#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 2.00 0.64 1.38 0.40 -1.24 -5.02 117.98 116.14 1zh1 s PHE 37 Ca 0.00 0.07 -0.14 0.00 -0.60 0.00 0.00 56.93 56.26 1zh1 s PHE 37 Cb 0.00 -3.32 -0.01 0.00 0.51 0.00 0.00 43.02 40.20 1zh1 s PHE 37 CO 0.00 -1.82 1.06 -1.12 0.70 0.00 0.00 175.22 174.04 1zh1 s SER 38 N -4.70 5.51 0.45 1.36 0.01 -1.26 -4.02 113.70 111.06 1zh1 s SER 38 Ca 0.66 1.77 -0.23 0.00 1.31 0.00 0.00 55.95 59.46 1zh1 s SER 38 Cb -0.07 -2.52 -0.08 0.00 0.21 0.00 0.00 66.02 63.57 1zh1 s SER 38 CO 0.46 -1.35 1.12 0.00 0.41 0.00 0.00 173.24 173.88 1zh1 s GLN 40 N -2.72 4.75 -0.32 0.00 0.74 -1.26 -4.97 119.66 115.88 1zh1 s GLN 40 Ca 0.63 1.53 -0.28 0.00 0.05 0.00 0.00 55.36 57.29 1zh1 s GLN 40 Cb -0.26 -3.31 -0.03 0.00 1.10 0.00 0.00 33.01 30.52 1zh1 s GLN 40 CO 0.31 0.33 1.90 0.50 -0.55 0.00 0.00 175.29 177.79 1zh1 s ARG 41 N -0.69 3.23 0.82 1.67 6.06 -1.26 -4.78 118.95 124.00 1zh1 s ARG 41 Ca 0.44 1.51 -0.12 0.00 -2.50 0.00 0.00 55.73 55.07 1zh1 s ARG 41 Cb -0.26 -4.25 0.09 0.00 0.06 0.00 0.00 34.95 30.59 1zh1 s ARG 41 CO 0.32 -1.98 1.18 0.20 -2.50 0.00 0.00 175.30 172.53 1zh1 s GLY 42 N 6.77 1.61 -0.05 8.12 0.00 -1.26 -4.36 107.32 118.15 1zh1 s GLY 42 Ca 0.84 -0.72 -0.07 0.00 0.00 0.00 0.00 44.72 44.77 1zh1 s GLY 42 CO 0.33 -0.21 0.22 -0.47 0.00 0.00 0.00 173.10 172.97 1zh1 s TYR 43 N -3.59 3.60 -0.18 1.90 5.04 -0.41 -4.67 117.35 119.04 1zh1 s TYR 43 Ca 0.63 0.57 -0.04 0.00 -2.44 0.00 0.00 57.07 55.79 1zh1 s TYR 43 Cb -0.10 -1.98 0.09 0.00 0.35 0.00 0.00 41.96 40.32 1zh1 s TYR 43 CO 0.49 0.67 0.25 0.21 -1.34 0.00 0.00 175.55 175.84 1zh1 s LYS 44 N -1.41 0.19 0.00 4.97 2.20 -1.26 -0.42 119.74 124.01 1zh1 s LYS 44 Ca 0.22 0.45 0.00 0.00 -0.36 0.00 0.00 55.97 56.28 1zh1 s LYS 44 Cb -0.13 -0.67 0.00 0.00 -1.51 0.00 0.00 37.83 35.52 1zh1 s LYS 44 CO 0.11 -0.51 0.00 0.41 -0.36 0.00 0.00 175.35 175.00 1zh1 n GLY 45 N 5.34 -1.06 3.77 5.54 0.00 -1.26 -5.08 105.19 112.43 1zh1 n GLY 45 Ca -0.05 -0.87 -0.39 0.00 0.00 0.00 0.00 46.02 44.70 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 -3.00 2.57 0.09 1.61 1.01 -1.26 -4.69 120.40 116.73 1zh1 s VAL 46 Ca 0.00 0.51 0.10 0.00 0.00 0.00 0.00 61.98 62.59 1zh1 s VAL 46 Cb 0.00 -3.30 -0.03 0.00 0.00 0.00 0.00 36.38 33.05 1zh1 s VAL 46 CO 0.00 0.07 -0.25 0.26 0.00 0.00 0.00 175.10 175.18 1zh1 s TRP 47 N -1.26 2.35 -0.16 5.22 0.52 -0.61 -1.65 118.94 123.35 1zh1 s TRP 47 Ca 0.57 -0.37 -0.11 0.00 0.02 0.00 0.00 56.10 56.21 1zh1 s TRP 47 Cb -0.39 -1.33 -0.05 0.00 -1.15 0.00 0.00 33.47 30.55 1zh1 s TRP 47 CO 0.50 0.25 0.19 0.50 0.02 0.00 0.00 176.95 178.41 1zh1 s ARG 48 N -1.68 4.04 0.04 4.98 3.52 0.34 -4.28 118.95 125.91 1zh1 s ARG 48 Ca 0.13 -0.08 0.00 0.00 -0.13 0.00 0.00 55.73 55.66 1zh1 s ARG 48 Cb -0.10 -3.36 0.00 0.00 -1.56 0.00 0.00 34.95 29.92 1zh1 s ARG 48 CO 0.05 0.40 0.00 0.41 -0.81 0.00 0.00 175.30 175.35 1zh1 n GLY 49 N 3.08 -3.01 4.00 8.12 0.00 -1.26 -0.88 105.19 115.23 1zh1 n GLY 49 Ca -0.16 -1.19 -0.19 0.00 0.00 0.00 0.00 46.02 44.48 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 -2.59 5.41 0.00 1.61 1.01 -1.26 -4.62 116.67 116.23 1zh1 s ASP 50 Ca 0.00 -0.28 0.00 0.00 0.71 0.00 0.00 52.55 52.98 1zh1 s ASP 50 Cb 0.00 -0.66 0.00 0.00 1.01 0.00 0.00 42.92 43.27 1zh1 s ASP 50 CO 0.00 -1.00 0.00 0.61 0.21 0.00 0.00 175.17 174.99 1zh1 n GLY 51 N -2.12 0.81 3.33 0.21 0.00 -0.69 -4.58 105.19 102.15 1zh1 n GLY 51 Ca 0.09 -1.84 -0.35 0.00 0.00 0.00 0.00 46.02 43.92 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 -2.31 3.41 -0.01 -0.61 1.01 -1.26 -0.61 121.20 120.81 1zh1 s ILE 52 Ca 0.00 -0.49 -0.05 0.00 0.00 0.00 0.00 60.65 60.11 1zh1 s ILE 52 Cb 0.00 -2.54 -0.04 0.00 0.01 0.00 0.00 42.46 39.89 1zh1 s ILE 52 CO 0.00 0.44 0.22 -0.04 0.00 0.00 0.00 174.94 175.55 1zh1 s MET 53 N 1.29 3.51 0.02 2.79 -1.94 0.12 -4.56 119.30 120.52 1zh1 s MET 53 Ca 0.04 -0.18 0.04 0.00 -1.71 0.00 0.00 55.69 53.87 1zh1 s MET 53 Cb -0.14 -3.10 -0.02 0.00 2.01 0.00 0.00 34.83 33.58 1zh1 s MET 53 CO -0.02 0.67 -0.13 -1.14 -0.01 0.00 0.00 175.02 174.40 1zh1 s GLN 54 N -1.75 0.91 0.22 2.03 2.00 0.18 -1.22 119.66 122.03 1zh1 s GLN 54 Ca 0.26 -0.62 -0.23 0.00 -2.00 0.00 0.00 55.36 52.77 1zh1 s GLN 54 Cb -0.13 -0.89 0.04 0.00 0.80 0.00 0.00 33.01 32.83 1zh1 s GLN 54 CO 0.16 0.23 0.83 -0.08 -0.50 0.00 0.00 175.29 175.92 1zh1 s THR 55 N -0.65 0.00 -0.05 -0.34 -1.32 -0.96 0.14 115.64 112.45 1zh1 s THR 55 Ca 0.02 -0.82 0.02 0.00 -1.21 0.00 0.00 61.69 59.70 1zh1 s THR 55 Cb -0.07 -1.97 0.02 0.00 -1.51 0.00 0.00 72.50 68.97 1zh1 s THR 55 CO 0.01 0.00 -0.09 -0.89 -2.21 0.00 0.00 174.62 171.43 1zh1 s THR 56 N -3.62 0.89 0.34 5.08 2.01 -1.26 -1.40 115.64 117.68 1zh1 s THR 56 Ca 0.11 -0.34 -0.14 0.00 0.31 0.00 0.00 61.69 61.63 1zh1 s THR 56 Cb -0.04 -0.84 -0.09 0.00 0.01 0.00 0.00 72.50 71.55 1zh1 s THR 56 CO 0.04 0.30 0.75 0.00 -0.69 0.00 0.00 174.62 175.02 1zh1 h PRO 58 N 2.06 0.00 0.00 0.00 0.11 -1.88 0.20 132.00 132.48 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 0.65 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.44 1zh1 n GLY 60 