#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zi4 s PHE 62 N 0.00 2.02 -0.23 -0.32 5.36 -1.26 -4.99 117.98 118.56 1zi4 s PHE 62 Ca 0.00 0.08 -0.02 0.00 -0.96 0.00 0.00 56.93 56.03 1zi4 s PHE 62 Cb 0.00 -4.03 0.01 0.00 -0.34 0.00 0.00 43.02 38.66 1zi4 s PHE 62 CO 0.00 -4.34 -0.07 -1.64 -1.46 0.00 0.00 175.22 167.71 1zi4 s MET 63 N 3.42 3.06 0.84 10.12 -1.94 -1.26 -5.09 119.30 128.45 1zi4 s MET 63 Ca 0.78 -0.82 -0.12 0.00 -1.71 0.00 0.00 55.69 53.82 1zi4 s MET 63 Cb -0.39 -2.95 0.10 0.00 2.01 0.00 0.00 34.83 33.60 1zi4 s MET 63 CO 0.34 -0.30 1.16 0.14 -0.01 0.00 0.00 175.02 176.34 1zi4 s VAL 64 N 1.38 2.33 0.64 -6.03 -7.23 -1.26 -4.97 120.40 105.27 1zi4 s VAL 64 Ca 0.03 0.12 -0.14 0.00 -1.81 0.00 0.00 61.98 60.18 1zi4 s VAL 64 Cb -0.15 -2.38 -0.01 0.00 0.56 0.00 0.00 36.38 34.40 1zi4 s VAL 64 CO -0.05 -0.13 1.08 -0.94 -0.31 0.00 0.00 175.10 174.75 1zi4 s SER 65 N -2.61 5.40 0.55 4.85 1.04 -1.26 -5.03 113.70 116.64 1zi4 s SER 65 Ca 0.68 1.86 -0.15 0.00 0.48 0.00 0.00 55.95 58.82 1zi4 s SER 65 Cb -0.24 -2.53 -0.06 0.00 0.10 0.00 0.00 66.02 63.29 1zi4 s SER 65 CO 0.54 -1.43 1.01 -0.76 0.98 0.00 0.00 173.24 173.57 1zi4 s LEU 66 N -4.86 3.49 0.75 2.42 1.43 -1.26 -5.06 118.68 115.59 1zi4 s LEU 66 Ca 0.64 1.55 -0.07 0.00 -1.03 0.00 0.00 54.13 55.22 1zi4 s LEU 66 Cb -0.17 -4.50 0.10 0.00 0.03 0.00 0.00 46.19 41.65 1zi4 s LEU 66 CO 0.42 -0.74 1.06 -2.16 0.23 0.00 0.00 176.35 175.17 1zi4 s PRO 67 N -4.40 1.78 0.32 1.29 0.04 -1.26 -4.99 135.00 127.78 1zi4 s PRO 67 Ca 0.58 -0.50 -0.29 0.00 0.04 0.00 0.00 61.00 60.83 1zi4 s PRO 67 Cb -0.11 -2.15 -0.12 0.00 0.04 0.00 0.00 34.50 32.16 1zi4 s PRO 67 CO 0.39 -1.50 1.51 -2.13 0.04 0.00 0.00 177.00 175.31 1zi4 n ARG 68 N -3.05 2.56 -3.83 4.56 0.63 -1.26 -4.99 116.66 111.28 1zi4 n ARG 68 Ca 0.11 0.91 -0.13 0.00 -0.92 0.00 0.00 57.85 57.82 1zi4 n ARG 68 Cb 0.60 -2.64 -0.14 0.00 0.45 0.00 0.00 32.46 30.73 1zi4 n ARG 68 CO 0.00 0.00 0.00 -1.64 -2.51 0.00 0.00 177.63 173.48 1zi4 s MET 69 N -1.13 0.04 -0.27 -0.14 -1.94 -1.26 -5.14 119.30 109.47 1zi4 s MET 69 Ca 0.60 0.11 -0.05 0.00 -1.71 0.00 0.00 55.69 54.64 1zi4 s MET 69 Cb -0.51 -0.03 0.00 0.00 2.01 0.00 0.00 34.83 36.30 1zi4 s MET 69 CO 0.55 -0.05 0.03 0.08 -0.01 0.00 0.00 175.02 175.62 1zi4 s VAL 70 N 0.29 3.67 0.19 -6.03 1.01 -1.26 -5.08 120.40 113.19 1zi4 s VAL 70 Ca -0.02 -0.66 -0.17 0.00 0.00 0.00 0.00 61.98 61.13 1zi4 s VAL 70 Cb -0.03 -2.82 0.02 0.00 0.00 0.00 0.00 36.38 33.55 1zi4 s VAL 70 CO -0.01 0.20 0.50 -0.72 0.00 0.00 0.00 175.10 175.07 1zi4 s TYR 71 N 1.47 -0.06 0.26 5.22 1.13 -1.26 -5.14 117.35 118.98 1zi4 s TYR 71 Ca 0.03 -0.29 -0.31 0.00 -1.41 0.00 0.00 57.07 55.10 1zi4 s TYR 71 Cb -0.16 0.35 -0.13 0.00 -1.10 0.00 0.00 41.96 40.92 1zi4 s TYR 71 CO 0.00 -0.90 1.44 -2.30 -2.51 0.00 0.00 175.55 171.28 1zi4 n PRO 72 N -0.33 2.22 -2.28 -3.49 -0.02 -1.26 -4.92 135.00 124.91 1zi4 n PRO 72 Ca -0.09 0.79 -0.42 0.00 -2.02 0.00 0.00 63.50 61.75 1zi4 n PRO 72 Cb 0.62 -2.47 -0.03 0.00 -0.02 0.00 0.00 33.50 31.61 1zi4 n PRO 72 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1zi4 s GLN 73 N -0.60 4.38 0.56 -0.52 0.74 -1.26 -4.98 119.66 117.98 1zi4 s GLN 73 Ca 0.66 1.94 -0.21 0.00 0.05 0.00 0.00 55.36 57.80 1zi4 s GLN 73 Cb -0.60 -3.28 -0.04 0.00 1.10 0.00 0.00 33.01 30.18 1zi4 s GLN 73 CO 0.51 -0.33 1.33 -1.25 -0.55 0.00 0.00 175.29 174.99 1zi4 s PRO 74 N 0.91 3.09 -0.38 1.67 0.04 -1.26 -4.96 135.00 134.10 1zi4 s PRO 74 Ca 0.61 2.15 -0.07 0.00 0.04 0.00 0.00 61.00 63.73 1zi4 s PRO 74 Cb -0.34 -2.19 0.06 0.00 0.04 0.00 0.00 34.50 32.08 1zi4 s PRO 74 CO 0.31 -1.21 0.18 0.15 0.04 0.00 0.00 177.00 176.47 1zi4 s LYS 75 N -2.99 2.54 0.31 4.56 -0.14 -1.26 -4.97 119.74 117.79 1zi4 s LYS 75 Ca 0.73 -1.37 0.06 0.00 -1.36 0.00 0.00 55.97 54.02 1zi4 s LYS 75 Cb -0.39 -3.61 0.71 0.00 -1.68 0.00 0.00 37.83 32.86 1zi4 s LYS 75 CO 0.45 -0.84 1.82 0.28 -0.76 0.00 0.00 175.35 176.31 1zi4 h VAL 76 N 6.16 0.81 -0.50 3.17 2.07 -2.02 -1.46 116.25 124.47 1zi4 h VAL 76 Ca -0.22 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1zi4 h VAL 76 Cb 1.08 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1zi4 h VAL 76 CO 0.68 0.15 0.00 0.18 0.02 0.00 0.00 177.57 178.60 1zi4 n LEU 77 N -4.65 4.47 -3.76 2.57 4.77 -1.26 -4.74 117.00 114.41 1zi4 n LEU 77 Ca 0.20 -2.26 -0.29 0.00 -0.03 0.00 0.00 56.01 53.63 1zi4 n LEU 77 Cb 0.48 -0.59 -0.16 0.00 -2.33 0.00 0.00 43.42 40.82 1zi4 n LEU 77 CO 0.26 0.62 -0.35 -0.89 -1.33 0.00 0.00 177.39 175.70 1zi4 s THR 78 N -2.13 0.82 0.57 -5.08 2.01 -0.55 -5.13 115.64 106.14 1zi4 s THR 78 Ca 0.44 -1.08 -0.21 0.00 0.31 0.00 0.00 61.69 61.15 1zi4 s THR 78 Cb 0.31 -1.45 -0.04 0.00 0.01 0.00 0.00 72.50 71.32 1zi4 s THR 78 CO 0.17 -0.45 1.30 -2.16 -0.69 0.00 0.00 174.62 172.79 1zi4 s PRO 79 N 1.68 3.06 0.04 4.92 0.04 -1.26 -4.66 135.00 138.82 1zi4 s PRO 79 Ca 0.04 2.09 -0.20 0.00 0.04 0.00 0.00 61.00 62.97 1zi4 s PRO 79 Cb -0.17 -2.13 -0.10 0.00 0.04 0.00 0.00 34.50 32.13 1zi4 s PRO 79 CO -0.17 -1.21 1.31 0.00 0.04 0.00 0.00 177.00 176.97 1zi4 s ARG 81 N -4.60 1.34 0.00 0.00 1.81 -1.26 -4.98 118.95 111.26 1zi4 s ARG 81 Ca -0.10 -0.81 0.10 0.00 -1.72 0.00 0.00 55.73 53.20 1zi4 s ARG 81 Cb 0.02 -1.38 0.02 0.00 -0.45 0.00 0.00 34.95 33.16 1zi4 s ARG 81 CO 0.33 0.36 0.67 1.63 -0.68 0.00 0.00 175.30 177.61 1zi4 n LYS 82 N 2.13 1.64 0.00 3.54 5.02 -1.26 -4.52 118.16 124.71 1zi4 n LYS 82 Ca -0.16 -0.73 0.11 0.00 -2.02 0.00 0.00 58.31 55.51 1zi4 n LYS 82 Cb 0.54 -1.10 -0.10 0.00 -0.02 0.00 0.00 35.03 34.35 1zi4 n LYS 82 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1zi4 n ASP 83 N -0.04 0.58 -4.05 4.39 5.75 -1.26 -5.00 116.55 116.93 1zi4 n ASP 83 Ca 0.04 -0.49 -0.07 0.00 -0.01 0.00 0.00 54.79 54.26 1zi4 n ASP 83 Cb 0.21 1.27 -0.10 0.00 -1.03 0.00 0.00 41.12 41.47 1zi4 n ASP 83 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 1zi4 s VAL 84 N -3.21 0.21 -0.08 2.12 -7.23 -1.26 -5.10 120.40 105.85 1zi4 s VAL 84 Ca 0.02 -1.69 -0.30 0.00 -1.81 0.00 0.00 61.98 58.20 1zi4 s VAL 84 Cb 0.15 -1.48 -0.02 0.00 0.56 0.00 0.00 36.38 35.59 1zi4 s VAL 84 CO 0.87 -0.94 1.03 -0.22 -0.31 0.00 0.00 175.10 175.53 1zi4 s LEU 85 N -2.90 4.27 0.00 1.32 2.96 -1.26 -4.82 118.68 118.25 1zi4 s LEU 85 Ca 0.07 1.60 0.11 0.00 -0.22 0.00 0.00 54.13 55.68 1zi4 s LEU 85 Cb 0.07 -3.56 0.23 0.00 0.50 0.00 0.00 46.19 43.44 1zi4 s LEU 85 CO -0.10 -0.44 1.12 1.33 -1.32 0.00 0.00 176.35 176.94 1zi4 n VAL 86 N 4.45 0.65 -3.70 1.68 0.24 -1.26 -4.76 118.33 115.63 1zi4 n VAL 86 Ca 0.09 -0.83 -0.12 0.00 -2.04 0.00 0.00 64.34 61.44 1zi4 n VAL 86 Cb 0.49 0.75 -0.10 0.00 -1.47 0.00 0.00 33.84 33.51 1zi4 n VAL 86 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1zi4 s VAL 87 N -0.98 -0.01 0.82 3.34 0.11 -1.26 -1.03 120.40 121.39 1zi4 s VAL 87 Ca 0.20 0.03 -0.12 0.00 -2.93 0.00 0.00 61.98 59.16 1zi4 s VAL 87 Cb 0.11 -0.68 0.10 0.00 -1.53 0.00 0.00 36.38 34.38 1zi4 s VAL 87 CO 0.15 0.01 1.18 0.42 -3.33 0.00 0.00 175.10 173.53 1zi4 s THR 88 N 0.71 2.04 -0.12 