 0.00 72.50 70.62 1zh1 s THR 135 CO 0.78 -0.22 1.20 -0.62 -2.21 0.00 0.00 174.62 173.55 1zh1 s ASP 136 N -0.98 5.44 -1.20 8.08 2.15 -1.26 -3.87 116.67 125.04 1zh1 s ASP 136 Ca -0.07 2.36 -0.03 0.00 0.43 0.00 0.00 52.55 55.25 1zh1 s ASP 136 Cb -0.07 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 39.96 1zh1 s ASP 136 CO -0.00 -1.42 1.02 0.59 -0.17 0.00 0.00 175.17 175.19 1zh1 n ASN 137 N -1.33 -3.58 -4.76 -0.34 3.02 0.19 -4.99 115.26 103.47 1zh1 n ASN 137 Ca 0.12 -0.56 -0.39 0.00 -0.03 0.00 0.00 54.58 53.72 1zh1 n ASN 137 Cb 0.49 -4.87 -0.05 0.00 -0.61 0.00 0.00 39.78 34.74 1zh1 n ASN 137 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1zh1 s VAL 138 N -3.33 4.70 0.13 2.41 -7.23 -1.25 -4.70 120.40 111.13 1zh1 s VAL 138 Ca 0.21 1.52 -0.30 0.00 -1.81 0.00 0.00 61.98 61.60 1zh1 s VAL 138 Cb -0.09 -4.06 -0.07 0.00 0.56 0.00 0.00 36.38 32.72 1zh1 s VAL 138 CO 0.69 0.42 1.19 -0.75 -0.31 0.00 0.00 175.10 176.34 1zh1 s LYS 139 N -0.38 4.48 0.05 4.82 2.20 -1.26 -0.90 119.74 128.75 1zh1 s LYS 139 Ca 0.35 1.81 0.04 0.00 -0.36 0.00 0.00 55.97 57.81 1zh1 s LYS 139 Cb -0.20 -3.29 -0.03 0.00 -1.51 0.00 0.00 37.83 32.80 1zh1 s LYS 139 CO 0.22 -0.14 -0.11 0.00 -0.36 0.00 0.00 175.35 174.96 1zh1 s PRO 141 N -1.52 1.73 0.24 0.00 0.02 -1.26 -4.10 135.00 130.11 1zh1 s PRO 141 Ca -0.04 1.41 0.25 0.00 0.02 0.00 0.00 61.00 62.64 1zh1 s PRO 141 Cb -0.09 -1.82 0.63 0.00 0.02 0.00 0.00 34.50 33.24 1zh1 s PRO 141 CO 0.01 -2.08 1.66 0.00 -0.33 0.00 0.00 177.00 176.27 1zh1 s GLN 143 N -3.14 0.48 0.61 0.00 0.00 -1.26 -1.98 119.66 114.37 1zh1 s GLN 143 Ca 0.09 -0.55 -0.16 0.00 -0.00 0.00 0.00 55.36 54.73 1zh1 s GLN 143 Cb 0.11 0.19 -0.03 0.00 0.00 0.00 0.00 33.01 33.28 1zh1 s GLN 143 CO 0.63 -0.11 1.10 0.14 0.00 0.00 0.00 175.29 177.05 1zh1 s VAL 144 N -1.77 3.39 0.69 3.63 -7.23 -1.26 -5.07 120.40 112.78 1zh1 s VAL 144 Ca -0.12 0.71 -0.00 0.00 -1.81 0.00 0.00 61.98 60.76 1zh1 s VAL 144 Cb -0.06 -3.23 0.14 0.00 0.56 0.00 0.00 36.38 33.79 1zh1 s VAL 144 CO -0.01 -0.34 0.94 -0.81 -0.31 0.00 0.00 175.10 174.57 1zh1 n PRO 145 N -2.00 -0.07 -2.07 4.82 -0.05 -1.26 -5.03 135.00 129.33 1zh1 n PRO 145 Ca 0.10 -2.57 -0.37 0.00 -0.05 0.00 0.00 63.50 60.60 1zh1 n PRO 145 Cb 0.52 -0.62 0.01 0.00 -0.05 0.00 0.00 33.50 33.36 1zh1 n PRO 145 