N 1.00 1.29 3.76 0.00 0.00 0.69 -4.77 105.19 107.16 1zh1 n GLY 60 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.34 3.41 -0.07 4.61 0.00 -1.24 -4.77 121.76 121.35 1zh1 s ALA 61 Ca 0.00 0.96 -0.16 0.00 0.00 0.00 0.00 51.96 52.76 1zh1 s ALA 61 Cb 0.00 -3.35 -0.05 0.00 0.00 0.00 0.00 23.12 19.72 1zh1 s ALA 61 CO 0.00 -0.26 0.40 -0.65 0.00 0.00 0.00 175.76 175.26 1zh1 s GLN 62 N -1.56 4.12 -0.05 0.00 -0.21 -1.26 -0.51 119.66 120.19 1zh1 s GLN 62 Ca 0.46 0.35 0.04 0.00 0.02 0.00 0.00 55.36 56.23 1zh1 s GLN 62 Cb -0.33 -3.33 -0.00 0.00 1.00 0.00 0.00 33.01 30.34 1zh1 s GLN 62 CO 0.43 0.42 -0.19 0.42 -2.12 0.00 0.00 175.29 174.25 1zh1 s ILE 63 N -0.19 1.57 -0.10 1.08 1.09 -0.49 -4.46 121.20 119.70 1zh1 s ILE 63 Ca 0.23 -0.78 0.01 0.00 -1.10 0.00 0.00 60.65 59.01 1zh1 s ILE 63 Cb -0.15 -1.35 -0.02 0.00 -1.06 0.00 0.00 42.46 39.87 1zh1 s ILE 63 CO 0.10 0.45 -0.12 -0.89 -0.10 0.00 0.00 174.94 174.38 1zh1 s THR 64 N 0.10 3.17 -0.20 2.92 2.01 -0.16 -2.26 115.64 121.23 1zh1 s THR 64 Ca -0.07 -0.65 0.01 0.00 0.31 0.00 0.00 61.69 61.30 1zh1 s THR 64 Cb -0.13 -2.30 0.04 0.00 0.01 0.00 0.00 72.50 70.12 1zh1 s THR 64 CO 0.03 0.55 -0.12 -0.83 -0.69 0.00 0.00 174.62 173.57 1zh1 s GLY 65 N -0.15 1.32 -0.34 4.40 0.00 -0.35 -0.04 107.32 112.15 1zh1 s GLY 65 Ca -0.00 -1.25 -0.19 0.00 0.00 0.00 0.00 44.72 43.28 1zh1 s GLY 65 CO 0.03 0.62 0.56 0.30 0.00 0.00 0.00 173.10 174.61 1zh1 s HIS 66 N 1.36 3.18 -0.32 1.90 3.76 0.00 0.11 115.29 125.28 1zh1 s HIS 66 Ca -0.01 0.30 -0.10 0.00 -0.15 0.00 0.00 55.06 55.10 1zh1 s HIS 66 Cb -0.16 -2.99 -0.01 0.00 1.11 0.00 0.00 32.58 30.53 1zh1 s HIS 66 CO -0.09 -0.55 0.17 0.08 -0.85 0.00 0.00 174.74 173.51 1zh1 s VAL 67 N 2.51 4.78 -0.07 -0.90 1.01 0.22 -0.80 120.40 127.15 1zh1 s VAL 67 Ca 0.21 -0.35 0.01 0.00 0.00 0.00 0.00 61.98 61.85 1zh1 s VAL 67 Cb -0.15 -3.43 0.02 0.00 0.00 0.00 0.00 36.38 32.82 1zh1 s VAL 67 CO 0.13 0.06 -0.06 -0.75 0.00 0.00 0.00 175.10 174.49 1zh1 s LYS 68 N 1.64 1.09 -1.57 2.72 2.20 -0.31 -1.71 119.74 123.81 1zh1 s LYS 68 Ca 0.05 -0.15 -0.04 0.00 -0.36 0.00 0.00 55.97 55.46 1zh1 s LYS 68 Cb -0.17 -1.12 0.01 0.00 -1.51 0.00 0.00 37.83 35.04 1zh1 s LYS 68 CO 0.07 -0.14 0.47 0.09 -0.36 0.00 0.00 175.35 175.49 1zh1 n ASN 69 N 4.38 -5.84 0.00 1.43 3.02 -1.26 -2.12 115.26 114.86 1zh1 n ASN 69 Ca -0.19 -0.23 0.00 0.00 -0.03 0.00 0.00 54.58 54.13 1zh1 n ASN 69 Cb 0.51 -4.76 0.00 0.00 -0.61 0.00 0.00 39.78 34.92 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 -1.39 2.35 3.89 7.41 0.00 -1.26 -5.01 105.19 111.18 1zh1 n GLY 70 Ca -0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 1zh1 n GLY 70 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zh1 s SER 71 N -2.29 6.41 -0.19 1.61 0.01 -0.90 -1.57 113.70 116.78 1zh1 s SER 71 Ca 0.00 0.46 -0.03 0.00 1.31 0.00 0.00 55.95 57.69 1zh1 s SER 71 Cb 0.00 -2.06 -0.01 0.00 0.21 0.00 0.00 66.02 64.16 1zh1 s SER 71 CO 0.00 0.36 -0.06 -0.32 0.41 0.00 0.00 173.24 173.63 1zh1 s MET 72 N -1.32 3.44 -0.17 12.44 1.75 -1.26 -1.16 119.30 133.02 1zh1 s MET 72 Ca 0.19 -0.61 -0.12 0.00 -1.25 0.00 0.00 55.69 53.90 1zh1 s MET 72 Cb -0.12 -2.92 -0.05 0.00 2.84 0.00 0.00 34.83 34.57 1zh1 s MET 72 CO 0.09 -0.03 0.24 0.50 -0.65 0.00 0.00 175.02 175.17 1zh1 s ARG 73 N 1.04 4.19 -0.07 4.11 6.06 0.02 -4.88 118.95 129.41 1zh1 s ARG 73 Ca 0.00 -0.01 -0.12 0.00 -2.50 0.00 0.00 55.73 53.10 1zh1 s ARG 73 Cb -0.15 -3.41 -0.05 0.00 0.06 0.00 0.00 34.95 31.41 1zh1 s ARG 73 CO -0.00 0.30 0.30 0.42 -2.50 0.00 0.00 175.30 173.82 1zh1 s ILE 74 N 0.32 5.23 -0.14 4.11 -1.09 -1.26 -0.82 121.20 127.56 1zh1 s ILE 74 Ca 0.14 0.59 -0.00 0.00 -2.23 0.00 0.00 60.65 59.15 1zh1 s ILE 74 Cb -0.12 -3.60 0.03 0.00 -1.58 0.00 0.00 42.46 37.19 1zh1 s ILE 74 CO 0.02 0.55 -0.09 -0.69 -1.23 0.00 0.00 174.94 173.51 1zh1 s VAL 75 N -0.73 1.20 0.27 2.92 1.01 0.94 -5.00 120.40 121.02 1zh1 s VAL 75 Ca 0.20 -0.50 -0.20 0.00 0.00 0.00 0.00 61.98 61.48 1zh1 s VAL 75 Cb -0.14 -1.25 0.06 0.00 0.00 0.00 0.00 36.38 35.05 1zh1 s VAL 75 CO 0.09 0.31 0.90 -0.83 0.00 0.00 0.00 175.10 175.56 1zh1 s GLY 76 N 1.62 0.16 0.53 4.51 0.00 -1.26 -0.99 107.32 111.89 1zh1 s GLY 76 Ca 0.03 -0.45 -0.20 0.00 0.00 0.00 0.00 44.72 44.10 1zh1 s GLY 76 CO -0.09 0.78 1.12 -4.14 0.00 0.00 0.00 173.10 170.78 1zh1 s PRO 77 N -2.51 3.45 0.00 2.90 0.02 -1.26 -4.90 135.00 132.70 1zh1 s PRO 77 Ca 0.17 1.60 0.20 0.00 0.02 0.00 0.00 61.00 62.98 1zh1 s PRO 77 Cb -0.04 -2.05 0.96 0.00 0.02 0.00 0.00 34.50 33.39 1zh1 s PRO 77 CO 0.08 -0.77 1.61 2.89 -0.33 0.00 0.00 177.00 180.48 1zh1 n ARG 78 N -1.18 0.24 0.19 5.54 0.00 -1.26 -2.10 116.66 118.08 1zh1 n ARG 78 Ca 0.11 0.11 0.12 0.00 -0.00 0.00 0.00 57.85 58.20 1zh1 n ARG 78 Cb 0.51 -1.50 0.26 0.00 -0.00 0.00 0.00 32.46 31.73 1zh1 n ARG 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1zh1 h THR 79 N 0.00 0.00 -3.13 8.89 1.03 -2.04 -3.46 112.91 114.21 1zh1 h THR 79 Ca 0.00 -0.82 -0.67 0.00 -0.01 0.00 0.00 66.41 64.91 1zh1 h THR 79 Cb 0.21 1.81 -0.13 0.00 -1.07 0.00 0.00 68.15 68.97 1zh1 h THR 79 CO 0.00 0.00 -0.58 0.00 -0.01 0.00 0.00 