5.04 -4.23 0.55 -4.90 115.64 114.73 1zi4 s THR 88 Ca -0.04 -0.04 0.27 0.00 -1.18 0.00 0.00 61.69 60.70 1zi4 s THR 88 Cb -0.05 -2.99 0.28 0.00 1.34 0.00 0.00 72.50 71.08 1zi4 s THR 88 CO -0.05 0.00 1.82 -0.65 -0.54 0.00 0.00 174.62 175.20 1zi4 h PRO 89 N -1.08 0.00 -0.48 3.99 0.11 -2.03 -0.87 132.00 131.65 1zi4 h PRO 89 Ca -0.45 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.61 1zi4 h PRO 89 Cb 1.31 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.39 1zi4 h PRO 89 CO 0.61 0.00 0.05 -2.67 -0.21 0.00 0.00 178.00 175.78 1zi4 n TRP 90 N -2.47 1.70 -2.64 0.65 2.14 -1.26 -4.95 117.44 110.60 1zi4 n TRP 90 Ca -0.00 -0.91 -0.18 0.00 2.07 0.00 0.00 57.50 58.47 1zi4 n TRP 90 Cb 0.13 -0.47 0.01 0.00 -0.81 0.00 0.00 31.31 30.16 1zi4 n TRP 90 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1zi4 n LEU 91 N -0.02 -2.20 -4.80 5.67 4.77 -0.33 -5.01 117.00 115.08 1zi4 n LEU 91 Ca 0.28 -0.14 -0.36 0.00 -0.03 0.00 0.00 56.01 55.76 1zi4 n LEU 91 Cb 1.12 -2.60 -0.07 0.00 -2.33 0.00 0.00 43.42 39.54 1zi4 n LEU 91 CO 0.28 0.02 -0.11 0.00 -1.33 0.00 0.00 177.39 176.25 1zi4 s ALA 92 N -2.99 3.74 0.56 -1.18 0.00 -1.26 -4.84 121.76 115.79 1zi4 s ALA 92 Ca 0.14 -0.57 -0.19 0.00 0.00 0.00 0.00 51.96 51.34 1zi4 s ALA 92 Cb -0.06 -2.17 -0.05 0.00 0.00 0.00 0.00 23.12 20.84 1zi4 s ALA 92 CO 0.17 0.35 1.12 -1.25 0.00 0.00 0.00 175.76 176.15 1zi4 s PRO 93 N -0.28 3.28 -0.29 0.00 0.04 -1.26 -0.33 135.00 136.16 1zi4 s PRO 93 Ca 0.14 1.54 -0.05 0.00 0.04 0.00 0.00 61.00 62.67 1zi4 s PRO 93 Cb -0.12 -2.00 0.02 0.00 0.04 0.00 0.00 34.50 32.43 1zi4 s PRO 93 CO 0.03 -0.90 0.04 0.42 0.04 0.00 0.00 177.00 176.64 1zi4 s ILE 94 N -1.92 3.65 -0.57 0.56 1.01 -0.20 -1.24 121.20 122.48 1zi4 s ILE 94 Ca 0.71 -0.82 -0.28 0.00 0.00 0.00 0.00 60.65 60.26 1zi4 s ILE 94 Cb -0.22 -2.89 0.02 0.00 0.01 0.00 0.00 42.46 39.37 1zi4 s ILE 94 CO 0.30 0.09 1.37 -0.69 0.00 0.00 0.00 174.94 176.01 1zi4 s VAL 95 N 1.44 3.82 0.16 2.92 1.01 0.01 -4.70 120.40 125.06 1zi4 s VAL 95 Ca 0.01 0.69 0.09 0.00 0.00 0.00 0.00 61.98 62.78 1zi4 s VAL 95 Cb -0.17 -4.51 -0.04 0.00 0.00 0.00 0.00 36.38 31.66 1zi4 s VAL 95 CO 0.01 -1.23 -0.21 0.26 0.00 0.00 0.00 175.10 173.92 1zi4 s TRP 96 N 5.87 1.98 0.30 5.22 0.52 -1.26 -2.29 118.94 129.29 1zi4 s TRP 96 Ca 0.50 -0.42 -0.30 0.00 0.02 0.00 0.00 56.10 55.90 1zi4 s TRP 96 Cb -0.10 -1.01 -0.11 0.00 -1.15 0.00 0.00 33.47 31.10 1zi4 s TRP 96 CO 0.24 0.36 1.57 -2.00 0.02 0.00 0.00 176.95 177.15 1zi4 s GLU 97 N -2.57 4.13 0.00 4.98 2.56 -1.26 -1.84 118.70 124.70 1zi4 s GLU 97 Ca 0.16 2.56 0.00 0.00 0.00 0.00 0.00 54.97 57.68 1zi4 s GLU 97 Cb -0.07 -3.02 0.00 0.00 2.00 0.00 0.00 34.13 33.03 1zi4 s GLU 97 CO 0.07 -0.61 0.00 0.41 -0.56 0.00 0.00 175.26 174.57 1zi4 n GLY 98 N 1.96 1.56 0.11 -1.50 0.00 -1.26 -4.91 105.19 101.15 1zi4 n GLY 98 Ca 0.07 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.20 1zi4 n GLY 98 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zi4 n THR 99 N -1.84 0.59 -4.27 2.61 -2.24 -0.76 -4.89 114.28 103.48 1zi4 n THR 99 Ca 0.00 -0.55 -0.20 0.00 -2.27 0.00 0.00 64.05 61.03 1zi4 n THR 99 Cb 0.00 -0.33 -0.12 0.00 -2.10 0.00 0.00 70.33 67.79 1zi4 n THR 99 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1zi4 s PHE 100 N -3.36 1.58 -0.43 4.78 -0.71 -1.26 -5.05 117.98 113.53 1zi4 s PHE 100 Ca -0.01 -0.49 -0.11 0.00 -1.04 0.00 0.00 56.93 55.28 1zi4 s PHE 100 Cb 0.10 -0.83 0.08 0.00 -1.21 0.00 0.00 43.02 41.16 1zi4 s PHE 100 CO 0.80 0.20 0.29 1.21 -1.34 0.00 0.00 175.22 176.39 1zi4 s ASN 101 N -2.32 5.76 0.53 1.98 3.04 -1.26 -4.96 114.94 117.71 1zi4 s ASN 101 Ca 0.09 -1.48 0.21 0.00 0.04 0.00 0.00 52.86 51.73 1zi4 s ASN 101 Cb -0.07 -2.03 1.41 0.00 -1.54 0.00 0.00 41.25 39.02 1zi4 s ASN 101 CO 0.04 -0.57 2.14 -0.29 -3.04 0.00 0.00 177.10 175.38 1zi4 h ILE 102 N 6.00 0.83 -0.51 -5.21 6.09 -1.99 -2.58 117.51 120.14 1zi4 h ILE 102 Ca -0.24 -0.21 -0.07 0.00 -1.37 0.00 0.00 64.86 62.98 1zi4 h ILE 102 Cb 1.09 1.12 -0.02 0.00 0.47 0.00 0.00 36.82 39.48 1zi4 h ILE 102 CO 0.79 0.05 0.06 0.44 -3.07 0.00 0.00 178.15 176.42 1zi4 h ASP 103 N 0.00 0.83 -0.07 2.19 3.32 -1.99 0.19 116.42 120.89 1zi4 h ASP 103 Ca -0.00 -0.28 -0.01 0.00 0.02 0.00 0.00 57.03 56.77 1zi4 h ASP 103 Cb 0.11 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.44 1zi4 h ASP 103 CO 0.01 0.90 0.02 0.40 -1.72 0.00 0.00 179.24 178.84 1zi4 h ILE 104 N 0.73 1.18 -0.79 0.35 2.04 -1.90 -2.35 117.51 116.78 1zi4 h ILE 104 Ca 0.15 -0.56 -0.00 0.00 1.00 0.00 0.00 64.86 65.45 1zi4 h ILE 104 Cb 0.44 1.42 -0.04 0.00 -0.74 0.00 0.00 36.82 37.90 1zi4 h ILE 104 CO 0.02 0.16 0.48 -0.07 0.00 0.00 0.00 178.15 178.73 1zi4 h LEU 105 N -0.09 0.94 -0.68 1.44 3.38 -1.37 -1.75 115.31 117.19 1zi4 h LEU 105 Ca 0.02 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 57.93 1zi4 h LEU 105 Cb 0.23 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1zi4 h LEU 105 CO -0.00 0.73 0.44 0.78 0.09 0.00 0.00 178.44 180.48 1zi4 h ASN 106 N 1.08 0.78 0.06 -0.43 2.35 -0.54 -1.72 115.58 117.17 1zi4 h ASN 106 Ca 0.28 -0.03 0.02 0.00 -0.55 0.00 0.00 56.30 56.02 1zi4 h ASN 106 Cb -0.04 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.11 1zi4 h ASN 106 CO -0.05 0.57 -0.16 -0.33 -1.65 0.00 0.00 177.43 175.81 1zi4 h GLU 107 N 0.92 -0.29 -0.49 0.81 4.39 -0.92 0.44 114.58 119.44 1zi4 h GLU 107 Ca 0.25 0.02 0.07 0.00 0.34 0.00 0.00 59.36 60.04 1zi4 h GLU 107 Cb -0.09 0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 28.56 1zi4 h GLU 107 CO -0.05 -0.19 0.16 1.96 -1.16 0.00 0.00 179.01 179.72 1zi4 h GLN 108 N -0.30 0.31 0.00 2.33 4.20 -1.00 -1.05 115.11 119.61 1zi4 h GLN 108 Ca 0.03 -0.02 -0.18 0.00 0.06 0.00 0.00 58.65 58.55 1zi4 h GLN 108 Cb 0.33 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 1zi4 h GLN 108 CO -0.11 0.21 -0.83 0.74 -0.67 0.00 0.00 178.83 178.16 1zi4 h PHE 109 N 0.32 0.08 -0.25 2.96 -1.00 -1.13 -3.23 116.94 114.69 1zi4 h PHE 109 Ca 0.24 -0.04 -0.16 0.00 2.81 0.00 0.00 57.97 60.82 1zi4 h PHE 109 Cb 0.26 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.81 1zi4 h PHE 109 CO -0.18 0.86 -0.49 0.00 -1.61 0.00 0.00 178.31 176.90 1zi4 h ARG 110 N 0.03 0.67 0.00 1.51 2.47 -0.63 -2.32 114.38 116.11 1zi4 h ARG 110 Ca -0.02 -0.39 0.00 0.00 -1.26 0.00 0.00 59.98 58.31 1zi4 h ARG 110 Cb 1.46 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 29.81 1zi4 h ARG 110 CO 0.11 1.00 0.00 -0.07 0.56 0.00 0.00 179.97 181.58 1zi4 h LEU 111 N 0.53 0.00 -1.49 3.04 3.38 -1.21 0.29 115.31 119.84 1zi4 h LEU 111 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1zi4 h LEU 111 Cb 1.