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1zh1 s ALA 146 N -3.15 2.90 0.48 0.55 0.00 -1.26 -4.85 121.76 116.43 1zh1 s ALA 146 Ca 0.63 1.09 0.34 0.00 0.00 0.00 0.00 51.96 54.02 1zh1 s ALA 146 Cb -0.04 -3.45 1.48 0.00 0.00 0.00 0.00 23.12 21.11 1zh1 s ALA 146 CO 0.42 -0.94 1.67 -1.35 0.00 0.00 0.00 175.76 175.56 1zh1 h PRO 147 N 1.80 0.09 0.00 0.00 0.11 -1.92 0.71 132.00 132.79 1zh1 h PRO 147 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1zh1 h PRO 147 Cb 1.27 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1zh1 h PRO 147 CO 0.59 0.06 0.03 1.05 -0.21 0.00 0.00 178.00 179.51 1zh1 h GLU 148 N 0.09 0.00 -0.04 1.05 4.11 -1.87 -0.97 114.58 116.96 1zh1 h GLU 148 Ca 0.76 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.19 1zh1 h GLU 148 Cb 2.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.88 1zh1 h GLU 148 CO -0.23 0.00 0.00 1.19 0.07 0.00 0.00 179.01 180.04 1zh1 n PHE 149 N -2.83 0.03 -3.12 2.06 3.01 0.24 -4.86 117.46 112.00 1zh1 n PHE 149 Ca -0.02 -0.02 -0.39 0.00 1.01 0.00 0.00 57.45 58.03 1zh1 n PHE 149 Cb 0.08 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.50 1zh1 n PHE 149 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1zh1 s PHE 150 N -1.97 3.82 0.34 1.38 2.99 -0.37 -4.76 117.98 119.41 1zh1 s PHE 150 Ca 0.38 1.42 0.11 0.00 0.00 0.00 0.00 56.93 58.84 1zh1 s PHE 150 Cb 0.20 -2.65 0.60 0.00 0.00 0.00 0.00 43.02 41.17 1zh1 s PHE 150 CO 0.32 0.49 1.76 1.15 -0.00 0.00 0.00 175.22 178.95 1zh1 h THR 151 N 3.62 1.31 -3.15 0.64 2.02 -1.50 -3.41 112.91 112.43 1zh1 h THR 151 Ca -0.47 -1.48 -0.15 0.00 0.77 0.00 0.00 66.41 65.08 1zh1 h THR 151 Cb 1.21 1.77 -0.24 0.00 -1.74 0.00 0.00 68.15 69.15 1zh1 h THR 151 CO 0.66 0.43 -0.40 -0.70 0.37 0.00 0.00 175.52 175.88 1zh1 s GLU 152 N -4.08 0.40 -0.14 6.66 2.12 -1.15 -1.22 118.70 121.29 1zh1 s GLU 152 Ca -0.03 0.15 -0.03 0.00 0.36 0.00 0.00 54.97 55.42 1zh1 s GLU 152 Cb 0.14 0.18 0.05 0.00 0.26 0.00 0.00 34.13 34.76 1zh1 s GLU 152 CO 0.74 -0.07 0.04 0.08 -0.54 0.00 0.00 175.26 175.50 1zh1 s VAL 153 N -0.35 0.32 -1.37 3.70 1.01 -0.89 -0.20 120.40 122.61 1zh1 s VAL 153 Ca -0.05 -0.20 -0.01 0.00 0.00 0.00 0.00 61.98 61.73 1zh1 s VAL 153 Cb -0.03 -0.73 0.01 0.00 0.00 0.00 0.00 36.38 35.63 1zh1 s VAL 153 CO 0.01 -0.05 0.56 0.47 0.00 0.00 0.00 175.10 176.10 1zh1 n ASP 154 N 5.14 -0.85 0.00 3.32 8.00 -0.46 -1.72 116.55 129.98 1zh1 n ASP 154 Ca -0.08 -0.92 0.00 0.00 0.71 0.00 0.00 54.79 54.51 1zh1 n ASP 154 Cb 0.49 -3.52 0.00 0.00 -0.02 0.00 0.00 41.12 38.07 1zh1 n ASP 154 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zh1 n GLY 155 N -1.78 0.48 3.25 0.44 0.00 -1.26 -5.00 105.19 101.31 1zh1 n GLY 155 Ca -0.29 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.37 1zh1 n GLY 155 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zh1 s VAL 156 N -2.21 3.44 0.37 1.61 1.01 -0.70 -4.81 120.40 119.10 1zh1 s VAL 156 Ca 0.00 -1.07 -0.28 0.00 0.00 0.00 0.00 61.98 60.62 1zh1 s VAL 156 Cb 0.00 -2.87 -0.11 0.00 0.00 0.00 0.00 36.38 33.40 1zh1 s VAL 156 CO 0.00 -0.03 1.43 -0.60 0.00 0.00 0.00 175.10 175.90 1zh1 s ARG 157 N 1.37 4.17 -0.02 2.72 3.52 -1.26 -2.10 118.95 127.35 1zh1 s ARG 157 Ca -0.01 2.46 0.04 0.00 -0.13 0.00 0.00 55.73 58.09 1zh1 s ARG 157 Cb -0.18 -2.99 -0.06 0.00 -1.56 0.00 0.00 34.95 30.16 1zh1 s ARG 157 CO 0.00 -0.44 0.06 1.28 -0.81 0.00 0.00 175.30 175.40 1zh1 n LEU 158 N 0.54 0.00 -4.89 -0.88 4.77 -0.35 -4.43 117.00 111.76 1zh1 n LEU 158 Ca 0.01 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.64 1zh1 n LEU 158 Cb 0.40 0.03 -0.05 0.00 -2.33 0.00 0.00 43.42 41.47 1zh1 n LEU 158 CO 0.62 0.03 -0.15 -1.00 -1.33 0.00 0.00 177.39 175.57 1zh1 s HIS 159 N -2.21 3.58 0.23 -1.77 3.76 -1.22 -4.83 115.29 112.83 1zh1 s HIS 159 Ca -0.02 0.46 0.27 0.00 -0.15 0.00 0.00 55.06 55.63 1zh1 s HIS 159 Cb 0.02 -1.90 1.19 0.00 1.11 0.00 0.00 32.58 33.00 1zh1 s HIS 159 CO 0.17 0.68 1.94 0.00 -0.85 0.00 0.00 174.74 176.68 1zh1 h ARG 160 N 4.36 0.00 -5.01 1.40 2.47 -1.88 -3.41 114.38 112.31 1zh1 h ARG 160 Ca -0.52 0.00 -0.67 0.00 -1.26 0.00 0.00 59.98 57.53 1zh1 h ARG 160 Cb 1.21 0.00 -0.35 0.00 -1.65 0.00 0.00 29.97 29.17 1zh1 h ARG 160 CO 0.64 0.16 -0.84 -0.47 0.56 0.00 0.00 179.97 180.02 1zh1 s TYR 161 N -3.83 2.92 -0.31 3.04 5.04 -1.26 -2.48 117.35 120.46 1zh1 s TYR 161 Ca -0.01 -1.81 0.02 0.00 -2.44 0.00 0.00 57.07 52.83 1zh1 s TYR 161 Cb 0.11 -1.93 0.15 0.00 0.35 0.00 0.00 41.96 40.64 1zh1 s TYR 161 CO 0.60 -0.82 0.37 0.00 -1.34 0.00 0.00 175.55 174.36 1zh1 s ALA 162 N 1.24 -0.85 0.87 3.97 0.00 -1.26 -5.04 121.76 120.70 1zh1 s ALA 162 Ca 0.01 -0.21 -0.12 0.00 0.00 0.00 0.00 51.96 51.65 1zh1 s ALA 162 