175.52 174.93 1zh1 h SER 81 N 5.21 0.67 -0.69 0.00 0.87 -1.88 -2.61 113.55 115.13 1zh1 h SER 81 Ca -0.51 -0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 59.95 1zh1 h SER 81 Cb 1.20 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.96 1zh1 h SER 81 CO 0.56 0.61 0.35 0.78 -0.53 0.00 0.00 176.83 178.60 1zh1 h ASN 82 N 0.73 0.90 -0.04 6.23 2.35 -1.86 -1.97 115.58 121.91 1zh1 h ASN 82 Ca 0.18 -0.09 0.03 0.00 -0.55 0.00 0.00 56.30 55.87 1zh1 h ASN 82 Cb 0.15 -0.23 -0.05 0.00 0.05 0.00 0.00 38.32 38.25 1zh1 h ASN 82 CO -0.02 0.75 -0.23 0.74 -1.65 0.00 0.00 177.43 177.03 1zh1 h THR 83 N 1.00 0.46 -0.45 2.81 2.02 -1.71 0.27 112.91 117.30 1zh1 h THR 83 Ca 0.25 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.37 1zh1 h THR 83 Cb 0.09 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 66.94 1zh1 h THR 83 CO -0.03 0.00 0.04 -0.50 0.37 0.00 0.00 175.52 175.40 1zh1 h TRP 84 N -0.34 0.74 -0.00 3.16 4.06 -1.52 -2.49 115.95 119.57 1zh1 h TRP 84 Ca 0.07 -0.08 0.00 0.00 2.06 0.00 0.00 58.89 60.94 1zh1 h TRP 84 Cb 0.44 -0.21 0.00 0.00 -1.00 0.00 0.00 29.16 28.39 1zh1 h TRP 84 CO -0.29 0.68 -0.07 0.72 -3.56 0.00 0.00 178.44 175.91 1zh1 n HIS 85 N -4.25 0.00 -2.38 0.49 8.25 -0.77 -4.90 115.22 111.65 1zh1 n HIS 85 Ca 0.03 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.34 1zh1 n HIS 85 Cb 0.26 -0.44 -0.00 0.00 1.12 0.00 0.00 29.99 30.93 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 1.48 -0.22 3.77 -1.41 0.00 0.82 -5.00 105.19 104.62 1zh1 n GLY 86 Ca 0.08 -0.24 -0.22 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.78 3.69 -0.26 2.61 -4.23 -0.50 -4.81 115.64 109.36 1zh1 s THR 87 Ca 0.04 -1.56 0.02 0.00 -1.18 0.00 0.00 61.69 59.01 1zh1 s THR 87 Cb -0.02 -3.14 0.07 0.00 1.34 0.00 0.00 72.50 70.75 1zh1 s THR 87 CO 0.05 -0.27 -0.06 0.12 -0.54 0.00 0.00 174.62 173.91 1zh1 s PHE 88 N -2.28 2.91 -0.38 3.99 5.36 0.44 -4.57 117.98 123.45 1zh1 s PHE 88 Ca 0.36 -2.15 -0.29 0.00 -0.96 0.00 0.00 56.93 53.89 1zh1 s PHE 88 Cb -0.06 -1.88 0.01 0.00 -0.34 0.00 0.00 43.02 40.75 1zh1 s PHE 88 CO 0.24 -0.84 1.38 -1.25 -1.46 0.00 0.00 175.22 173.28 1zh1 s PRO 89 N 1.22 3.68 -0.24 10.12 0.04 -1.26 -1.29 135.00 147.26 1zh1 s PRO 89 Ca -0.05 1.02 -0.29 0.00 0.04 0.00 0.00 61.00 61.72 1zh1 s PRO 89 Cb -0.19 -3.98 0.00 0.00 0.04 0.00 0.00 34.50 30.37 1zh1 s PRO 89 CO -0.06 -1.43 1.16 0.42 0.04 0.00 0.00 177.00 177.13 1zh1 s ILE 90 N 5.10 4.42 0.42 0.56 -1.09 -1.26 -4.60 121.20 124.75 1zh1 s ILE 90 Ca 0.60 1.69 0.04 0.00 -2.23 0.00 0.00 60.65 60.75 1zh1 s ILE 90 Cb -0.14 -4.20 -0.02 0.00 -1.58 0.00 0.00 42.46 36.51 1zh1 s ILE 90 CO 0.30 -0.27 0.16 0.20 -1.23 0.00 0.00 174.94 174.09 1zh1 s ASN 91 N 1.81 2.80 0.08 3.58 0.01 -1.26 -4.78 114.94 117.18 1zh1 s ASN 91 Ca 0.50 -1.74 0.19 0.00 -0.71 0.00 0.00 52.86 51.10 1zh1 s ASN 91 Cb -0.17 0.60 0.80 0.00 0.41 0.00 0.00 41.25 42.90 1zh1 s ASN 91 CO 0.14 -1.00 1.61 0.00 -1.51 0.00 0.00 177.10 176.33 1zh1 n ALA 92 N -0.93 1.78 1.14 0.60 0.00 -1.15 -1.11 120.51 120.84 1zh1 n ALA 92 Ca -0.05 -0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.50 1zh1 n ALA 92 Cb 0.64 -1.32 0.31 0.00 0.00 0.00 0.00 19.45 19.08 1zh1 n ALA 92 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1zh1 n TYR 93 N -1.74 0.00 -2.30 0.00 4.02 -1.26 -4.94 117.16 110.94 1zh1 n TYR 93 Ca 0.04 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.52 1zh1 n TYR 93 Cb 0.22 -0.17 -0.03 0.00 -0.02 0.00 0.00 39.34 39.34 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 -2.71 3.21 0.01 -0.72 2.01 -0.27 -4.35 115.64 112.82 1zh1 s THR 94 Ca 0.19 1.14 0.02 0.00 0.31 0.00 0.00 61.69 63.34 1zh1 s THR 94 Cb 0.18 -3.72 -0.01 0.00 0.01 0.00 0.00 72.50 68.96 1zh1 s THR 94 CO 0.60 0.24 -0.07 -0.89 -0.69 0.00 0.00 174.62 173.81 1zh1 s THR 95 N -0.73 0.52 0.00 -0.82 2.01 0.36 -4.94 115.64 112.04 1zh1 s THR 95 Ca 0.49 -0.51 0.00 0.00 0.31 0.00 0.00 61.69 61.99 1zh1 s THR 95 Cb -0.35 -0.48 0.00 0.00 0.01 0.00 0.00 72.50 71.68 1zh1 s THR 95 CO 0.43 -0.01 0.00 0.61 -0.69 0.00 0.00 174.62 174.96 1zh1 n GLY 96 N 2.49 2.67 0.06 4.40 0.00 -1.26 0.48 105.19 114.03 1zh1 n GLY 96 Ca -0.16 -1.55 0.06 0.00 0.00 0.00 0.00 46.02 44.38 1zh1 n GLY 96 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1zh1 n PRO 97 N -1.69 0.65 -1.85 1.61 -0.04 -1.26 -4.99 135.00 127.43 1zh1 n PRO 97 Ca 0.00 -0.04 -0.33 0.00 -0.04 0.00 0.00 63.50 63.09 1zh1 n PRO 97 Cb 0.00 -1.63 0.03 0.00 -0.04 0.00 0.00 33.50 31.87 1zh1 n PRO 97 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zh1 s THR 99 N -2.40 1.32 0.34 0.00 2.01 -0.06 -4.92 115.64 111.94 1zh1 s THR 99 Ca 0.66 -0.72 -0.29 0.00 0.31 0.00 0.00 61.69 61.65 1zh1 s THR 99 Cb -0.19 -1.10 -0.11 0.00 0.01 0.00 0.00 72.50 71.11 1zh1 s THR 99 CO 0.40 0.38 1.39 -2.84 -0.69 0.00 0.00 174.62 173.26 1zh1 s PRO 100 N -0.38 4.25 -0.45 4.92 0.02 -1.26 0.12 135.00 142.23 1zh1 s PRO 100 Ca 0.06 2.36 0.04 0.00 0.02 0.00 0.00 61.00 63.49 1zh1 s PRO 100 Cb -0.07 -3.03 0.18 0.00 0.02 0.00 0.00 34.50 31.60 1zh1 s PRO 100 CO -0.01 -0.34 0.38 0.45 -0.33 0.00 0.00 177.00 177.15 1zh1 n SER 