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1zi4 h LEU 111 CO 0.10 0.00 -0.23 0.00 0.09 0.00 0.00 178.44 178.40 1zi4 n GLN 112 N -2.73 1.80 -3.85 1.13 1.13 -0.90 -4.89 117.38 109.06 1zi4 n GLN 112 Ca -0.02 -1.49 -0.27 0.00 -1.94 0.00 0.00 57.00 53.28 1zi4 n GLN 112 Cb 0.08 -1.47 0.02 0.00 0.11 0.00 0.00 30.24 28.99 1zi4 n GLN 112 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1zi4 n ASN 113 N 0.70 -3.20 -4.76 1.08 4.05 0.10 -4.87 115.26 108.36 1zi4 n ASN 113 Ca 0.12 -0.82 -0.41 0.00 0.45 0.00 0.00 54.58 53.92 1zi4 n ASN 113 Cb 0.54 -3.85 -0.01 0.00 1.23 0.00 0.00 39.78 37.68 1zi4 n ASN 113 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 1zi4 s THR 114 N -3.47 2.06 -0.13 -0.44 2.01 -1.02 -4.95 115.64 109.70 1zi4 s THR 114 Ca 0.39 0.06 0.02 0.00 0.31 0.00 0.00 61.69 62.47 1zi4 s THR 114 Cb -0.20 -3.04 -0.00 0.00 0.01 0.00 0.00 72.50 69.28 1zi4 s THR 114 CO 0.83 0.01 -0.19 -0.89 -0.69 0.00 0.00 174.62 173.70 1zi4 s THR 115 N -0.21 2.44 -0.17 -0.82 2.01 -1.26 -3.42 115.64 114.20 1zi4 s THR 115 Ca 0.61 -0.86 -0.04 0.00 0.31 0.00 0.00 61.69 61.71 1zi4 s THR 115 Cb -0.48 -1.99 -0.02 0.00 0.01 0.00 0.00 72.50 70.02 1zi4 s THR 115 CO 0.51 0.54 -0.04 -0.63 -0.69 0.00 0.00 174.62 174.31 1zi4 s ILE 116 N 0.63 3.76 -0.07 1.82 1.09 0.09 -0.82 121.20 127.71 1zi4 s ILE 116 Ca -0.10 -0.39 -0.13 0.00 -1.10 0.00 0.00 60.65 58.93 1zi4 s ILE 116 Cb -0.16 -2.66 -0.05 0.00 -1.06 0.00 0.00 42.46 38.52 1zi4 s ILE 116 CO 0.03 0.47 0.32 -0.83 -0.10 0.00 0.00 174.94 174.82 1zi4 s GLY 117 N 0.67 2.34 -0.22 6.18 0.00 0.41 -1.05 107.32 115.65 1zi4 s GLY 117 Ca -0.02 -0.37 0.02 0.00 0.00 0.00 0.00 44.72 44.34 1zi4 s GLY 117 CO 0.02 0.09 -0.12 -2.27 0.00 0.00 0.00 173.10 170.82 1zi4 s LEU 118 N -0.70 2.78 -0.11 0.66 2.96 -0.02 -0.74 118.68 123.52 1zi4 s LEU 118 Ca 0.20 -1.08 -0.05 0.00 -0.22 0.00 0.00 54.13 52.97 1zi4 s LEU 118 Cb -0.15 -1.42 -0.04 0.00 0.50 0.00 0.00 46.19 45.09 1zi4 s LEU 118 CO 0.09 -0.14 0.09 0.42 -1.32 0.00 0.00 176.35 175.49 1zi4 s THR 119 N 1.24 5.07 -0.01 3.68 -4.23 0.23 -0.74 115.64 120.88 1zi4 s THR 119 Ca -0.04 0.04 -0.07 0.00 -1.18 0.00 0.00 61.69 60.44 1zi4 s THR 119 Cb -0.17 -3.19 0.01 0.00 1.34 0.00 0.00 72.50 70.48 1zi4 s THR 119 CO -0.08 0.61 0.16 0.68 -0.54 0.00 0.00 174.62 175.45 1zi4 s VAL 120 N -0.91 0.06 -0.15 2.29 -7.23 -0.74 -2.46 120.40 111.26 1zi4 s VAL 120 Ca 0.14 -0.53 -0.02 0.00 -1.81 0.00 0.00 61.98 59.77 1zi4 s VAL 120 Cb -0.12 -0.40 -0.02 0.00 0.56 0.00 0.00 36.38 36.40 1zi4 s VAL 120 CO 0.03 -0.29 -0.09 -0.36 -0.31 0.00 0.00 175.10 174.08 1zi4 s PHE 121 N -1.06 2.89 -0.44 2.82 0.40 -1.26 -1.07 117.98 120.27 1zi4 s PHE 121 Ca -0.11 -0.57 0.02 0.00 -0.60 0.00 0.00 56.93 55.67 1zi4 s PHE 121 Cb -0.06 -1.91 0.14 0.00 0.51 0.00 0.00 43.02 41.70 1zi4 s PHE 121 CO 0.01 -0.19 0.25 0.00 0.70 0.00 0.00 175.22 176.00 1zi4 s ALA 122 N 0.47 2.04 -0.02 5.36 0.00 0.25 -4.39 121.76 125.47 1zi4 s ALA 122 Ca -0.07 -2.55 -0.01 0.00 0.00 0.00 0.00 51.96 49.32 1zi4 s ALA 122 Cb -0.15 -1.85 -0.04 0.00 0.00 0.00 0.00 23.12 21.08 1zi4 s ALA 122 CO 0.04 -2.07 0.11 0.42 0.00 0.00 0.00 175.76 174.26 1zi4 s ILE 123 N 0.35 4.94 0.00 0.00 -1.09 -1.26 -3.87 121.20 120.26 1zi4 s ILE 123 Ca 0.19 -0.30 0.00 0.00 -2.23 0.00 0.00 60.65 58.31 1zi4 s ILE 123 Cb -0.22 -3.26 0.00 0.00 -1.58 0.00 0.00 42.46 37.41 1zi4 s ILE 123 CO -0.01 0.37 0.00 1.17 -1.23 0.00 0.00 174.94 175.24 1zi4 n LYS 124 N 1.22 0.00 0.19 2.79 4.81 -1.26 -1.31 118.16 124.60 1zi4 n LYS 124 Ca -0.13 0.00 0.14 0.00 -0.87 0.00 0.00 58.31 57.45 1zi4 n LYS 124 Cb 0.53 0.00 0.68 0.00 0.02 0.00 0.00 35.03 36.26 1zi4 n LYS 124 CO 0.00 0.00 0.00 1.57 1.17 0.00 0.00 177.40 180.14 1zi4 h LYS 125 N 0.00 0.00 0.00 1.64 -0.00 -2.05 -2.92 116.57 113.24 1zi4 h LYS 125 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.65 1zi4 h LYS 125 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.23 1zi4 h LYS 125 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 179.45 181.33 1zi4 h TYR 126 N 0.00 0.00 0.00 0.07 0.05 -1.53 -2.82 116.97 112.74 1zi4 h TYR 126 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1zi4 h TYR 126 Cb 0.13 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.87 1zi4 h TYR 126 CO 0.00 0.00 0.00 -0.39 -1.05 0.00 0.00 178.16 176.72 1zi4 h VAL 127 N 0.00 0.00 0.00 -2.88 -1.51 -1.69 -1.47 116.25 108.70 1zi4 h VAL 127 Ca 0.00 -0.17 0.00 0.00 -1.23 0.00 0.00 66.70 65.30 1zi4 h VAL 127 Cb 0.38 1.07 0.00 0.00 -2.13 0.00 0.00 31.29 30.61 1zi4 h VAL 127 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.34 1zi4 n ALA 128 N -2.02 1.64 0.73 5.19 0.00 -1.07 -2.56 120.51 122.43 1zi4 n ALA 128 Ca -0.01 0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.59 1zi4 n ALA 128 Cb 0.15 -1.34 0.09 0.00 0.00 0.00 0.00 19.45 18.35 1zi4 n ALA 128 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1zi4 n PHE 129 N -2.02 0.20 -0.15 0.00 3.72 -0.55 -4.43 117.46 114.22 1zi4 n PHE 129 Ca 0.02 0.06 -0.06 0.00 -0.05 0.00 0.00 57.45 57.42 1zi4 n PHE 129 Cb 0.21 -0.37 0.03 0.00 -0.94 0.00 0.00 39.48 38.40 1zi4 n PHE 129 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1zi4 h LEU 130 N 0.00 0.44 0.10 4.37 3.38 -1.64 -2.02 115.31 119.94 1zi4 h LEU 130 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.99 1zi4 h LEU 130 Cb 0.64 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.26 1zi4 h LEU 130 CO 0.00 0.31 -0.53 0.50 0.09 0.00 0.00 178.44 178.81 1zi4 h LYS 131 N 0.55 -0.71 -0.67 1.13 3.11 -1.79 0.71 116.57 118.90 1zi4 h LYS 131 Ca 0.19 0.05 -0.06 0.00 -2.81 0.00 0.00 60.65 58.02 1zi4 h LYS 131 Cb 0.02 0.16 -0.03 0.00 -1.00 0.00 0.00 32.23 31.38 1zi4 h LYS 131 CO -0.09 -0.48 0.19 1.25 -2.81 0.00 0.00 179.45 177.52 1zi4 h LEU 132 N -0.74 0.97 0.37 5.20 5.85 -1.85 -1.51 115.31 123.60 1zi4 h LEU 132 Ca -0.00 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 1zi4 h LEU 132 Cb 0.76 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 1zi4 h LEU 132 CO -0.30 0.92 -0.27 0.15 -0.34 0.00 0.00 178.44 178.59 1zi4 h PHE 133 N 0.99 -0.72 -0.58 1.25 3.57 -0.92 -1.59 116.94 118.93 1zi4 h PHE 133 Ca 0.22 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.61 1zi4 h PHE 133 Cb 0.31 0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.30 1zi4 h PHE 133 CO 0.02 -0.41 -0.02 -0.07 -2.23 0.00 0.00 178.31 175.60 1zi4 h LEU 134 N -0.64 1.02 -0.56 0.59 3.38 -0.81 -1.43 115.31 116.86 1zi4 h LEU 134 Ca -0.03 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.63 1zi4 h LEU 134 Cb 0.55 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1zi4 h LEU 134 CO 0.00 1.08 0.29 -0.33 0.09 0.00 0.00 178.44 179.58 1zi4 h GLU 135 N 0.94 0.79 0.00 1.13 5.08 -1.21 -0.96 114.58 120.36 1zi4 h GLU 135 Ca 0.16 -0.10 -0.14 0.00 -1.00 0.00 0.00 59.36 58.28 1zi4 h GLU 135 Cb 0.58 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1zi4 h GLU 135 CO 0.03 0.63 -0.69 1.79 -1.00 0.00 0.00 179.01 179.77 1zi4 h THR 136 N 0.76 1.49 -0.45 1.13 1.35 -1.23 -2.94 112.91 113.01 1zi4 h THR 136 Ca 0.20 -2.36 -0.09 0.00 -0.55 0.00 0.00 66.41 63.61 1zi4 h THR 136 Cb 0.08 2.28 -0.02 0.00 -1.73 0.00 0.00 68.15 68.75 1zi4 h THR 136 CO -0.03 0.67 -0.07 0.00 -0.25 0.00 0.00 175.52 175.84 1zi4 h ALA 137 N 1.31 1.03 0.00 6.62 0.00 -0.89 -1.14 119.26 126.20 1zi4 h ALA 137 Ca -0.01 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 1zi4 h ALA 137 Cb 1.22 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 