Cb -0.15 -2.01 0.10 0.00 0.00 0.00 0.00 23.12 21.06 1zh1 s ALA 162 CO -0.11 -1.84 1.07 -2.30 0.00 0.00 0.00 175.76 172.58 1zh1 n PRO 163 N 5.07 -0.16 -1.76 0.00 -0.02 -1.26 -4.87 135.00 132.00 1zh1 n PRO 163 Ca 0.02 0.02 -0.41 0.00 -2.02 0.00 0.00 63.50 61.11 1zh1 n PRO 163 Cb 0.48 -2.33 -0.00 0.00 -0.02 0.00 0.00 33.50 31.63 1zh1 n PRO 163 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zh1 n ALA 164 N -3.74 2.23 -2.62 3.55 0.00 -1.26 -4.95 120.51 113.71 1zh1 n ALA 164 Ca 0.12 0.35 -0.39 0.00 0.00 0.00 0.00 53.44 53.52 1zh1 n ALA 164 Cb 0.51 -2.40 -0.08 0.00 0.00 0.00 0.00 19.45 17.48 1zh1 n ALA 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zh1 s LYS 166 N 2.13 2.65 0.19 0.00 1.02 -1.26 -4.94 119.74 119.53 1zh1 s LYS 166 Ca 0.19 0.90 -0.32 0.00 0.02 0.00 0.00 55.97 56.76 1zh1 s LYS 166 Cb -0.16 -1.96 -0.15 0.00 -0.52 0.00 0.00 37.83 35.04 1zh1 s LYS 166 CO 0.09 -1.29 1.20 -2.30 -0.92 0.00 0.00 175.35 172.14 1zh1 n PRO 167 N -3.25 1.32 -2.52 -1.68 -0.02 -1.26 -4.74 135.00 122.84 1zh1 n PRO 167 Ca 0.08 0.47 -0.43 0.00 -2.02 0.00 0.00 63.50 61.59 1zh1 n PRO 167 Cb 0.54 -1.99 -0.02 0.00 -0.02 0.00 0.00 33.50 32.01 1zh1 n PRO 167 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1zh1 s LEU 168 N 0.56 3.87 -0.26 2.45 1.43 -1.26 -4.46 118.68 121.01 1zh1 s LEU 168 Ca 0.72 1.06 -0.29 0.00 -1.03 0.00 0.00 54.13 54.59 1zh1 s LEU 168 Cb -0.81 -3.54 0.01 0.00 0.03 0.00 0.00 46.19 41.87 1zh1 s LEU 168 CO 0.52 -1.03 1.15 -0.76 0.23 0.00 0.00 176.35 176.46 1zh1 s LEU 169 N 4.13 4.02 0.00 1.79 1.43 0.22 -4.74 118.68 125.52 1zh1 s LEU 169 Ca 0.51 1.30 0.07 0.00 -1.03 0.00 0.00 54.13 54.98 1zh1 s LEU 169 Cb -0.14 -3.54 0.07 0.00 0.03 0.00 0.00 46.19 42.61 1zh1 s LEU 169 CO 0.21 -0.84 0.77 0.54 0.23 0.00 0.00 176.35 177.27 1zh1 n ARG 170 N 6.76 0.32 -4.39 1.70 1.74 -1.26 -1.72 116.66 119.81 1zh1 n ARG 170 Ca 0.13 -1.03 -0.20 0.00 -0.77 0.00 0.00 57.85 55.98 1zh1 n ARG 170 Cb 0.46 -1.14 -0.10 0.00 -1.02 0.00 0.00 32.46 30.66 1zh1 n ARG 170 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1zh1 s GLU 171 N -0.63 1.44 0.00 5.56 0.41 -1.26 -4.88 118.70 119.33 1zh1 s GLU 171 Ca 0.09 -1.67 0.00 0.00 -0.41 0.00 0.00 54.97 52.97 1zh1 s GLU 171 Cb 0.06 -1.19 0.00 0.00 -1.78 0.00 0.00 34.13 31.22 1zh1 s GLU 171 CO 0.09 0.15 0.00 -0.85 -0.49 0.00 0.00 175.26 174.16 1zh1 n GLU 172 N -0.47 -0.95 -4.25 1.61 0.28 -1.26 -4.85 120.64 110.75 1zh1 n GLU 172 Ca -0.07 0.00 -0.14 0.00 -0.16 0.00 0.00 57.16 56.79 1zh1 n GLU 172 Cb 0.61 0.00 -0.10 0.00 1.43 0.00 0.00 31.44 33.38 1zh1 n GLU 172 CO 0.00 0.00 0.00 0.14 -0.16 0.00 0.00 177.13 177.11 1zh1 s VAL 173 N -2.48 1.10 0.16 3.84 -7.23 -1.26 -5.05 120.40 109.48 1zh1 s VAL 173 Ca 0.00 -2.04 0.03 0.00 -1.81 0.00 0.00 61.98 58.16 1zh1 s VAL 173 Cb 0.00 -1.88 -0.05 0.00 0.56 0.00 0.00 36.38 35.01 1zh1 s VAL 173 CO 0.00 -0.72 -0.06 0.42 -0.31 0.00 0.00 175.10 174.44 1zh1 s THR 174 N -3.38 0.98 0.25 5.32 -4.23 -1.26 -0.87 115.64 112.45 1zh1 s THR 174 Ca 0.17 -2.02 0.04 0.00 -1.18 0.00 0.00 61.69 58.70 1zh1 s THR 174 Cb 0.03 -1.98 -0.05 0.00 1.34 0.00 0.00 72.50 71.84 1zh1 s THR 174 CO 0.01 -0.63 -0.00 0.72 -0.54 0.00 0.00 174.62 174.18 1zh1 s PHE 175 N -3.45 1.64 0.14 3.99 -0.12 -0.22 0.53 117.98 120.49 1zh1 s PHE 175 Ca 0.20 -0.91 0.09 0.00 -0.05 0.00 0.00 56.93 56.26 1zh1 s PHE 175 Cb 0.04 -0.96 -0.04 0.00 -0.63 0.00 0.00 43.02 41.43 1zh1 s PHE 175 CO 0.02 -0.01 -0.16 -0.51 -0.05 0.00 0.00 175.22 174.51 1zh1 s LEU 176 N -3.34 2.76 -0.31 -1.99 1.43 -0.08 -0.99 118.68 116.16 1zh1 s LEU 176 Ca 0.30 -0.59 -0.01 0.00 -1.03 0.00 0.00 54.13 52.79 1zh1 s LEU 176 Cb 0.06 -1.54 0.12 0.00 0.03 0.00 0.00 46.19 44.86 1zh1 s LEU 176 CO 0.10 0.15 0.22 -0.69 0.23 0.00 0.00 176.35 176.36 1zh1 s VAL 177 N -1.35 -0.16 0.00 -1.59 1.01 -0.91 0.11 120.40 117.51 1zh1 s VAL 177 Ca 0.20 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.29 1zh1 s VAL 177 Cb -0.10 -0.97 0.00 0.00 0.00 0.00 0.00 36.38 35.31 1zh1 s VAL 177 CO 0.12 -0.69 0.00 0.61 0.00 0.00 0.00 175.10 175.14 1zh1 n GLY 178 N 4.92 2.45 0.56 4.51 0.00 -1.26 -2.52 105.19 113.85 1zh1 n GLY 178 Ca 0.01 -0.22 0.06 0.00 0.00 0.00 0.00 46.02 45.86 1zh1 n GLY 178 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zh1 n LEU 179 N 0.00 2.43 -4.80 0.99 4.77 -1.26 -5.00 117.00 114.13 1zh1 n LEU 179 Ca 0.00 -1.44 -0.36 0.00 -0.03 0.00 0.00 56.01 54.17 1zh1 n LEU 179 Cb 0.00 -0.11 -0.07 0.00 -2.33 0.00 0.00 43.42 40.91 1zh1 n LEU 179 CO 0.00 0.54 -0.10 0.20 -1.33 0.00 0.00 177.39 176.69 1zh1 s ASN 180 N -0.99 6.41 0.12 -1.43 0.01 -1.05 -5.09 114.94 112.91 1zh1 s ASN 180 Ca 0.19 0.48 -0.13 0.00 -0.71 0.00 0.00 52.86 52.68 1zh1 s ASN 180 Cb 0.11 -2.12 -0.07 0.00 0.41 0.00 0.00 41.25 39.58 1zh1 s ASN 180 CO 0.16 0.27 0.50 -1.10 -1.51 0.00 0.00 177.10 175.42 1zh1 s GLN 181 N -0.34 3.92 -0.01 -0.60 -0.21 -1.26 -2.15 119.66 119.01 1zh1 s GLN 181 Ca 0.15 0.41 0.01 0.00 0.02 0.00 0.00 55.36 55.94 1zh1 s GLN 181 Cb -0.13 -2.97 0.01 0.00 1.00 0.00 0.00 33.01 30.92 1zh1 s GLN 181 CO 0.04 0.51 -0.01 0.71 -2.12 0.00 0.00 175.29 174.42 1zh1 s TYR 182 N -1.42 0.23 0.24 0.91 1.51 -0.16 -4.97 117.35 113.69 1zh1 s TYR 182 Ca 0.36 -0.02 -0.30 0.00 -1.01 0.00 0.00 57.07 56.10 1zh1 s TYR 182 Cb -0.15 -0.22 -0.09 0.00 -0.11 0.00 0.00 41.96 41.39 1zh1 s TYR 182 CO 0.19 -0.05 1.21 -1.17 -1.11 0.00 0.00 175.55 174.62 1zh1 s LEU 183 N 0.33 4.47 -0.00 -1.29 2.96 -1.26 -1.06 118.68 122.82 1zh1 s LEU 183 Ca -0.03 2.36 -0.37 0.00 -0.22 0.00 0.00 54.13 55.87 1zh1 s LEU 183 Cb -0.05 -3.62 -0.15 0.00 0.50 0.00 0.00 46.19 42.86 1zh1 s LEU 183 CO -0.01 -0.37 1.56 0.55 -1.32 0.00 0.00 176.35 176.76 1zh1 n VAL 184 N 1.85 0.15 0.00 1.68 3.14 -0.05 -2.19 118.33 122.90 1zh1 n VAL 184 Ca 0.02 -0.03 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1zh1 n VAL 184 Cb 0.44 -1.21 0.00 0.00 -1.06 0.00 0.00 33.84 32.00 1zh1 n VAL 184 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1zh1 n GLY 185 N 3.35 2.12 3.77 7.55 0.00 0.03 -4.96 105.19 117.05 1zh1 n GLY 185 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 1zh1 n GLY 185 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zh1 s SER 186 N -1.85 5.38 0.52 1.61 0.01 -0.93 -4.65 113.70 113.79 1zh1 s SER 186 Ca 0.00 2.19 -0.09 0.00 1.31 0.00 0.00 55.95 59.36 1zh1 s SER 186 Cb 0.00 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 63.61 1zh1 s SER 186 CO 0.00 -1.45 0.88 0.00 0.41 0.00 0.00 173.24 173.08 1zh1 s GLN 187 N -3.52 3.63 0.19 12.44 -2.07 -1.26 -2.31 119.66 126.77 1zh1 s GLN 187 Ca 0.72 0.49 -0.33 0.00 -1.82 0.00 0.00 55.36 54.42 1zh1 s GLN 187 Cb -0.25 -2.26 -0.13 0.00 -1.09 0.00 0.00 33.01 29.28 1zh1 s GLN 187 CO 0.33 -0.30 1.58 1.28 -1.32 0.00 0.00 175.29 176.85 1zh1 n LEU 188 N -2.20 3.36 -0.33 2.60 4.77 -0.57 -4.89 117.00 119.74 1zh1 n LEU 188 Ca 0.03 1.09 0.21 0.00 -0.03 0.00 0.00 56.01 57.31 1zh1 n LEU 188 Cb 0.54 -1.47 0.47 0.00 -2.33 0.00 0.00 43.42 40.63 1zh1 n LEU 188 CO 0.53 -0.20 1.20 -0.65 -1.33 0.00 0.00 177.39 176.94 1zh1 h PRO 189 N 5.72 0.45 -0.90 3.23 0.11 -1.90 -2.26 132.00 136.46 1zh1 h PRO 189 Ca -0.45 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 1zh1 h PRO 189 Cb 1.25 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1zh1 h PRO 189 CO 0.87 0.30 0.05 0.00 -0.21 0.00 0.00 178.00 179.01 1zh1 s GLU 191 N -1.46 2.02 0.03 0.00 2.02 -0.85 -4.93 118.70 115.53 1zh1 s GLU 191 Ca 0.18 -1.01 -0.30 0.00 0.02 0.00 0.00 54.97 53.85 1zh1 s GLU 191 Cb 0.14 -2.16 -0.06 0.00 0.10 0.00 0.00 34.13 32.15 1zh1 s GLU 191 CO 0.05 0.53 1.45 -1.25 0.02 0.00 0.00 175.26 176.06 1zh1 s PRO 192 N -1.48 4.27 -0.24 0.39 0.04 -1.26 -4.94 135.00 131.78 1zh1 s PRO 192 Ca 0.15 2.06 -0.29 0.00 0.04 0.00 0.00 61.00 62.95 1zh1 s PRO 192 Cb -0.10 -3.52 0.00 0.00 0.04 0.00 0.00 34.50 30.92 1zh1 s PRO 192 CO 0.05 -0.58 1.17 -2.00 0.04 0.00 0.00 177.00 175.68 1zh1 s GLU 193 N 2.22 4.15 0.93 4.56 2.12 -1.26 -5.02 118.70 126.40 1zh1 s GLU 193 Ca 0.66 1.39 -0.12 0.00 0.36 0.00 0.00 54.97 57.26 1zh1 s GLU 193 Cb -0.34 -3.74 0.15 0.00 0.26 0.00 0.00 34.13 30.46 1zh1 s GLU 193 CO 0.28 -0.79 1.10 -2.14 -0.54 0.00 0.00 175.26 173.17 1zh1 s PRO 194 N 3.56 0.97 0.58 4.30 0.02 -1.26 -5.03 135.00 138.14 1zh1 s PRO 194 Ca 0.50 0.59 -0.12 0.00 0.02 0.00 0.00 61.00 61.99 1zh1 s PRO 194 Cb -0.17 -1.79 -0.05 0.00 0.02 0.00 0.00 34.50 32.51 1zh1 s PRO 194 CO 0.14 -2.38 1.00 -0.51 -0.33 0.00 0.00 177.00 174.92 1zh1 s ASP 195 N -3.57 6.34 0.85 2.53 1.01 -1.26 -5.02 116.67 117.55 1zh1 s ASP 195 Ca 0.64 1.43 -0.11 0.00 0.71 0.00 0.00 52.55 55.23 1zh1 s ASP 195 Cb -0.17 -2.47 0.10 0.00 1.01 0.00 0.00 42.92 41.39 1zh1 s ASP 195 CO 0.56 -0.77 1.11 -0.69 0.21 0.00 0.00 175.17 175.59 1zh1 s VAL 196 N -3.00 2.77 -1.71 -1.27 1.01 -1.26 -2.70 120.40 114.24 1zh1 s VAL 196 Ca 0.56 0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.79 1zh1 s VAL 196 Cb -0.11 -2.56 0.00 0.00 0.00 0.00 0.00 36.38 33.71 1zh1 s VAL 196 CO 0.47 -0.33 0.00 0.00 0.00 0.00 0.00 175.10 175.24 1zh1 n ALA 197 N -3.86 -0.35 -1.39 5.51 0.00 -1.26 -5.33 120.51 113.83 1zh1 n ALA 197 Ca 0.10 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1zh1 n ALA 197 Cb 0.53 -1.84 0.00 0.00 0.00 0.00 0.00 19.45 18.14 1zh1 n ALA 197 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78