101 N 0.78 0.00 -4.75 2.53 2.88 -0.66 -4.69 113.62 109.70 1zh1 n SER 101 Ca 0.01 -2.50 -0.37 0.00 -1.33 0.00 0.00 58.87 54.68 1zh1 n SER 101 Cb 0.41 -0.58 0.04 0.00 -0.75 0.00 0.00 64.21 63.32 1zh1 n SER 101 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 1zh1 s PRO 102 N -0.24 3.02 0.34 -1.46 0.02 -1.26 -4.15 135.00 131.28 1zh1 s PRO 102 Ca 0.32 2.00 -0.27 0.00 0.02 0.00 0.00 61.00 63.07 1zh1 s PRO 102 Cb 0.04 -2.07 -0.09 0.00 0.02 0.00 0.00 34.50 32.40 1zh1 s PRO 102 CO -0.19 -1.21 1.13 0.00 -0.33 0.00 0.00 177.00 176.40 1zh1 s ALA 103 N -1.45 3.29 -1.75 -1.55 0.00 -1.26 -4.77 121.76 114.27 1zh1 s ALA 103 Ca 0.75 0.92 0.10 0.00 0.00 0.00 0.00 51.96 53.74 1zh1 s ALA 103 Cb -0.35 -3.35 0.57 0.00 0.00 0.00 0.00 23.12 20.00 1zh1 s ALA 103 CO 0.39 -0.32 1.13 -2.30 0.00 0.00 0.00 175.76 174.66 1zh1 n PRO 104 N 0.63 0.25 -1.64 0.00 -0.02 -1.26 -3.88 135.00 129.08 1zh1 n PRO 104 Ca 0.02 0.08 -0.37 0.00 -2.02 0.00 0.00 63.50 61.21 1zh1 n PRO 104 Cb 0.46 -1.50 0.06 0.00 -0.02 0.00 0.00 33.50 32.49 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 -1.13 7.60 -4.90 2.55 2.04 -1.26 -4.99 115.26 115.18 1zh1 n ASN 105 Ca 0.06 -3.80 -0.29 0.00 -0.44 0.00 0.00 54.58 50.11 1zh1 n ASN 105 Cb 0.06 -1.03 0.07 0.00 -2.53 0.00 0.00 39.78 36.35 1zh1 n ASN 105 CO 0.00 0.00 0.00 -0.72 -0.44 0.00 0.00 177.26 176.10 1zh1 s TYR 106 N -3.92 3.06 -0.21 -2.53 -0.85 -1.25 -5.03 117.35 106.62 1zh1 s TYR 106 Ca 0.58 0.80 -0.16 0.00 -0.52 0.00 0.00 57.07 57.77 1zh1 s TYR 106 Cb 0.47 -3.33 -0.10 0.00 0.38 0.00 0.00 41.96 39.38 1zh1 s TYR 106 CO -0.23 -1.55 -0.17 0.43 -1.52 0.00 0.00 175.55 172.51 1zh1 n SER 107 N -3.17 1.90 -4.14 -0.18 7.64 -1.26 -4.63 113.62 109.76 1zh1 n SER 107 Ca 0.08 0.43 -0.12 0.00 1.01 0.00 0.00 58.87 60.26 1zh1 n SER 107 Cb 0.60 -0.85 -0.11 0.00 -1.01 0.00 0.00 64.21 62.84 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 0.76 0.03 1.43 0.52 -1.26 -0.10 118.95 117.82 1zh1 s ARG 108 Ca -0.29 -1.12 -0.09 0.00 -0.52 0.00 0.00 55.73 53.71 1zh1 s ARG 108 Cb 0.07 -0.34 0.00 0.00 0.52 0.00 0.00 34.95 35.21 1zh1 s ARG 108 CO 0.44 0.03 0.18 0.00 0.02 0.00 0.00 175.30 175.97 1zh1 s ALA 109 N -2.64 -0.32 -0.28 2.13 0.00 -0.22 -0.92 121.76 119.51 1zh1 s ALA 109 Ca 0.04 -0.29 -0.11 0.00 0.00 0.00 0.00 51.96 51.60 1zh1 s ALA 109 Cb -0.01 0.25 -0.05 0.00 0.00 0.00 0.00 23.12 23.30 1zh1 s ALA 109 CO -0.02 -0.33 0.20 -1.17 0.00 0.00 0.00 175.76 174.44 1zh1 s LEU 110 N -1.99 4.03 -0.24 0.00 0.20 0.27 -0.95 118.68 120.01 1zh1 s LEU 110 Ca -0.06 0.02 -0.04 0.00 0.69 0.00 0.00 54.13 54.74 1zh1 s LEU 110 Cb -0.02 -2.14 0.01 0.00 -0.43 0.00 0.00 46.19 43.61 1zh1 s LEU 110 CO -0.03 -0.05 -0.03 0.86 -0.29 0.00 0.00 176.35 176.82 1zh1 s TRP 111 N 1.72 3.03 -0.62 5.38 -0.00 0.50 -0.98 118.94 127.97 1zh1 s TRP 111 Ca 0.08 -1.17 -0.27 0.00 -0.00 0.00 0.00 56.10 54.74 1zh1 s TRP 111 Cb -0.16 -2.12 0.03 0.00 -0.00 0.00 0.00 33.47 31.23 1zh1 s TRP 111 CO 0.10 -0.62 1.16 0.50 -0.00 0.00 0.00 176.95 178.09 1zh1 s ARG 112 N 1.43 3.38 -0.10 5.86 3.52 -1.26 -0.75 118.95 131.02 1zh1 s ARG 112 Ca 0.03 -0.02 0.19 0.00 -0.13 0.00 0.00 55.73 55.79 1zh1 s ARG 112 Cb -0.16 -4.08 0.72 0.00 -1.56 0.00 0.00 34.95 29.88 1zh1 s ARG 112 CO -0.03 -1.77 1.63 1.33 -0.81 0.00 0.00 175.30 175.64 1zh1 n VAL 113 N 6.47 1.77 -3.65 7.11 0.24 -0.74 -4.96 118.33 124.58 1zh1 n VAL 113 Ca 0.05 -1.19 0.00 0.00 -2.04 0.00 0.00 64.34 61.17 1zh1 n VAL 113 Cb 0.49 0.16 -0.01 0.00 -1.47 0.00 0.00 33.84 33.01 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 -1.78 -2.11 0.32 2.33 0.00 -1.19 -4.89 121.76 114.44 1zh1 s ALA 114 Ca 0.51 0.57 0.06 0.00 0.00 0.00 0.00 51.96 53.10 1zh1 s ALA 114 Cb 0.32 0.42 0.73 0.00 0.00 0.00 0.00 23.12 24.59 1zh1 s ALA 114 CO 0.25 -1.05 1.82 0.00 0.00 0.00 0.00 175.76 176.78 1zh1 h ALA 115 N 2.00 1.71 0.00 0.00 0.00 -2.03 -3.16 119.26 117.78 1zh1 h ALA 115 Ca -0.29 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1zh1 h ALA 115 Cb 1.21 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1zh1 h ALA 115 CO 0.28 -0.01 -0.23 -0.85 0.00 0.00 0.00 179.25 178.44 1zh1 n GLU 116 N -4.66 0.68 -5.21 0.00 0.28 -1.26 -4.75 120.64 105.72 1zh1 n GLU 116 Ca 0.21 -1.46 -0.30 0.00 -0.16 0.00 0.00 57.16 55.44 1zh1 n GLU 116 Cb 0.50 -0.85 -0.16 0.00 1.43 0.00 0.00 31.44 32.36 1zh1 n GLU 116 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 1zh1 s GLU 117 N -0.98 2.14 0.33 3.44 2.56 -1.20 -4.85 118.70 120.14 1zh1 s GLU 117 Ca 0.10 -0.87 0.07 0.00 0.00 0.00 0.00 54.97 54.27 1zh1 s GLU 117 Cb 0.09 -1.97 -0.06 0.00 2.00 0.00 0.00 34.13 34.18 1zh1 s GLU 117 CO 0.01 0.47 -0.04 0.71 -0.56 0.00 0.00 175.26 175.84 1zh1 s TYR 118 N -0.42 2.21 0.01 5.30 1.51 -1.26 -1.80 117.35 122.90 1zh1 s TYR 118 Ca 0.05 -0.66 0.00 0.00 -1.01 0.00 0.00 57.07 55.46 1zh1 s TYR 118 Cb -0.11 -1.35 -0.01 0.00 -0.11 0.00 0.00 41.96 40.39 1zh1 s TYR 118 CO 0.01 0.38 -0.02 0.08 -1.11 0.00 0.00 175.55 174.88 1zh1 s VAL 119 N -2.86 0.15 -0.18 0.71 1.01 0.07 -1.32 120.40 117.99 1zh1 s VAL 119 Ca 0.32 -0.33 -0.09 0.00 0.00 0.00 0.00 61.98 61.88 1zh1 s VAL 