1zi4 h ALA 137 CO 0.09 0.59 -0.10 0.93 0.00 0.00 0.00 179.25 180.76 1zi4 h GLU 138 N 0.72 0.00 0.00 0.00 4.39 -1.00 0.21 114.58 118.89 1zi4 h GLU 138 Ca 0.13 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.65 1zi4 h GLU 138 Cb 0.54 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.16 1zi4 h GLU 138 CO 0.03 0.10 -1.49 1.63 -1.16 0.00 0.00 179.01 178.12 1zi4 n LYS 139 N -4.25 0.62 0.00 2.33 5.02 -0.86 -4.69 118.16 116.33 1zi4 n LYS 139 Ca -0.03 0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 1zi4 n LYS 139 Cb 0.17 -1.79 0.00 0.00 -0.02 0.00 0.00 35.03 33.40 1zi4 n LYS 139 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1zi4 n HIS 140 N -2.87 0.00 -3.35 2.13 8.25 -0.49 -4.92 115.22 113.97 1zi4 n HIS 140 Ca -0.11 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.94 1zi4 n HIS 140 Cb 0.86 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.88 1zi4 n HIS 140 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1zi4 s PHE 141 N -1.31 3.20 -1.34 4.41 5.36 0.71 -1.65 117.98 127.36 1zi4 s PHE 141 Ca 0.00 0.05 -0.11 0.00 -0.96 0.00 0.00 56.93 55.90 1zi4 s PHE 141 Cb 0.00 -2.75 0.09 0.00 -0.34 0.00 0.00 43.02 40.02 1zi4 s PHE 141 CO 0.00 -0.46 0.54 -1.33 -1.46 0.00 0.00 175.22 172.51 1zi4 n MET 142 N 5.49 -3.28 -1.69 10.12 2.81 -0.19 -4.82 117.12 125.57 1zi4 n MET 142 Ca -0.08 0.42 -0.43 0.00 -1.81 0.00 0.00 57.70 55.81 1zi4 n MET 142 Cb 0.49 -5.13 -0.03 0.00 -0.71 0.00 0.00 33.22 27.84 1zi4 n MET 142 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1zi4 n VAL 143 N -3.98 0.28 0.00 2.03 0.31 -1.26 -1.53 118.33 114.17 1zi4 n VAL 143 Ca 0.01 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 1zi4 n VAL 143 Cb 0.53 -2.05 0.00 0.00 -0.91 0.00 0.00 33.84 31.41 1zi4 n VAL 143 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zi4 n GLY 144 N 4.13 2.35 3.78 2.92 0.00 -1.26 -5.07 105.19 112.04 1zi4 n GLY 144 Ca 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 1zi4 n GLY 144 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zi4 s HIS 145 N -2.49 2.72 0.03 1.61 4.02 -0.58 -5.06 115.29 115.53 1zi4 s HIS 145 Ca 0.00 -0.43 -0.30 0.00 1.02 0.00 0.00 55.06 55.35 1zi4 s HIS 145 Cb 0.00 -1.82 -0.05 0.00 -1.02 0.00 0.00 32.58 29.69 1zi4 s HIS 145 CO 0.00 0.20 1.13 1.03 1.02 0.00 0.00 174.74 178.12 1zi4 s ARG 146 N -3.93 4.47 -0.03 1.40 0.52 -1.22 -4.80 118.95 115.35 1zi4 s ARG 146 Ca 0.41 1.65 0.03 0.00 -0.52 0.00 0.00 55.73 57.30 1zi4 s ARG 146 Cb -0.02 -3.40 0.00 0.00 0.52 0.00 0.00 34.95 32.06 1zi4 s ARG 146 CO 0.24 -0.21 -0.11 0.08 0.02 0.00 0.00 175.30 175.32 1zi4 s VAL 147 N 1.13 0.98 -0.22 3.52 1.01 -0.96 -0.73 120.40 125.13 1zi4 s VAL 147 Ca 0.56 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 62.10 1zi4 s VAL 147 Cb -0.26 -0.87 0.05 0.00 0.00 0.00 0.00 36.38 35.30 1zi4 s VAL 147 CO 0.28 0.30 -0.10 -2.28 0.00 0.00 0.00 175.10 173.30 1zi4 s HIS 148 N 0.23 2.60 0.10 5.22 2.46 -0.21 -0.84 115.29 124.85 1zi4 s HIS 148 Ca -0.05 -1.77 -0.23 0.00 0.47 0.00 0.00 55.06 53.48 1zi4 s HIS 148 Cb -0.10 -1.70 -0.07 0.00 -0.13 0.00 0.00 32.58 30.58 1zi4 s HIS 148 CO 0.01 -0.78 0.69 0.71 -2.47 0.00 0.00 174.74 172.90 1zi4 s TYR 149 N 1.33 3.82 -0.27 3.88 1.51 0.12 -0.84 117.35 126.90 1zi4 s TYR 149 Ca -0.03 1.45 0.02 0.00 -1.01 0.00 0.00 57.07 57.49 1zi4 s TYR 149 Cb -0.17 -2.68 0.07 0.00 -0.11 0.00 0.00 41.96 39.08 1zi4 s TYR 149 CO -0.07 0.48 -0.02 0.71 -1.11 0.00 0.00 175.55 175.54 1zi4 s TYR 150 N -0.84 2.72 -0.39 2.71 2.02 0.08 -0.71 117.35 122.95 1zi4 s TYR 150 Ca 0.34 -2.11 -0.13 0.00 -0.37 0.00 0.00 57.07 54.79 1zi4 s TYR 150 Cb -0.21 -1.95 0.02 0.00 -0.40 0.00 0.00 41.96 39.42 1zi4 s TYR 150 CO 0.22 -0.84 0.26 0.08 -1.57 0.00 0.00 175.55 173.70 1zi4 s VAL 151 N 1.28 5.02 -0.34 0.71 1.01 -0.26 -1.79 120.40 126.04 1zi4 s VAL 151 Ca -0.00 -0.66 -0.19 0.00 0.00 0.00 0.00 61.98 61.13 1zi4 s VAL 151 Cb -0.19 -3.76 -0.01 0.00 0.00 0.00 0.00 36.38 32.42 1zi4 s VAL 151 CO -0.09 -0.24 0.54 -0.36 0.00 0.00 0.00 175.10 174.96 1zi4 s PHE 152 N 1.64 3.18 0.07 5.22 0.08 -0.23 -0.37 117.98 127.58 1zi4 s PHE 152 Ca 0.04 0.28 -0.07 0.00 0.12 0.00 0.00 56.93 57.30 1zi4 s PHE 152 Cb -0.19 -2.95 -0.01 0.00 -0.57 0.00 0.00 43.02 39.30 1zi4 s PHE 152 CO 0.09 -0.53 0.14 -0.08 -0.10 0.00 0.00 175.22 174.74 1zi4 s THR 153 N 2.46 0.15 -2.67 0.64 -1.32 -0.27 -0.58 115.64 114.05 1zi4 s THR 153 Ca 0.20 -1.20 0.24 0.00 -1.21 0.00 0.00 61.69 59.72 1zi4 s THR 153 Cb -0.15 -1.21 0.36 0.00 -1.51 0.00 0.00 72.50 69.99 1zi4 s THR 153 CO 0.13 -0.66 1.44 -0.90 -2.21 0.00 0.00 174.62 172.42 1zi4 n ASP 154 N 0.24 2.58 -3.23 8.08 5.75 -1.25 -1.48 116.55 127.23 1zi4 n ASP 154 Ca -0.16 -1.85 -0.24 0.00 -0.01 0.00 0.00 54.79 52.53 1zi4 n ASP 154 Cb 0.61 -0.07 -0.07 0.00 -1.03 0.00 0.00 41.12 40.56 1zi4 n ASP 154 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zi4 n GLN 155 N 0.97 1.14 -0.33 0.11 6.02 -1.26 -4.92 117.38 119.11 1zi4 n GLN 155 Ca 0.17 -3.55 0.14 0.00 -0.01 0.00 0.00 57.00 53.75 1zi4 n GLN 155 Cb 0.51 -1.47 0.33 0.00 1.02 0.00 0.00 30.24 30.64 1zi4 n GLN 155 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1zi4 h PRO 156 N 3.97 0.52 0.00 -1.09 0.11 -1.95 -0.00 132.00 133.56 1zi4 h PRO 156 Ca 0.10 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1zi4 h PRO 156 Cb 0.83 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.83 1zi4 h PRO 156 CO 0.55 0.34 0.00 0.00 -0.21 0.00 0.00 178.00 178.68 1zi4 h ALA 157 N 1.70 1.00 -0.00 -0.75 0.00 -1.98 -2.83 119.26 116.39 1zi4 h ALA 157 Ca 0.59 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.50 1zi4 h ALA 157 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1zi4 h ALA 157 CO -0.48 0.00 -0.22 0.00 0.00 0.00 0.00 179.25 178.56 1zi4 n ALA 158 N -2.08 2.91 -1.96 0.00 0.00 -0.02 -4.85 120.51 114.52 1zi4 n ALA 158 Ca 0.00 -0.25 -0.42 0.00 0.00 0.00 0.00 53.44 52.77 1zi4 n ALA 158 Cb 0.27 -1.29 -0.03 0.00 0.00 0.00 0.00 19.45 18.40 1zi4 n ALA 158 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1zi4 s VAL 159 N -2.81 3.18 0.47 0.00 1.01 -1.07 -4.95 120.40 116.22 1zi4 s VAL 159 Ca 0.18 0.56 -0.23 0.00 0.00 0.00 0.00 61.98 62.49 1zi4 s VAL 159 Cb 0.19 -3.36 -0.07 0.00 0.00 0.00 0.00 36.38 33.14 1zi4 s VAL 159 CO 0.57 -0.01 1.20 -2.16 0.00 0.00 0.00 175.10 174.70 1zi4 s PRO 160 N 2.88 3.70 -0.74 2.72 0.04 -1.26 -4.95 135.00 137.38 1zi4 s PRO 160 Ca 0.73 1.86 -0.26 0.00 0.04 0.00 0.00 61.00 63.37 1zi4 s PRO 160 Cb -0.38 -2.41 0.04 0.00 0.04 0.00 0.00 34.50 31.78 1zi4 s PRO 160 CO 0.32 -0.63 1.24 -0.98 0.04 0.00 0.00 177.00 177.00 1zi4 s ARG 161 N -2.69 3.20 -0.16 4.56 1.70 -1.26 -4.97 118.95 119.32 1zi4 s ARG 161 Ca 0.64 -0.36 -0.07 0.00 -0.47 0.00 0.00 55.73 55.48 1zi4 s ARG 161 Cb -0.31 -4.23 -0.04 0.00 -0.57 0.00 0.00 34.95 29.80 1zi4 s ARG 161 CO 0.37 -2.11 0.08 0.08 -1.08 0.00 0.00 175.30 172.64 1zi4 s VAL 162 N 5.48 4.93 -0.11 4.99 1.01 -1.26 -5.07 120.40 130.38 1zi4 s VAL 162 Ca 0.34 0.01 -0.30 0.00 0.00 0.00 0.00 61.98 62.03 1zi4 s VAL 162 Cb -0.09 -3.19 -0.03 