119 Cb 0.05 -0.18 -0.05 0.00 0.00 0.00 0.00 36.38 36.20 1zh1 s VAL 119 CO 0.15 -0.12 0.14 -0.70 0.00 0.00 0.00 175.10 174.57 1zh1 s GLU 120 N -0.46 4.03 -0.28 2.72 2.12 0.58 -0.37 118.70 127.04 1zh1 s GLU 120 Ca -0.04 -0.19 -0.07 0.00 0.36 0.00 0.00 54.97 55.03 1zh1 s GLU 120 Cb -0.03 -3.37 -0.00 0.00 0.26 0.00 0.00 34.13 30.98 1zh1 s GLU 120 CO -0.00 0.40 0.07 0.08 -0.54 0.00 0.00 175.26 175.27 1zh1 s VAL 121 N 0.06 4.02 -0.19 3.70 1.01 -0.12 -0.97 120.40 127.91 1zh1 s VAL 121 Ca 0.10 -0.53 -0.08 0.00 0.00 0.00 0.00 61.98 61.47 1zh1 s VAL 121 Cb -0.11 -3.00 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 1zh1 s VAL 121 CO -0.01 0.18 0.08 -0.89 0.00 0.00 0.00 175.10 174.47 1zh1 s THR 122 N 1.53 4.95 -0.20 3.92 2.01 0.68 -1.06 115.64 127.46 1zh1 s THR 122 Ca 0.04 0.02 -0.09 0.00 0.31 0.00 0.00 61.69 61.98 1zh1 s THR 122 Cb -0.16 -3.24 -0.04 0.00 0.01 0.00 0.00 72.50 69.06 1zh1 s THR 122 CO 0.02 0.45 0.10 -0.60 -0.69 0.00 0.00 174.62 173.90 1zh1 s ARG 123 N 0.44 4.02 -0.27 4.92 3.52 0.86 -0.70 118.95 131.74 1zh1 s ARG 123 Ca 0.04 -0.31 0.00 0.00 -0.13 0.00 0.00 55.73 55.34 1zh1 s ARG 123 Cb -0.12 -3.33 0.08 0.00 -1.56 0.00 0.00 34.95 30.02 1zh1 s ARG 123 CO -0.00 0.21 0.02 0.08 -0.81 0.00 0.00 175.30 174.80 1zh1 s VAL 124 N 0.56 1.32 0.00 7.11 1.01 -0.38 -4.84 120.40 125.18 1zh1 s VAL 124 Ca 0.05 -1.34 0.00 0.00 0.00 0.00 0.00 61.98 60.69 1zh1 s VAL 124 Cb -0.12 -1.78 0.00 0.00 0.00 0.00 0.00 36.38 34.47 1zh1 s VAL 124 CO 0.01 -0.35 0.00 0.61 0.00 0.00 0.00 175.10 175.37 1zh1 n GLY 125 N 4.71 4.18 0.71 4.51 0.00 -1.26 -1.22 105.19 116.83 1zh1 n GLY 125 Ca -0.06 0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.18 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 8.76 2.26 -4.73 1.61 8.00 -1.26 -4.95 116.55 126.23 1zh1 n ASP 126 Ca 0.00 -1.73 -0.23 0.00 0.71 0.00 0.00 54.79 53.53 1zh1 n ASP 126 Cb 0.00 0.02 -0.06 0.00 -0.02 0.00 0.00 41.12 41.06 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 -2.03 2.91 -0.02 1.24 0.40 -0.35 -5.08 117.98 115.06 1zh1 s PHE 127 Ca 0.32 -0.15 0.04 0.00 -0.60 0.00 0.00 56.93 56.54 1zh1 s PHE 127 Cb 0.20 -1.32 -0.01 0.00 0.51 0.00 0.00 43.02 42.40 1zh1 s PHE 127 CO 0.33 0.56 -0.13 -1.01 0.70 0.00 0.00 175.22 175.67 1zh1 s HIS 128 N -2.12 1.24 -0.03 0.36 3.76 -1.26 -1.25 115.29 115.98 1zh1 s HIS 128 Ca 0.31 -0.25 0.04 0.00 -0.15 0.00 0.00 55.06 55.00 1zh1 s HIS 128 Cb -0.08 -0.81 -0.00 0.00 1.11 0.00 0.00 32.58 32.80 1zh1 s HIS 128 CO 0.22 -0.04 -0.13 0.71 -0.85 0.00 0.00 174.74 174.65 1zh1 s TYR 129 N -0.23 1.25 -0.93 1.40 1.51 0.13 -1.90 117.35 118.58 1zh1 s TYR 129 Ca 0.03 -0.30 -0.23 0.00 -1.01 0.00 0.00 57.07 55.56 1zh1 s TYR 129 Cb -0.06 -0.85 0.06 0.00 -0.11 0.00 0.00 41.96 41.00 1zh1 s TYR 129 CO -0.00 -0.09 1.34 0.08 -1.11 0.00 0.00 175.55 175.77 1zh1 s VAL 130 N -0.02 4.02 -2.19 0.71 1.01 -0.89 -0.23 120.40 122.81 1zh1 s VAL 130 Ca -0.01 -0.63 0.18 0.00 0.00 0.00 0.00 61.98 61.53 1zh1 s VAL 130 Cb -0.08 -4.97 0.42 0.00 0.00 0.00 0.00 36.38 31.75 1zh1 s VAL 130 CO 0.01 -1.83 1.48 0.35 0.00 0.00 0.00 175.10 175.10 1zh1 n THR 131 N 6.53 0.26 -3.58 3.92 -2.24 -0.14 -1.46 114.28 117.57 1zh1 n THR 131 Ca 0.24 -0.36 -0.05 0.00 -2.27 0.00 0.00 64.05 61.61 1zh1 n THR 131 Cb 0.50 0.30 -0.02 0.00 -2.10 0.00 0.00 70.33 69.01 1zh1 n THR 131 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1zh1 s GLY 132 N -1.42 -0.35 -0.23 3.38 0.00 -1.22 -4.53 107.32 102.95 1zh1 s GLY 132 Ca 0.30 1.35 -0.21 0.00 0.00 0.00 0.00 44.72 46.15 1zh1 s GLY 132 CO 0.23 0.44 0.62 -3.16 0.00 0.00 0.00 173.10 171.23 1zh1 s MET 133 N -2.63 0.72 0.46 2.90 0.23 -0.79 -0.31 119.30 119.89 1zh1 s MET 133 Ca 0.09 0.88 0.23 0.00 -1.03 0.00 0.00 55.69 55.85 1zh1 s MET 133 Cb -0.01 0.34 1.12 0.00 -1.53 0.00 0.00 34.83 34.76 1zh1 s MET 133 CO -0.06 -0.09 1.94 1.79 -2.03 0.00 0.00 175.02 176.57 1zh1 h THR 134 N 4.19 0.74 -3.85 3.16 1.35 -1.42 0.16 112.91 117.24 1zh1 h THR 134 Ca -0.28 -0.89 -0.18 0.00 -0.55 0.00 0.00 66.41 64.50 1zh1 h THR 134 Cb 1.17 1.55 -0.23 0.00 -1.73 0.00 0.00 68.15 68.91 1zh1 h THR 134 CO 0.12 0.21 -0.68 -0.89 -0.25 0.00 0.00 175.52 174.03 1zh1 s THR 135 N -4.04 0.08 0.26 6.82 2.01 -1.26 -4.80 115.64 114.71 1zh1 s THR 135 Ca -0.02 -0.66 -0.30 0.00 0.31 0.00 0.00 61.69 61.03 1zh1 s THR 135 Cb 0.13 -0.22 -0.09 0.00 0.01 0.00 0.00 72.50 72.32 1zh1 s THR 135 CO 0.63 -0.36 1.10 -0.62 -0.69 0.00 0.00 174.62 174.68 1zh1 s ASP 136 N -1.08 7.27 -0.67 3.53 2.15 -1.26 -3.55 116.67 123.05 1zh1 s ASP 136 Ca -0.12 2.23 0.00 0.00 0.43 0.00 0.00 52.55 55.09 1zh1 s ASP 136 Cb -0.07 -2.62 0.00 0.00 -0.30 0.00 0.00 42.92 39.93 1zh1 s ASP 136 CO -0.00 -0.15 0.00 0.59 -0.17 0.00 0.00 175.17 175.43 1zh1 n ASN 137 N 1.45 -3.70 -4.77 -0.34 4.13 0.32 -4.95 115.26 107.40 1zh1 n ASN 137 Ca -0.00 0.15 -0.40 0.00 1.68 0.00 0.00 54.58 56.00 1zh1 n ASN 137 Cb 0.45 -1.84 0.01 0.00 -1.54 0.00 0.00 39.78 36.86 1zh1 n ASN 137 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 1zh1 s VAL 138 N -2.24 2.10 0.70 2.41 -7.23 -1.23 -4.23 120.40 110.68 1zh1 s VAL 138 Ca 0.00 0.10 -0.13 0.00 -1.81 0.00 0.00 61.98 60.14 1zh1 s VAL 138 Cb 0.00 -3.06 0.02 0.00 0.56 0.00 0.00 36.38 33.90 1zh1 s VAL 138 CO 0.00 0.02 1.09 -0.54 -0.31 0.00 0.00 175.10 175.36 1zh1 s LYS 139 N -2.26 2.64 -0.22 4.82 1.02 -1.26 -0.22 119.74 124.27 1zh1 s LYS 139 Ca 0.57 1.23 -0.27 0.00 0.02 0.00 0.00 55.97 57.52 1zh1 s LYS 139 Cb -0.45 -1.94 0.09 0.00 -0.52 0.00 0.00 37.83 35.01 1zh1 s LYS 139 CO 0.59 -1.35 0.83 0.00 -0.92 0.00 0.00 175.35 174.50 1zh1 s PRO 141 N -0.15 1.86 0.00 0.00 0.02 -1.26 -4.23 135.00 131.24 1zh1 s PRO 141 Ca -0.02 1.36 0.27 0.00 0.02 0.00 0.00 61.00 62.63 1zh1 s PRO 141 Cb -0.03 -1.84 1.00 0.00 0.02 0.00 0.00 34.50 33.64 1zh1 s PRO 141 CO 0.01 -1.97 1.71 0.00 -0.33 0.00 0.00 177.00 176.42 1zh1 s GLN 143 N -1.98 0.08 0.58 0.00 -0.21 -1.26 -2.57 119.66 114.31 1zh1 s GLN 143 Ca 0.37 0.16 -0.17 0.00 0.02 0.00 0.00 55.36 55.73 1zh1 s GLN 143 Cb 0.21 -0.01 -0.04 0.00 1.00 0.00 0.00 33.01 34.17 1zh1 s GLN 143 CO 0.33 -0.05 1.09 0.14 -2.12 0.00 0.00 175.29 174.69 1zh1 s VAL 144 N 0.28 3.42 0.00 1.09 -7.23 -1.26 -5.04 120.40 111.66 1zh1 s VAL 144 Ca -0.02 0.76 0.00 0.00 -1.81 0.00 0.00 61.98 60.91 1zh1 s VAL 144 Cb -0.03 -3.27 0.00 0.00 0.56 0.00 0.00 36.38 33.64 1zh1 s VAL 144 CO -0.01 -0.31 0.00 -2.65 -0.31 0.00 0.00 175.10 171.82 1zh1 n PRO 145 N -1.78 0.96 -2.63 4.82 -0.02 -1.26 -5.05 135.00 130.05 1zh1 n PRO 145 Ca 0.10 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.25 1zh1 n PRO 145 Cb 0.52 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.95 1zh1 n PRO 145 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zh1 s ALA 146 N -2.93 2.92 0.35 3.55 0.00 -1.26 -4.93 121.76 119.46 1zh1 s ALA 146 Ca 0.00 0.55 0.15 0.00 0.00 0.00 0.00 51.96 52.65 1zh1 s ALA 146 Cb 0.00 -3.22 1.13 0.00 0.00 0.00 0.00 23.12 21.03 1zh1 s ALA 146 CO 0.00 -0.18 1.61 -1.35 0.00 0.00 0.00 175.76 175.84 1zh1 h PRO 147 N 1.67 0.11 0.00 0.00 0.11 -1.93 0.46 132.00 132.41 1zh1 h PRO 147 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1zh1 h PRO 147 Cb 1.21 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1zh1 h PRO 147 CO 0.60 0.07 0.15 1.05 -0.21 0.00 0.00 178.00 179.66 1zh1 h GLU 148 N 0.11 0.00 -0.00 1.05 4.11 -1.87 -0.46 114.58 117.52 1zh1 h GLU 148 Ca 0.75 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.18 1zh1 h GLU 148 Cb 1.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.09 1zh1 h GLU 148 CO -0.73 0.00 -0.22 1.19 0.07 0.00 0.00 179.01 179.32 1zh1 n PHE 149 N -2.88 0.00 -2.82 2.06 3.01 0.15 -4.85 117.46 112.13 1zh1 n PHE 149 Ca -0.02 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.06 1zh1 n PHE 149 Cb 0.20 -0.25 -0.06 0.00 -0.01 0.00 0.00 39.48 39.36 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 -2.71 3.74 0.19 1.38 2.99 -0.18 -4.78 117.98 118.60 1zh1 s PHE 150 Ca 0.21 1.75 -0.05 0.00 0.00 0.00 0.00 56.93 58.84 1zh1 s PHE 150 Cb 0.19 -2.89 0.10 0.00 0.00 0.00 0.00 43.02 40.42 1zh1 s PHE 150 CO 0.55 0.28 1.53 1.15 -0.00 0.00 0.00 175.22 178.73 1zh1 h THR 151 N 2.74 1.29 -3.13 0.64 2.02 -1.38 -3.41 112.91 111.68 1zh1 h THR 151 Ca -0.47 -1.62 -0.16 0.00 0.77 0.00 0.00 66.41 64.93 1zh1 h THR 151 Cb 1.19 1.55 -0.26 0.00 -1.74 0.00 0.00 68.15 68.90 1zh1 h THR 151 CO 0.65 0.52 -0.42 -0.70 0.37 0.00 0.00 175.52 175.94 1zh1 s GLU 152 N -4.23 0.30 -0.10 6.66 2.12 -1.17 -0.86 118.70 121.41 1zh1 s GLU 152 Ca -0.09 0.34 -0.00 0.00 0.36 0.00 0.00 54.97 55.58 1zh1 s GLU 152 Cb 0.12 0.14 0.02 0.00 0.26 0.00 0.00 34.13 34.67 1zh1 s GLU 152 CO 0.85 -0.04 -0.07 0.08 -0.54 0.00 0.00 175.26 175.54 1zh1 s VAL 153 N 0.11 0.93 -1.53 3.70 1.01 -0.71 0.97 120.40 124.88 1zh1 s VAL 153 Ca -0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 61.98 61.71 1zh1 s VAL 153 Cb -0.02 -0.96 0.02 0.00 0.00 0.00 0.00 36.38 35.43 1zh1 s VAL 153 CO 0.00 0.35 0.23 0.47 0.00 0.00 0.00 175.10 176.15 1zh1 n ASP 154 N 4.84 0.11 0.00 3.32 8.00 -0.10 -1.10 116.55 131.62 1zh1 n ASP 154 Ca -0.13 -1.17 0.00 0.00 0.71 0.00 0.00 54.79 54.20 1zh1 n ASP 154 Cb 0.50 -2.18 0.00 0.00 -0.02 0.00 0.00 41.12 39.43 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 -2.22 1.57 3.49 0.44 0.00 -1.26 -5.02 105.19 102.19 1zh1 n GLY 155 Ca -0.27 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.38 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 -3.52 4.48 0.28 1.61 1.01 -0.26 -4.81 120.40 119.19 1zh1 s VAL 156 Ca 0.00 -0.12 -0.29 0.00 0.00 0.00 0.00 61.98 61.57 1zh1 s VAL 156 Cb 0.00 -3.08 -0.10 0.00 0.00 0.00 0.00 36.38 33.20 1zh1 s VAL 156 CO 0.00 0.35 1.13 -0.60 0.00 0.00 0.00 175.10 175.98 1zh1 s ARG 157 N 1.38 4.60 -0.00 2.72 3.52 -1.26 -1.73 118.95 128.17 1zh1 s ARG 157 Ca 0.05 1.86 0.03 0.00 -0.13 0.00 0.00 55.73 57.54 1zh1 s ARG 157 Cb -0.15 -3.18 -0.05 0.00 -1.56 0.00 0.00 34.95 30.02 1zh1 s ARG 157 CO 0.04 0.15 0.09 1.28 -0.81 0.00 0.00 175.30 176.05 1zh1 n LEU 158 N 1.19 0.04 -4.71 -0.88 4.77 -0.04 -4.33 117.00 113.04 1zh1 n LEU 158 Ca -0.01 -0.14 -0.30 0.00 -0.03 0.00 0.00 56.01 55.53 1zh1 n LEU 158 Cb 0.44 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.46 1zh1 n LEU 158 CO 0.55 0.01 -0.32 -1.00 -1.33 0.00 0.00 177.39 175.30 1zh1 s HIS 159 N -1.96 3.05 0.02 -1.77 3.76 -1.23 -4.91 115.29 112.25 1zh1 s HIS 159 Ca -0.00 0.01 0.13 0.00 -0.15 0.00 0.00 55.06 55.04 1zh1 s HIS 159 Cb 0.02 -1.56 0.13 0.00 1.11 0.00 0.00 32.58 32.28 1zh1 s HIS 159 CO 0.13 0.49 1.47 0.00 -0.85 0.00 0.00 174.74 175.98 1zh1 h ARG 160 N 3.44 0.00 -4.67 1.40 3.08 -1.87 -3.42 114.38 112.34 1zh1 h ARG 160 Ca -0.47 0.00 -0.69 0.00 0.07 0.00 0.00 59.98 58.88 1zh1 h ARG 160 Cb 1.16 0.00 -0.25 0.00 0.08 0.00 0.00 29.97 30.96 1zh1 h ARG 160 CO 0.61 0.63 -0.55 -0.47 -1.07 0.00 0.00 179.97 179.12 1zh1 s TYR 161 N -3.07 3.22 -0.27 3.04 5.04 -1.26 -2.95 117.35 121.10 1zh1 s TYR 161 Ca 0.02 -0.96 -0.01 0.00 -2.44 0.00 0.00 57.07 53.67 1zh1 s TYR 161 Cb 0.09 -2.37 0.13 0.00 0.35 0.00 0.00 41.96 40.16 1zh1 s TYR 161 CO 0.76 -0.61 0.29 0.00 -1.34 0.00 0.00 175.55 174.64 1zh1 s ALA 162 N 1.53 -0.47 0.48 3.97 0.00 -1.26 -5.06 121.76 120.96 1zh1 s ALA 162 Ca 0.02 -0.12 -0.22 0.00 0.00 0.00 0.00 51.96 51.64 1zh1 s ALA 162 Cb -0.18 -1.70 -0.07 0.00 0.00 0.00 0.00 23.12 21.17 1zh1 s ALA 162 CO 0.05 -1.58 1.16 -2.14 0.00 0.00 0.00 175.76 173.25 1zh1 s PRO 163 N 2.37 3.65 0.60 0.00 0.02 -1.26 -4.94 135.00 135.43 1zh1 s PRO 163 Ca 0.09 1.76 -0.18 0.00 0.02 0.00 0.00 61.00 62.69 1zh1 s PRO 163 Cb -0.14 -2.32 -0.08 0.00 0.02 0.00 0.00 34.50 31.98 1zh1 s PRO 163 CO -0.28 -0.64 0.52 0.00 -0.33 0.00 0.00 177.00 176.28 1zh1 n ALA 164 N -0.68 -1.21 -2.92 -1.55 0.00 -1.26 -4.93 120.51 107.96 1zh1 n ALA 164 Ca 0.08 -0.06 -0.41 0.00 0.00 0.00 0.00 53.44 53.05 1zh1 n ALA 164 Cb 0.49 -1.83 -0.11 0.00 0.00 0.00 0.00 19.45 18.00 1zh1 n ALA 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zh1 n LYS 166 N 4.99 -1.75 -1.68 0.00 5.02 -1.26 -4.84 118.16 118.64 1zh1 n LYS 166 Ca -0.11 -0.48 -0.44 0.00 -2.02 0.00 0.00 58.31 55.26 1zh1 n LYS 166 Cb 0.45 -2.06 -0.02 0.00 -0.02 0.00 0.00 35.03 33.38 1zh1 n LYS 166 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1zh1 n PRO 167 N -3.86 2.09 -2.60 1.97 -0.02 -1.26 -4.81 135.00 126.51 1zh1 n PRO 167 Ca 0.04 0.74 -0.42 0.00 -2.02 0.00 0.00 63.50 61.84 1zh1 n PRO 167 Cb 0.56 -2.40 -0.03 0.00 -0.02 0.00 0.00 33.50 31.60 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 -0.02 4.34 -0.33 2.45 1.43 -1.26 -4.46 118.68 120.83 1zh1 s LEU 168 Ca 0.67 1.75 -0.18 0.00 -1.03 0.00 0.00 54.13 55.35 1zh1 s LEU 168 Cb -0.63 -3.57 -0.01 0.00 0.03 0.00 0.00 46.19 42.01 1zh1 s LEU 168 CO 0.50 -0.38 0.50 -0.76 0.23 0.00 0.00 176.35 176.45 1zh1 s LEU 169 N 1.29 4.29 0.00 1.79 1.43 0.55 -4.82 118.68 123.20 1zh1 s LEU 169 Ca 0.54 0.06 0.10 0.00 -1.03 0.00 0.00 54.13 53.79 1zh1 s LEU 169 Cb -0.23 -2.58 0.27 0.00 0.03 0.00 0.00 46.19 43.69 1zh1 s LEU 169 CO 0.26 -0.43 1.23 0.54 0.23 0.00 0.00 176.35 178.18 1zh1 n ARG 170 N 5.67 2.89 -3.71 1.70 1.74 -1.26 -1.88 116.66 121.81 1zh1 n ARG 170 Ca -0.05 -1.99 -0.14 0.00 -0.77 0.00 0.00 57.85 54.90 1zh1 n ARG 170 Cb 0.49 -1.24 -0.08 0.00 -1.02 0.00 0.00 32.46 30.61 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 -1.00 0.72 0.00 5.56 2.02 -1.26 -4.87 118.70 119.87 1zh1 s GLU 171 Ca 0.21 -0.04 0.00 0.00 0.02 0.00 0.00 54.97 55.16 1zh1 s GLU 171 Cb 0.11 0.33 0.00 0.00 0.10 0.00 0.00 34.13 34.67 1zh1 s GLU 171 CO 0.14 -0.20 0.00 0.39 0.02 0.00 0.00 175.26 175.61 1zh1 n GLU 172 N 1.35 -1.83 -3.72 1.61 1.02 -1.26 -4.93 120.64 112.87 1zh1 n GLU 172 Ca -0.20 0.35 -0.22 0.00 -0.02 0.00 0.00 57.16 57.07 1zh1 n GLU 172 Cb 0.56 -4.34 -0.04 0.00 -0.02 0.00 0.00 31.44 27.60 1zh1 n GLU 172 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1zh1 s VAL 173 N -0.76 2.70 0.11 2.62 -7.23 -1.26 -5.01 120.40 111.57 1zh1 s VAL 173 Ca 0.00 -1.43 -0.01 0.00 -1.81 0.00 0.00 61.98 58.73 1zh1 s VAL 173 Cb 0.00 -3.02 -0.04 0.00 0.56 0.00 0.00 36.38 33.88 1zh1 s VAL 173 CO 0.00 -0.03 0.03 0.42 -0.31 0.00 0.00 175.10 175.22 1zh1 s THR 174 N -2.48 0.15 0.17 5.32 -4.23 -1.26 -1.71 115.64 111.60 1zh1 s THR 174 Ca 0.46 -1.89 0.08 0.00 -1.18 0.00 0.00 61.69 59.16 1zh1 s THR 174 Cb -0.02 -1.91 -0.04 0.00 1.34 0.00 0.00 72.50 71.86 1zh1 s THR 174 CO 0.26 -0.60 -0.18 0.72 -0.54 0.00 0.00 174.62 174.29 1zh1 s PHE 175 N -4.00 1.81 -0.22 3.99 -0.12 -0.16 0.12 117.98 119.40 1zh1 s PHE 175 Ca 0.20 -0.48 -0.06 0.00 -0.05 0.00 0.00 56.93 56.54 1zh1 s PHE 175 Cb 0.08 -0.90 -0.03 0.00 -0.63 0.00 0.00 43.02 41.54 1zh1 s PHE 175 CO -0.01 0.34 0.04 -0.51 -0.05 0.00 0.00 175.22 175.02 1zh1 s LEU 176 N -2.73 3.41 -0.54 -1.99 1.02 0.69 -1.49 118.68 117.06 1zh1 s LEU 176 Ca 0.16 -0.16 0.01 0.00 0.02 0.00 0.00 54.13 54.16 1zh1 s LEU 176 Cb -0.05 -1.88 0.14 0.00 0.02 0.00 0.00 46.19 44.41 1zh1 s LEU 176 CO 0.07 0.04 0.31 -0.69 0.02 0.00 0.00 176.35 176.10 1zh1 s VAL 177 N 1.14 3.08 0.00 -1.59 1.01 -0.89 0.74 120.40 123.89 1zh1 s VAL 177 Ca 0.04 -3.01 0.00 0.00 0.00 0.00 0.00 61.98 59.01 1zh1 s VAL 177 Cb -0.14 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.15 1zh1 s VAL 177 CO 0.02 -0.81 0.00 0.61 0.00 0.00 0.00 175.10 174.93 1zh1 n GLY 178 N 3.46 1.54 0.09 4.51 0.00 -1.26 -3.05 105.19 