0.00 0.00 0.00 0.00 36.38 33.07 1zi4 s VAL 162 CO 0.13 0.50 1.27 -0.89 0.00 0.00 0.00 175.10 176.11 1zi4 s THR 163 N -0.01 4.19 0.11 3.92 2.01 -1.26 -5.02 115.64 119.58 1zi4 s THR 163 Ca 0.07 1.48 0.04 0.00 0.31 0.00 0.00 61.69 63.59 1zi4 s THR 163 Cb -0.12 -3.95 -0.04 0.00 0.01 0.00 0.00 72.50 68.40 1zi4 s THR 163 CO 0.01 -0.07 0.10 -0.76 -0.69 0.00 0.00 174.62 173.21 1zi4 s LEU 164 N 2.96 3.81 0.84 4.42 1.43 -1.26 -5.01 118.68 125.86 1zi4 s LEU 164 Ca 0.57 -0.05 -0.12 0.00 -1.03 0.00 0.00 54.13 53.50 1zi4 s LEU 164 Cb -0.24 -2.46 0.10 0.00 0.03 0.00 0.00 46.19 43.61 1zi4 s LEU 164 CO 0.19 0.13 1.12 -0.83 0.23 0.00 0.00 176.35 177.20 1zi4 s GLY 165 N -2.65 1.60 0.54 -3.19 0.00 -1.26 -4.96 107.32 97.39 1zi4 s GLY 165 Ca 0.30 -0.39 -0.22 0.00 0.00 0.00 0.00 44.72 44.41 1zi4 s GLY 165 CO 0.23 0.10 1.33 -1.08 0.00 0.00 0.00 173.10 173.67 1zi4 s THR 166 N -3.26 2.24 0.00 0.90 -1.32 -1.26 -2.61 115.64 110.33 1zi4 s THR 166 Ca 0.62 0.18 0.00 0.00 -1.21 0.00 0.00 61.69 61.28 1zi4 s THR 166 Cb -0.14 -3.09 0.00 0.00 -1.51 0.00 0.00 72.50 67.76 1zi4 s THR 166 CO 0.53 -0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.55 1zi4 n GLY 167 N 0.68 0.57 3.20 6.08 0.00 -1.26 -4.96 105.19 109.50 1zi4 n GLY 167 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 1zi4 n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zi4 s ARG 168 N -0.19 2.26 0.11 1.61 0.52 -1.07 -2.25 118.95 119.93 1zi4 s ARG 168 Ca 0.00 -0.76 -0.00 0.00 -0.52 0.00 0.00 55.73 54.44 1zi4 s ARG 168 Cb 0.00 -1.90 -0.04 0.00 0.52 0.00 0.00 34.95 33.53 1zi4 s ARG 168 CO 0.00 0.29 0.01 1.14 0.02 0.00 0.00 175.30 176.76 1zi4 s GLN 169 N -0.00 0.86 -0.04 3.54 -2.07 -0.02 -4.75 119.66 117.19 1zi4 s GLN 169 Ca -0.06 -1.38 0.02 0.00 -1.82 0.00 0.00 55.36 52.12 1zi4 s GLN 169 Cb -0.13 0.07 0.01 0.00 -1.09 0.00 0.00 33.01 31.87 1zi4 s GLN 169 CO 0.04 -0.16 -0.08 -1.17 -1.32 0.00 0.00 175.29 172.60 1zi4 s LEU 170 N -3.04 1.63 -0.08 2.60 0.20 -1.26 0.11 118.68 118.84 1zi4 s LEU 170 Ca 0.18 -0.17 0.05 0.00 0.69 0.00 0.00 54.13 54.87 1zi4 s LEU 170 Cb 0.07 -0.53 -0.01 0.00 -0.43 0.00 0.00 46.19 45.29 1zi4 s LEU 170 CO -0.02 0.02 -0.22 -0.44 -0.29 0.00 0.00 176.35 175.40 1zi4 s SER 171 N 0.48 3.32 -0.27 3.68 0.01 0.11 -4.95 113.70 116.08 1zi4 s SER 171 Ca -0.07 -0.46 -0.10 0.00 1.31 0.00 0.00 55.95 56.62 1zi4 s SER 171 Cb -0.11 -1.07 -0.05 0.00 0.21 0.00 0.00 66.02 65.01 1zi4 s SER 171 CO 0.01 0.23 0.16 -0.69 0.41 0.00 0.00 173.24 173.36 1zi4 s VAL 172 N -0.05 5.15 -0.23 3.43 1.01 -1.26 -1.10 120.40 127.35 1zi4 s VAL 172 Ca -0.06 0.11 -0.05 0.00 0.00 0.00 0.00 61.98 61.99 1zi4 s VAL 172 Cb -0.15 -3.44 -0.01 0.00 0.00 0.00 0.00 36.38 32.78 1zi4 s VAL 172 CO 0.05 0.28 -0.02 -0.76 0.00 0.00 0.00 175.10 174.65 1zi4 s LEU 173 N 1.61 3.02 0.18 3.92 2.01 0.51 -4.97 118.68 124.96 1zi4 s LEU 173 Ca 0.07 -0.35 -0.27 0.00 0.01 0.00 0.00 54.13 53.59 1zi4 s LEU 173 Cb -0.15 -1.78 -0.08 0.00 0.01 0.00 0.00 46.19 44.19 1zi4 s LEU 173 CO 0.09 -0.02 0.85 -0.70 1.01 0.00 0.00 176.35 177.58 1zi4 s GLU 174 N 1.50 4.68 0.20 1.70 2.12 -1.26 -1.11 118.70 126.53 1zi4 s GLU 174 Ca 0.06 1.30 0.08 0.00 0.36 0.00 0.00 54.97 56.77 1zi4 s GLU 174 Cb -0.14 -3.28 -0.05 0.00 0.26 0.00 0.00 34.13 30.92 1zi4 s GLU 174 CO -0.02 0.50 -0.16 0.14 -0.54 0.00 0.00 175.26 175.19 1zi4 s VAL 175 N -0.99 1.79 0.00 3.70 -7.23 -0.55 -4.88 120.40 112.24 1zi4 s VAL 175 Ca 0.39 -2.13 0.00 0.00 -1.81 0.00 0.00 61.98 58.43 1zi4 s VAL 175 Cb -0.24 -1.99 0.00 0.00 0.56 0.00 0.00 36.38 34.71 1zi4 s VAL 175 CO 0.28 -0.50 0.00 1.21 -0.31 0.00 0.00 175.10 175.78 1zi4 n GLU 197 N -0.19 0.00 0.27 4.82 2.13 -1.26 -4.97 120.64 121.45 1zi4 n GLU 197 Ca -0.09 0.00 0.12 0.00 0.66 0.00 0.00 57.16 57.85 1zi4 n GLU 197 Cb 0.59 0.00 0.77 0.00 0.27 0.00 0.00 31.44 33.07 1zi4 n GLU 197 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1zi4 h ARG 198 N 0.00 0.00 -0.63 5.31 3.08 -2.04 -2.74 114.38 117.35 1zi4 h ARG 198 Ca 0.00 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.13 1zi4 h ARG 198 Cb 0.00 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 29.98 1zi4 h ARG 198 CO 0.00 0.06 0.29 -0.09 -1.07 0.00 0.00 179.97 179.16 1zi4 h ARG 199 N 0.00 0.50 -0.77 0.04 2.43 -2.04 -2.14 114.38 112.39 1zi4 h ARG 199 Ca -0.00 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1zi4 h ARG 199 Cb 0.15 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.56 1zi4 h ARG 199 CO 0.01 0.33 0.45 0.74 -1.51 0.00 0.00 179.97 179.99 1zi4 h PHE 200 N 0.51 1.04 -0.20 2.20 0.05 -1.88 -2.35 116.94 116.30 1zi4 h PHE 200 Ca 0.31 -0.01 0.00 0.00 3.82 0.00 0.00 57.97 62.09 1zi4 h PHE 200 Cb 0.33 -0.34 -0.01 0.00 2.00 0.00 0.00 35.95 37.93 1zi4 h PHE 200 CO -0.13 0.71 0.13 -0.07 -0.18 0.00 0.00 178.31 178.76 1zi4 h LEU 201 N 1.06 0.23 -1.01 1.54 -0.00 -1.49 -1.77 115.31 113.88 1zi4 h LEU 201 Ca 0.28 -0.01 0.00 0.00 -0.00 0.00 0.00 57.88 58.15 1zi4 h LEU 201 Cb -0.01 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 40.59 1zi4 h LEU 201 CO -0.05 0.18 -0.47 -1.54 -0.00 0.00 0.00 178.44 176.55 1zi4 n SER 202 N -4.50 2.04 -0.06 -0.43 3.41 -1.09 -4.54 113.62 108.44 1zi4 n SER 202 Ca 0.00 -1.52 -0.07 0.00 -0.26 0.00 0.00 58.87 57.02 1zi4 n SER 202 Cb 0.08 0.48 -0.09 0.00 -0.26 0.00 0.00 64.21 64.42 1zi4 n SER 202 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zi4 n GLU 203 N -0.01 1.52 -4.26 4.33 1.02 -0.90 -5.06 120.64 117.28 1zi4 n GLU 203 Ca 0.09 0.02 -0.14 0.00 -0.02 0.00 0.00 57.16 57.11 1zi4 n GLU 203 Cb 0.47 -1.30 -0.10 0.00 -0.02 0.00 0.00 31.44 30.49 1zi4 n GLU 203 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1zi4 s VAL 204 N -2.29 0.84 -0.17 2.62 -7.23 -0.70 -4.94 120.40 108.54 1zi4 s VAL 204 Ca -0.11 -2.00 0.14 0.00 -1.81 0.00 0.00 61.98 58.21 1zi4 s VAL 204 Cb 0.04 -2.11 -0.24 0.00 0.56 0.00 0.00 36.38 34.64 1zi4 s VAL 204 CO 0.44 -0.50 0.18 0.47 -0.31 0.00 0.00 175.10 175.37 1zi4 n ASP 205 N -0.27 0.45 -4.11 4.85 10.43 0.00 -4.64 116.55 123.27 1zi4 n ASP 205 Ca -0.07 0.08 -0.13 0.00 2.57 0.00 0.00 54.79 57.24 1zi4 n ASP 205 Cb 0.63 0.58 -0.11 0.00 1.84 0.00 0.00 41.12 44.05 1zi4 n ASP 205 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 1zi4 s TYR 206 N -2.52 0.81 -0.06 1.24 2.02 -1.14 -3.08 117.35 114.62 1zi4 s TYR 206 Ca -0.12 -0.60 0.04 0.00 -0.37 0.00 0.00 57.07 56.03 1zi4 s TYR 206 Cb 0.07 -0.47 -0.00 0.00 -0.40 0.00 0.00 41.96 41.16 1zi4 s TYR 206 CO 0.80 -0.07 -0.19 -0.51 -1.57 0.00 0.00 175.55 174.01 1zi4 s LEU 207 N -1.98 1.93 -0.15 -1.29 1.43 0.57 -0.44 118.68 118.75 1zi4 s LEU 207 Ca -0.03 -0.42 0.02 0.00 -1.03 0.00 0.00 54.13 52.67 1zi4 s LEU 207 Cb -0.06 -1.11 0.02 0.00 0.03 0.00 0.00 46.19 45.06 1zi4 s LEU 207 CO -0.00 0.15 -0.20 -0.69 0.23 0.00 0.00 176.35 175.84 1zi4 s VAL 208 N 0.17 1.95 -0.25 -1.59 1.01 0.09 -1.32 120.40 120.46 1zi4 s VAL 208 Ca -0.09 -0.89 -0.03 0.00 0.00 0.00 0.00 61.98 60.97 1zi4 s VAL 208 Cb -0.14 -1.75 0.01 0.00 0.00 0.00 0.00 36.38 34.50 1zi4 s VAL 208 CO 0.04 0.53 -0.03 0.00 0.00 0.00 