110.47 1zh1 n GLY 178 Ca 0.06 -0.43 0.02 0.00 0.00 0.00 0.00 46.02 45.67 1zh1 n GLY 178 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1zh1 n LEU 179 N 0.00 0.78 -4.90 0.99 7.94 -1.26 -5.03 117.00 115.53 1zh1 n LEU 179 Ca 0.00 -0.75 -0.29 0.00 -1.11 0.00 0.00 56.01 53.86 1zh1 n LEU 179 Cb 0.00 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 43.92 1zh1 n LEU 179 CO 0.00 0.17 0.28 0.20 -1.11 0.00 0.00 177.39 176.93 1zh1 s ASN 180 N -0.88 6.47 -0.05 1.96 0.01 -1.17 -5.10 114.94 116.18 1zh1 s ASN 180 Ca 0.03 0.85 0.04 0.00 -0.71 0.00 0.00 52.86 53.07 1zh1 s ASN 180 Cb 0.03 -2.20 -0.02 0.00 0.41 0.00 0.00 41.25 39.47 1zh1 s ASN 180 CO 0.11 -0.26 -0.15 -1.10 -1.51 0.00 0.00 177.10 174.19 1zh1 s GLN 181 N -3.64 2.54 -0.03 -0.60 -0.21 -1.26 -2.10 119.66 114.35 1zh1 s GLN 181 Ca 0.46 -0.71 0.02 0.00 0.02 0.00 0.00 55.36 55.15 1zh1 s GLN 181 Cb -0.11 -2.38 0.01 0.00 1.00 0.00 0.00 33.01 31.54 1zh1 s GLN 181 CO 0.30 0.59 -0.07 0.71 -2.12 0.00 0.00 175.29 174.70 1zh1 s TYR 182 N -0.65 0.87 0.58 0.91 1.51 -0.55 -4.98 117.35 115.04 1zh1 s TYR 182 Ca 0.10 -0.24 -0.18 0.00 -1.01 0.00 0.00 57.07 55.74 1zh1 s TYR 182 Cb -0.11 -0.67 -0.04 0.00 -0.11 0.00 0.00 41.96 41.03 1zh1 s TYR 182 CO 0.01 -0.14 1.14 -1.17 -1.11 0.00 0.00 175.55 174.28 1zh1 s LEU 183 N 0.50 3.65 0.40 -1.29 1.98 -1.26 -0.99 118.68 121.66 1zh1 s LEU 183 Ca -0.07 2.19 -0.27 0.00 -2.89 0.00 0.00 54.13 53.09 1zh1 s LEU 183 Cb -0.11 -4.58 -0.10 0.00 0.66 0.00 0.00 46.19 42.05 1zh1 s LEU 183 CO 0.01 -1.41 1.44 0.52 -1.89 0.00 0.00 176.35 175.01 1zh1 n VAL 184 N -1.63 2.24 0.00 1.68 0.31 -0.70 -2.44 118.33 117.80 1zh1 n VAL 184 Ca 0.12 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.95 1zh1 n VAL 184 Cb 0.51 -1.88 0.00 0.00 -0.91 0.00 0.00 33.84 31.56 1zh1 n VAL 184 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zh1 n GLY 185 N 0.53 0.51 3.76 2.92 0.00 -0.54 -4.95 105.19 107.42 1zh1 n GLY 185 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.92 7.24 0.71 1.61 0.01 -1.02 -4.70 113.70 115.63 1zh1 s SER 186 Ca 0.00 2.20 -0.11 0.00 1.31 0.00 0.00 55.95 59.35 1zh1 s SER 186 Cb 0.00 -2.62 0.01 0.00 0.21 0.00 0.00 66.02 63.63 1zh1 s SER 186 CO 0.00 -0.15 1.06 0.00 0.41 0.00 0.00 173.24 174.56 1zh1 s GLN 187 N -1.56 2.85 0.23 12.44 -2.07 -1.26 -2.09 119.66 128.19 1zh1 s GLN 187 Ca 0.46 0.95 -0.31 0.00 -1.82 0.00 0.00 55.36 54.64 1zh1 s GLN 187 Cb -0.30 -1.98 -0.11 0.00 -1.09 0.00 0.00 33.01 29.53 1zh1 s GLN 187 CO 0.38 -1.16 1.57 -0.51 -1.32 0.00 0.00 175.29 174.25 1zh1 s LEU 188 N -5.58 4.37 0.31 2.60 1.43 -0.80 -4.86 118.68 116.15 1zh1 s LEU 188 Ca 0.58 2.77 0.07 0.00 -1.03 0.00 0.00 54.13 56.52 1zh1 s LEU 188 Cb -0.14 -3.61 0.86 0.00 0.03 0.00 0.00 46.19 43.33 1zh1 s LEU 188 CO 0.55 -0.85 1.64 -0.65 0.23 0.00 0.00 176.35 177.27 1zh1 h PRO 189 N 5.82 0.21 -0.66 1.29 0.11 -1.92 -2.11 132.00 134.74 1zh1 h PRO 189 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1zh1 h PRO 189 Cb 1.21 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1zh1 h PRO 189 CO 0.86 0.14 0.00 0.00 -0.21 0.00 0.00 178.00 178.78 1zh1 s GLU 191 N -1.52 3.78 0.26 0.00 2.02 -0.79 -4.99 118.70 117.45 1zh1 s GLU 191 Ca 0.12 -0.37 -0.30 0.00 0.02 0.00 0.00 54.97 54.44 1zh1 s GLU 191 Cb 0.08 -3.11 -0.11 0.00 0.10 0.00 0.00 34.13 31.09 1zh1 s GLU 191 CO 0.05 0.35 1.59 -1.25 0.02 0.00 0.00 175.26 176.02 1zh1 s PRO 192 N 0.12 4.16 0.40 0.39 0.04 -1.26 -4.93 135.00 133.92 1zh1 s PRO 192 Ca 0.04 2.51 -0.26 0.00 0.04 0.00 0.00 61.00 63.33 1zh1 s PRO 192 Cb -0.12 -3.06 -0.09 0.00 0.04 0.00 0.00 34.50 31.27 1zh1 s PRO 192 CO 0.01 -0.61 1.27 -2.00 0.04 0.00 0.00 177.00 175.71 1zh1 s GLU 193 N -0.01 3.98 -0.13 4.56 -6.30 -1.26 -4.94 118.70 114.60 1zh1 s GLU 193 Ca 0.65 2.08 -0.29 0.00 -2.50 0.00 0.00 54.97 54.91 1zh1 s GLU 193 Cb -0.47 -2.73 -0.04 0.00 0.00 0.00 0.00 34.13 30.89 1zh1 s GLU 193 CO 0.42 -0.46 1.64 -2.14 0.02 0.00 0.00 175.26 174.75 1zh1 s PRO 194 N -2.25 4.00 0.77 4.30 0.02 -1.26 -4.99 135.00 135.59 1zh1 s PRO 194 Ca 0.57 1.96 -0.12 0.00 0.02 0.00 0.00 61.00 63.43 1zh1 s PRO 194 Cb -0.36 -4.01 0.06 0.00 0.02 0.00 0.00 34.50 30.21 1zh1 s PRO 194 CO 0.46 -1.05 1.14 0.16 -0.33 0.00 0.00 177.00 177.38 1zh1 s ASP 195 N 3.77 4.21 0.00 2.53 -4.77 -1.26 -4.86 116.67 116.28 1zh1 s ASP 195 Ca 0.73 2.07 0.00 0.00 -3.30 0.00 0.00 52.55 52.05 1zh1 s ASP 195 Cb -0.30 -2.55 0.00 0.00 -1.09 0.00 0.00 42.92 38.98 1zh1 s ASP 195 CO 0.29 -2.24 0.38 1.33 0.70 0.00 0.00 175.17 175.63 1zh1 n VAL 196 N -3.24 0.30 -2.70 2.11 0.24 -1.26 -4.81 118.33 108.97 1zh1 n VAL 196 Ca 0.11 0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 61.98 1zh1 n VAL 196 Cb 0.52 -0.55 -0.03 0.00 -1.47 0.00 0.00 33.84 32.31 1zh1 n VAL 196 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zh1 s ALA 197 N -0.01 3.45 0.00 2.33 0.00 -1.26 -5.37 121.76 120.89 1zh1 s ALA 197 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 51.96 51.75 1zh1 s ALA 197 Cb 0.00 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.49 1zh1 s ALA 197 CO 0.00 -1.56 0.00 0.28 0.00 0.00 0.00 175.76 174.48