0.00 175.10 175.64 1zi4 s VAL 210 N 1.41 0.51 0.37 0.00 -7.23 -1.03 -2.31 120.40 112.12 1zi4 s VAL 210 Ca 0.03 -2.00 -0.17 0.00 -1.81 0.00 0.00 61.98 58.03 1zi4 s VAL 210 Cb -0.16 -2.63 -0.09 0.00 0.56 0.00 0.00 36.38 34.06 1zi4 s VAL 210 CO -0.03 -0.00 0.81 -1.81 -0.31 0.00 0.00 175.10 173.76 1zi4 s ASP 211 N -3.30 6.80 0.12 4.85 -0.00 -1.10 -4.43 116.67 119.61 1zi4 s ASP 211 Ca 0.38 1.41 0.09 0.00 -0.00 0.00 0.00 52.55 54.43 1zi4 s ASP 211 Cb 0.08 -2.43 -0.17 0.00 -0.00 0.00 0.00 42.92 40.40 1zi4 s ASP 211 CO 0.13 -0.28 1.20 1.62 -0.00 0.00 0.00 175.17 177.84 1zi4 h VAL 212 N 1.85 1.44 -0.06 -1.27 3.04 -1.95 -3.38 116.25 115.92 1zi4 h VAL 212 Ca -0.48 -3.11 -0.68 0.00 -1.01 0.00 0.00 66.70 61.42 1zi4 h VAL 212 Cb 1.18 2.70 0.01 0.00 -2.01 0.00 0.00 31.29 33.17 1zi4 h VAL 212 CO 0.64 0.82 3.69 -0.90 -1.01 0.00 0.00 177.57 180.81 1zi4 n ASP 213 N -3.27 8.08 -4.06 3.17 5.75 -1.26 -4.65 116.55 120.31 1zi4 n ASP 213 Ca -0.02 -2.64 -0.10 0.00 -0.01 0.00 0.00 54.79 52.02 1zi4 n ASP 213 Cb 0.92 -1.56 -0.07 0.00 -1.03 0.00 0.00 41.12 39.38 1zi4 n ASP 213 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 1zi4 s MET 214 N 2.14 1.43 -0.03 0.11 -1.94 -1.26 -2.87 119.30 116.88 1zi4 s MET 214 Ca 0.66 -1.39 -0.08 0.00 -1.71 0.00 0.00 55.69 53.17 1zi4 s MET 214 Cb 0.17 0.40 0.01 0.00 2.01 0.00 0.00 34.83 37.43 1zi4 s MET 214 CO -0.07 -0.56 0.19 -1.83 -0.01 0.00 0.00 175.02 172.75 1zi4 s GLU 215 N -4.06 0.41 0.01 2.03 -1.05 -0.38 -4.09 118.70 111.58 1zi4 s GLU 215 Ca 0.28 -0.10 -0.22 0.00 -0.15 0.00 0.00 54.97 54.78 1zi4 s GLU 215 Cb 0.02 0.18 -0.05 0.00 -0.44 0.00 0.00 34.13 33.84 1zi4 s GLU 215 CO 0.10 -0.09 0.66 -0.06 0.95 0.00 0.00 175.26 176.82 1zi4 s PHE 216 N -0.78 3.70 0.00 4.83 0.40 -1.26 -1.15 117.98 123.71 1zi4 s PHE 216 Ca -0.09 1.30 0.00 0.00 -0.60 0.00 0.00 56.93 57.55 1zi4 s PHE 216 Cb -0.05 -2.69 0.00 0.00 0.51 0.00 0.00 43.02 40.79 1zi4 s PHE 216 CO 0.01 0.32 0.00 0.54 0.70 0.00 0.00 175.22 176.80 1zi4 n ARG 217 N 2.76 6.29 -3.88 0.44 1.74 0.99 -4.82 116.66 120.18 1zi4 n ARG 217 Ca -0.05 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.93 1zi4 n ARG 217 Cb 0.51 -0.54 0.00 0.00 -1.02 0.00 0.00 32.46 31.41 1zi4 n ARG 217 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1zi4 s ASP 218 N -1.08 0.17 0.09 0.55 3.68 -0.98 -4.89 116.67 114.19 1zi4 s ASP 218 Ca 0.00 -1.16 -0.35 0.00 2.13 0.00 0.00 52.55 53.17 1zi4 s ASP 218 Cb 0.00 0.79 -0.15 0.00 -1.45 0.00 0.00 42.92 42.11 1zi4 s ASP 218 CO 0.00 -1.56 1.51 1.57 0.13 0.00 0.00 175.17 176.82 1zi4 n HIS 219 N -0.53 1.95 -3.60 -5.34 -0.00 -1.26 -4.76 115.22 101.68 1zi4 n HIS 219 Ca -0.06 0.42 -0.29 0.00 -0.00 0.00 0.00 57.72 57.79 1zi4 n HIS 219 Cb 0.60 -2.46 -0.15 0.00 -0.00 0.00 0.00 29.99 27.98 1zi4 n HIS 219 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1zi4 s VAL 220 N 1.10 0.19 0.00 3.57 1.01 -0.66 -4.85 120.40 120.76 1zi4 s VAL 220 Ca 0.83 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.91 1zi4 s VAL 220 Cb -0.82 -1.15 0.00 0.00 0.00 0.00 0.00 36.38 34.42 1zi4 s VAL 220 CO 0.44 -0.69 0.00 0.61 0.00 0.00 0.00 175.10 175.46 1zi4 n GLY 221 N 5.14 6.42 0.02 4.51 0.00 -1.26 -1.02 105.19 119.00 1zi4 n GLY 221 Ca -0.05 -1.77 0.03 0.00 0.00 0.00 0.00 46.02 44.23 1zi4 n GLY 221 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1zi4 n VAL 222 N 0.00 1.61 0.32 1.61 0.24 -1.26 -2.31 118.33 118.53 1zi4 n VAL 222 Ca 0.00 0.46 0.21 0.00 -2.04 0.00 0.00 64.34 62.97 1zi4 n VAL 222 Cb 0.00 -1.40 1.09 0.00 -1.47 0.00 0.00 33.84 32.06 1zi4 n VAL 222 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 1zi4 h GLU 223 N 0.00 0.00 0.00 7.34 9.09 -1.95 -1.79 114.58 127.27 1zi4 h GLU 223 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1zi4 h GLU 223 Cb 0.07 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.17 1zi4 h GLU 223 CO 0.00 0.00 -0.83 -0.84 0.05 0.00 0.00 179.01 177.39 1zi4 h ILE 224 N 0.00 0.00 -3.21 -1.06 3.07 -1.88 -3.48 117.51 110.95 1zi4 h ILE 224 Ca 0.00 -0.78 -0.53 0.00 1.55 0.00 0.00 64.86 65.11 1zi4 h ILE 224 Cb 0.06 1.31 0.04 0.00 -0.27 0.00 0.00 36.82 37.97 1zi4 h ILE 224 CO 0.00 0.00 0.74 -0.76 -1.05 0.00 0.00 178.15 177.08 1zi4 s LEU 225 N -4.88 4.39 -0.00 0.16 1.43 -0.68 -4.87 118.68 114.23 1zi4 s LEU 225 Ca 0.03 2.51 -0.30 0.00 -1.03 0.00 0.00 54.13 55.34 1zi4 s LEU 225 Cb 0.11 -3.61 0.12 0.00 0.03 0.00 0.00 46.19 42.84 1zi4 s LEU 225 CO 0.76 -0.66 1.27 0.28 0.23 0.00 0.00 176.35 178.23 1zi4 s THR 226 N 0.44 0.00 0.26 5.49 -1.32 -1.26 -5.04 115.64 114.21 1zi4 s THR 226 Ca 0.61 -0.25 -0.02 0.00 -1.21 0.00 0.00 61.69 60.82 1zi4 s THR 226 Cb -0.40 -2.04 0.25 0.00 -1.51 0.00 0.00 72.50 68.80 1zi4 s THR 226 CO 0.37 0.00 1.84 -0.65 -2.21 0.00 0.00 174.62 173.97 1zi4 h PRO 227 N 2.00 0.93 -2.55 7.08 0.11 -1.93 -3.15 132.00 134.50 1zi4 h PRO 227 Ca -0.30 -0.06 -0.10 0.00 0.11 0.00 0.00 66.00 65.66 1zi4 h PRO 227 Cb 1.20 -0.21 -0.27 0.00 0.11 0.00 0.00 31.00 31.84 1zi4 h PRO 227 CO 0.28 0.62 -0.32 -1.17 -0.21 0.00 0.00 178.00 177.20 1zi4 s LEU 228 N -10.23 -0.42 0.04 2.35 2.96 -1.26 -0.63 118.68 111.49 1zi4 s LEU 228 Ca -0.12 0.97 0.02 0.00 -0.22 0.00 0.00 54.13 54.78 1zi4 s LEU 228 Cb 0.20 1.39 -0.02 0.00 0.50 0.00 0.00 46.19 48.26 1zi4 s LEU 228 CO 0.80 -0.22 -0.08 0.72 -1.32 0.00 0.00 176.35 176.26 1zi4 s PHE 229 N 2.05 0.66 0.30 5.38 -0.12 0.11 0.45 117.98 126.80 1zi4 s PHE 229 Ca -0.05 -0.46 0.07 0.00 -0.05 0.00 0.00 56.93 56.43 1zi4 s PHE 229 Cb -0.10 -0.40 -0.06 0.00 -0.63 0.00 0.00 43.02 41.83 1zi4 s PHE 229 CO -0.13 -0.07 -0.04 0.20 -0.05 0.00 0.00 175.22 175.12 1zi4 s GLY 230 N -1.44 1.93 -0.05 1.99 0.00 -1.16 -2.42 107.32 106.18 1zi4 s GLY 230 Ca -0.09 -1.96 0.06 0.00 0.00 0.00 0.00 44.72 42.73 1zi4 s GLY 230 CO 0.00 -1.87 -0.25 -1.59 0.00 0.00 0.00 173.10 169.39 1zi4 s THR 231 N -2.99 2.03 -0.09 0.90 2.01 -1.21 -0.61 115.64 115.68 1zi4 s THR 231 Ca 0.31 -1.06 -0.30 0.00 0.31 0.00 0.00 61.69 60.95 1zi4 s THR 231 Cb 0.05 -1.72 -0.04 0.00 0.01 0.00 0.00 72.50 70.80 1zi4 s THR 231 CO 0.13 0.57 1.50 -0.76 -0.69 0.00 0.00 174.62 175.37 1zi4 s LEU 232 N -0.21 4.27 0.13 4.42 1.43 -0.33 -0.49 118.68 127.90 1zi4 s LEU 232 Ca -0.02 2.04 -0.32 0.00 -1.03 0.00 0.00 54.13 54.79 1zi4 s LEU 232 Cb -0.13 -3.54 -0.12 0.00 0.03 0.00 0.00 46.19 42.43 1zi4 s LEU 232 CO 0.03 -0.85 1.75 1.57 0.23 0.00 0.00 176.35 179.08 1zi4 n HIS 233 N 6.82 2.53 0.26 0.29 -0.00 -0.47 -4.11 115.22 120.54 1zi4 n HIS 233 Ca 0.16 0.01 0.18 0.00 -0.00 0.00 0.00 57.72 58.07 1zi4 n HIS 233 Cb 0.44 -2.66 0.91 0.00 -0.00 0.00 0.00 29.99 28.67 1zi4 n HIS 233 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1zi4 h PRO 234 N 7.58 0.00 -0.51 1.57 0.13 -1.90 -2.28 132.00 136.59 1zi4 h PRO 234 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1zi4 h PRO 234 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1zi4 h PRO 234 CO 0.93 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.11 1zi4 n GLY 235 N -1.30 2.04 0.00 1.56 0.00 -1.26 -4.50 105.19 101.73 1zi4 n GLY 235 Ca -0.00 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.29 1zi4 n GLY 235 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zi4 n PHE 236 N 1.49 0.00 0.21 1.61 3.72 -0.89 -4.86 117.46 118.73 1zi4 n PHE 236 Ca 0.21 0.00 0.17 0.00 -0.05 0.00 0.00 57.45 57.78 1zi4 n PHE 236 Cb 0.60 0.00 0.83 0.00 -0.94 0.00 0.00 39.48 39.97 1zi4 n PHE 236 CO 0.00 0.00 0.00 0.10 -0.05 0.00 0.00 176.76 176.81 1zi4 h TYR 237 N 0.00 0.00 -0.42 1.38 -0.00 -1.70 -0.81 116.97 115.42 1zi4 h TYR 237 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1zi4 h TYR 237 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.12 1zi4 h TYR 237 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.57 1zi4 n GLY 238 N -1.40 3.29 3.95 0.10 0.00 -1.26 -5.01 105.19 104.87 1zi4 n GLY 238 Ca 0.02 -0.83 -0.23 0.00 0.00 0.00 0.00 46.02 44.97 1zi4 n GLY 238 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zi4 s SER 239 N -1.32 6.33 0.45 1.61 0.01 -0.31 -5.09 113.70 115.38 1zi4 s SER 239 Ca 0.42 0.23 -0.17 0.00 1.31 0.00 0.00 55.95 57.73 1zi4 s SER 239 Cb 0.30 -1.93 -0.09 0.00 0.21 0.00 0.00 66.02 64.50 1zi4 s SER 239 CO 0.15 -0.11 0.93 -0.44 0.41 0.00 0.00 173.24 174.18 1zi4 s SER 240 N -3.78 6.74 0.49 2.44 0.01 -1.26 -4.93 113.70 113.41 1zi4 s SER 240 Ca 0.36 1.54 0.22 0.00 1.31 0.00 0.00 55.95 59.39 1zi4 s SER 240 Cb -0.10 -2.49 1.28 0.00 0.21 0.00 0.00 66.02 64.93 1zi4 s SER 240 CO 0.31 -0.45 1.96 0.08 0.41 0.00 0.00 173.24 175.55 1zi4 h ARG 241 N 1.45 0.14 -0.67 12.44 0.11 -1.91 0.06 114.38 126.00 1zi4 h ARG 241 Ca -0.48 -0.01 0.07 0.00 0.10 0.00 0.00 59.98 59.67 1zi4 h ARG 241 Cb 1.18 -0.03 -0.04 0.00 1.11 0.00 0.00 29.97 32.19 1zi4 h ARG 241 CO 0.62 0.09 0.44 0.93 0.10 0.00 0.00 179.97 182.15 1zi4 h GLU 242 N 0.15 0.62 0.00 0.08 5.08 -1.92 -1.79 114.58 116.79 1zi4 h GLU 242 Ca 0.31 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1zi4 h GLU 242 Cb 1.01 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.12 1zi4 h GLU 242 CO -0.04 0.41 -0.38 0.00 -1.00 0.00 0.00 179.01 178.00 1zi4 n ALA 243 N -2.47 2.75 -1.73 3.43 0.00 -0.00 -4.90 120.51 117.58 1zi4 n ALA 243 Ca 0.10 -0.18 -0.42 0.00 0.00 0.00 0.00 53.44 52.94 1zi4 n ALA 243 Cb 0.27 -1.28 -0.01 0.00 0.00 0.00 0.00 19.45 18.42 1zi4 n ALA 243 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1zi4 n PHE 244 N -2.05 2.69 -1.19 0.00 0.99 -0.68 -4.86 117.46 112.36 1zi4 n PHE 244 Ca 0.04 0.36 -0.18 0.00 -0.00 0.00 0.00 57.45 57.67 1zi4 n PHE 244 Cb 0.42 -2.54 -0.13 0.00 -1.00 0.00 0.00 39.48 36.23 1zi4 n PHE 244 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 1zi4 n THR 245 N 1.58 3.17 -1.16 4.37 -2.24 -1.26 -4.93 114.28 113.81 1zi4 n THR 245 Ca 0.07 -2.08 -0.29 0.00 -2.27 0.00 0.00 64.05 59.49 1zi4 n THR 245 Cb 0.36 -1.88 0.18 0.00 -2.10 0.00 0.00 70.33 66.90 1zi4 n THR 245 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1zi4 s TYR 246 N 0.06 2.07 -0.01 4.78 4.12 -1.26 -4.77 117.35 122.35 1zi4 s TYR 246 Ca 0.64 0.97 -0.30 0.00 0.02 0.00 0.00 57.07 58.40 1zi4 s TYR 246 Cb 0.34 -3.27 -0.04 0.00 -1.52 0.00 0.00 41.96 37.47 1zi4 s TYR 246 CO -0.08 -2.95 1.11 -2.00 0.02 0.00 0.00 175.55 171.65 1zi4 s GLU 247 N -4.97 4.45 0.00 -0.62 2.56 -1.26 -4.91 118.70 113.95 1zi4 s GLU 247 Ca 0.66 1.59 0.15 0.00 0.00 0.00 0.00 54.97 57.37 1zi4 s GLU 247 Cb -0.19 -3.46 0.10 0.00 2.00 0.00 0.00 34.13 32.58 1zi4 s GLU 247 CO 0.58 -0.25 0.94 0.54 -0.56 0.00 0.00 175.26 176.50 1zi4 n ARG 248 N 4.38 1.21 -3.07 4.30 5.12 -1.26 -1.45 116.66 125.88 1zi4 n ARG 248 Ca 0.09 -1.27 -0.41 0.00 -1.93 0.00 0.00 57.85 54.33 1zi4 n ARG 248 Cb 0.48 -1.27 -0.06 0.00 -1.16 0.00 0.00 32.46 30.45 1zi4 n ARG 248 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1zi4 s ARG 249 N -1.34 4.06 0.61 5.56 0.52 -1.26 -4.87 118.95 122.24 1zi4 s ARG 249 Ca 0.16 0.54 0.34 0.00 -0.52 0.00 0.00 55.73 56.25 1zi4 s ARG 249 Cb 0.12 -3.67 1.83 0.00 0.52 0.00 0.00 34.95 33.75 1zi4 s ARG 249 CO 0.22 -0.48 2.02 -1.35 0.02 0.00 0.00 175.30 175.73 1zi4 h PRO 250 N 7.95 0.00 0.00 3.54 0.11 -1.97 -0.58 132.00 141.05 1zi4 h PRO 250 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1zi4 h PRO 250 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1zi4 h PRO 250 CO 0.80 0.00 0.00 1.96 -0.21 0.00 0.00 178.00 180.55 1zi4 h GLN 251 N 0.00 0.00 -6.12 1.05 7.50 -2.01 -3.44 115.11 112.08 1zi4 h GLN 251 Ca 0.00 0.00 -0.59 0.00 0.50 0.00 0.00 58.65 58.56 1zi4 h GLN 251 Cb 0.36 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 27.85 1zi4 h GLN 251 CO 0.00 0.00 -0.24 0.45 -1.50 0.00 0.00 178.83 177.54 1zi4 s SER 252 N -5.06 6.65 0.50 1.46 0.15 -0.23 -4.96 113.70 112.22 1zi4 s SER 252 Ca 0.04 0.81 0.32 0.00 0.70 0.00 0.00 55.95 57.82 1zi4 s SER 252 Cb 0.09 -2.18 1.37 0.00 -1.71 0.00 0.00 66.02 63.59 1zi4 s SER 252 CO 0.51 0.17 1.96 1.56 1.20 0.00 0.00 173.24 178.63 1zi4 h GLN 253 N 3.69 0.00 -0.17 5.44 1.08 -1.86 -2.24 115.11 121.04 1zi4 h GLN 253 Ca -0.49 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.71 1zi4 h GLN 253 Cb 1.19 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.62 1zi4 h GLN 253 CO 0.66 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 178.54 1zi4 n ALA 254 N -2.02 2.51 -1.66 3.87 0.00 -1.26 -4.96 120.51 116.98 1zi4 n ALA 254 Ca 0.01 -0.57 -0.46 0.00 0.00 0.00 0.00 53.44 52.42 1zi4 n ALA 254 Cb 0.27 -1.07 -0.04 0.00 0.00 0.00 0.00 19.45 18.61 1zi4 n ALA 254 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1zi4 n TYR 255 N 0.44 2.15 -3.64 0.00 9.36 -0.85 -4.22 117.16 120.40 1zi4 n TYR 255 Ca 0.17 0.37 -0.24 0.00 3.32 0.00 0.00 57.90 61.51 1zi4 n TYR 255 Cb 0.36 -2.49 -0.17 0.00 -0.63 0.00 0.00 39.34 36.41 1zi4 n TYR 255 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1zi4 s ILE 256 N 0.51 -0.02 0.93 2.97 1.01 -0.53 -4.99 121.20 121.08 1zi4 s ILE 256 Ca 0.75 -0.03 -0.11 0.00 0.00 0.00 0.00 60.65 61.27 1zi4 s ILE 256 Cb -0.70 -0.50 0.15 0.00 0.01 0.00 0.00 42.46 41.43 1zi4 s ILE 256 CO 0.43 -0.13 1.12 -2.16 0.00 0.00 0.00 174.94 174.20 1zi4 s PRO 257 N 2.11 0.90 0.59 2.79 0.04 -1.26 -4.66 135.00 135.51 1zi4 s PRO 257 Ca 0.03 1.37 0.30 0.00 0.04 0.00 0.00 61.00 62.74 1zi4 s PRO 257 Cb -0.15 -1.73 1.82 0.00 0.04 0.00 0.00 34.50 34.48 1zi4 s PRO 257 CO -0.07 -2.66 2.24 0.87 0.04 0.00 0.00 177.00 177.42 1zi4 h LYS 258 N -1.88 0.00 -0.63 4.56 1.79 -1.96 -2.22 116.57 116.22 1zi4 h LYS 258 Ca -0.46 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.01 1zi4 h LYS 258 Cb 1.27 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.92 1zi4 h LYS 258 CO 0.44 0.00 0.00 -0.40 -1.08 0.00 0.00 179.45 178.41 1zi4 n ASP 259 N -3.82 3.96 -4.36 0.86 5.75 -1.26 -4.33 116.55 113.35 1zi4 n ASP 259 Ca -0.02 -2.32 -0.21 0.00 -0.01 0.00 0.00 54.79 52.24 1zi4 n ASP 259 Cb 0.12 -0.51 -0.11 0.00 -1.03 0.00 0.00 41.12 39.59 1zi4 n ASP 259 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1zi4 s GLU 260 N -1.70 1.35 0.00 0.11 2.02 -0.84 -5.11 118.70 114.54 1zi4 s GLU 260 Ca 0.43 -1.54 0.00 0.00 0.02 0.00 0.00 54.97 53.88 1zi4 s GLU 260 Cb 0.27 -1.30 0.00 0.00 0.10 0.00 0.00 34.13 33.20 1zi4 s GLU 260 CO 0.22 0.24 0.00 0.41 0.02 0.00 0.00 175.26 176.15 1zi4 n GLY 261 N -0.12 3.80 0.10 -1.39 0.00 -1.26 -4.80 105.19 101.51 1zi4 n GLY 261 Ca -0.10 -1.39 -0.12 0.00 0.00 0.00 0.00 46.02 44.41 1zi4 n GLY 261 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zi4 n ASP 262 N 0.00 1.92 -3.69 1.61 8.00 -1.26 -4.92 116.55 118.21 1zi4 n ASP 262 Ca 0.00 0.38 -0.16 0.00 0.71 0.00 0.00 54.79 55.72 1zi4 n ASP 262 Cb 0.00 -0.78 -0.08 0.00 -0.02 0.00 0.00 41.12 40.24 1zi4 n ASP 262 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1zi4 s PHE 263 N -2.74 1.41 -0.33 1.24 0.40 -1.26 -4.95 117.98 111.75 1zi4 s PHE 263 Ca -0.29 -1.49 -0.04 0.00 -0.60 0.00 0.00 56.93 54.51 1zi4 s PHE 263 Cb 0.06 -0.56 0.05 0.00 0.51 0.00 0.00 43.02 43.08 1zi4 s PHE 263 CO 0.42 -0.81 0.08 -0.47 0.70 0.00 0.00 175.22 175.13 1zi4 s TYR 264 N -3.70 3.29 0.30 0.36 6.14 -1.26 -5.05 117.35 117.43 1zi4 s TYR 264 Ca 0.38 -1.70 -0.10 0.00 0.64 0.00 0.00 57.07 56.29 1zi4 s TYR 264 Cb 0.04 -2.34 -0.07 0.00 0.42 0.00 0.00 41.96 40.01 1zi4 s TYR 264 CO 0.20 -0.79 0.63 0.71 0.64 0.00 0.00 175.55 176.95 1zi4 s TYR 265 N 1.32 3.43 0.19 4.97 1.51 -1.26 -1.37 117.35 126.15 1zi4 s TYR 265 Ca -0.02 0.93 -0.27 0.00 -1.01 0.00 0.00 57.07 56.70 1zi4 s TYR 265 Cb -0.20 -2.32 -0.08 0.00 -0.11 0.00 0.00 41.96 39.24 1zi4 s TYR 265 CO 0.01 0.13 0.85 -0.51 -1.11 0.00 0.00 175.55 174.91 1zi4 s LEU 266 N -3.22 4.61 0.39 -1.29 1.43 0.36 -4.72 118.68 116.24 1zi4 s LEU 266 Ca 0.49 1.77 0.24 0.00 -1.03 0.00 0.00 54.13 55.60 1zi4 s LEU 266 Cb -0.11 -3.43 0.48 0.00 0.03 0.00 0.00 46.19 43.17 1zi4 s LEU 266 CO 0.24 0.18 1.66 1.23 0.23 0.00 0.00 176.35 179.89 1zi4 h GLY 267 N 4.30 0.00 0.09 -3.19 0.00 -1.91 -3.32 103.07 99.05 1zi4 h GLY 267 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1zi4 h GLY 267 CO 0.67 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.82 1zi4 n GLY 268 N 1.11 -0.48 3.13 4.60 0.00 -1.26 -4.68 105.19 107.60 1zi4 n GLY 268 Ca 0.04 -0.27 0.02 0.00 0.00 0.00 0.00 46.02 45.82 1zi4 n GLY 268 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zi4 s PHE 269 N -1.94 -1.76 0.22 1.61 5.99 -1.24 -2.71 117.98 118.15 1zi4 s PHE 269 Ca 0.34 0.93 -0.12 0.00 0.00 0.00 0.00 56.93 58.08 1zi4 s PHE 269 Cb 0.17 0.26 -0.00 0.00 0.00 0.00 0.00 43.02 43.45 1zi4 s PHE 269 CO 0.27 -1.09 0.42 -0.59 -0.00 0.00 0.00 175.22 174.23 1zi4 s PHE 270 N 2.71 0.37 -1.60 10.12 -0.12 -0.98 -3.32 117.98 125.16 1zi4 s PHE 270 Ca 0.10 -0.72 0.00 0.00 -0.05 0.00 0.00 56.93 56.27 1zi4 s PHE 270 Cb -0.10 0.11 0.00 0.00 -0.63 0.00 0.00 43.02 42.40 1zi4 s PHE 270 CO -0.25 -0.90 0.00 0.41 -0.05 0.00 0.00 175.22 174.43 1zi4 n GLY 271 N -0.33 -0.86 0.00 1.99 0.00 -1.02 -0.61 105.19 104.36 1zi4 n GLY 271 Ca -0.04 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.15 1zi4 n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zi4 n GLY 272 N 0.00 0.20 3.73 -0.02 0.00 -0.43 -0.71 105.19 107.96 1zi4 n GLY 272 Ca 0.00 -1.45 -0.32 0.00 0.00 0.00 0.00 46.02 44.25 1zi4 n GLY 272 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zi4 s SER 273 N -4.00 4.16 0.20 1.61 1.04 0.20 -0.32 113.70 116.60 1zi4 s SER 273 Ca 0.00 2.11 -0.10 0.00 0.48 0.00 0.00 55.95 58.44 1zi4 s SER 273 Cb 0.00 -2.56 0.22 0.00 0.10 0.00 0.00 66.02 63.78 1zi4 s SER 273 CO 0.00 -2.27 1.79 0.58 0.98 0.00 0.00 173.24 174.31 1zi4 h VAL 274 N -0.80 0.92 -0.14 5.02 2.07 -1.86 -0.82 116.25 120.64 1zi4 h VAL 274 Ca -0.45 -0.20 0.03 0.00 0.82 0.00 0.00 66.70 66.90 1zi4 h VAL 274 Cb 1.26 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 1zi4 h VAL 274 CO 0.49 0.10 -0.05 -0.61 0.02 0.00 0.00 177.57 177.53 1zi4 h GLN 275 N 0.57 -0.02 -0.32 1.57 4.15 -1.90 -0.12 115.11 119.03 1zi4 h GLN 275 Ca 0.28 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.61 1zi4 h GLN 275 Cb 0.21 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.89 1zi4 h GLN 275 CO -0.20 -0.01 -0.18 0.93 -1.93 0.00 0.00 178.83 177.43 1zi4 h GLU 276 N -0.02 0.59 -0.38 1.69 4.39 -1.72 -1.22 114.58 117.92 1zi4 h GLU 276 Ca 0.07 -0.21 -0.15 0.00 0.34 0.00 0.00 59.36 59.42 1zi4 h GLU 276 Cb 0.13 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 1zi4 h GLU 276 CO -0.16 0.75 -0.35 0.28 -1.16 0.00 0.00 179.01 178.37 1zi4 h VAL 277 N 0.53 1.28 -0.26 3.13 2.07 -0.88 -1.62 116.25 120.51 1zi4 h VAL 277 Ca 0.09 -1.52 -0.12 0.00 0.82 0.00 0.00 66.70 65.97 1zi4 h VAL 277 Cb 0.62 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 1zi4 h VAL 277 CO 0.04 0.50 -0.33 1.56 0.02 0.00 0.00 177.57 179.37 1zi4 h GLN 278 N 0.72 0.55 -0.57 1.57 4.20 -0.82 -0.96 115.11 119.80 1zi4 h GLN 278 Ca 0.07 -0.25 -0.06 0.00 0.06 0.00 0.00 58.65 58.47 1zi4 h GLN 278 Cb 0.92 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.66 1zi4 h GLN 278 CO 0.08 0.81 0.13 0.00 -0.67 0.00 0.00 178.83 179.18 1zi4 h ARG 279 N 0.47 0.93 -0.23 1.46 3.08 -1.04 0.26 114.38 119.29 1zi4 h ARG 279 Ca 0.05 -0.23 -0.03 0.00 0.07 0.00 0.00 59.98 59.85 1zi4 h ARG 279 Cb 0.80 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.72 1zi4 h ARG 279 CO 0.07 0.87 0.04 1.25 -1.07 0.00 0.00 179.97 181.12 1zi4 h LEU 280 N 0.83 0.37 -0.81 3.04 6.46 -1.09 -1.19 115.31 122.92 1zi4 h LEU 280 Ca 0.18 -0.25 -0.04 0.00 -0.12 0.00 0.00 57.88 57.64 1zi4 h LEU 280 Cb 0.37 -0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 40.16 1zi4 h LEU 280 CO 0.00 0.53 0.34 0.74 -0.62 0.00 0.00 178.44 179.43 1zi4 h THR 281 N 0.19 1.26 -0.44 1.05 2.02 -1.04 -0.26 112.91 115.70 1zi4 h THR 281 Ca 0.07 -0.80 -0.03 0.00 0.77 0.00 0.00 66.41 66.42 1zi4 h THR 281 Cb 0.31 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 1zi4 h THR 281 CO 0.00 0.33 0.17 -0.09 0.37 0.00 0.00 175.52 176.31 1zi4 h ARG 282 N 1.17 0.66 -0.55 6.66 2.43 -0.83 -1.07 114.38 122.86 1zi4 h ARG 282 Ca 0.27 -0.12 -0.08 0.00 -0.81 0.00 0.00 59.98 59.24 1zi4 h ARG 282 Cb 0.19 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 1zi4 h ARG 282 CO -0.03 0.61 0.04 0.00 -1.51 0.00 0.00 179.97 179.08 1zi4 h ALA 283 N 1.02 0.73 -0.48 2.80 0.00 -0.82 -2.05 119.26 120.46 1zi4 h ALA 283 Ca 0.15 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 1zi4 h ALA 283 Cb 0.20 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1zi4 h ALA 283 CO -0.01 0.53 -0.16 0.00 0.00 0.00 0.00 179.25 179.61 1zi4 h HIS 285 N 0.81 1.00 -0.62 0.00 -0.00 -1.11 0.54 115.15 115.77 1zi4 h HIS 285 Ca 0.12 -0.09 -0.08 0.00 -0.00 0.00 0.00 60.37 60.32 1zi4 h HIS 285 Cb 0.73 -0.29 -0.02 0.00 -0.00 0.00 0.00 27.41 27.82 1zi4 h HIS 285 CO 0.05 0.80 0.05 1.96 -0.00 0.00 0.00 177.93 180.79 1zi4 h GLN 286 N 0.91 1.04 -0.47 2.45 4.20 -1.26 -1.53 115.11 120.45 1zi4 h GLN 286 Ca 0.21 -0.29 -0.08 0.00 0.06 0.00 0.00 58.65 58.54 1zi4 h GLN 286 Cb 0.24 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 1zi4 h GLN 286 CO -0.01 0.98 -0.03 0.00 -0.67 0.00 0.00 178.83 179.10 1zi4 h ALA 287 N 1.08 0.64 -0.13 3.87 0.00 -0.86 -2.22 119.26 121.64 1zi4 h ALA 287 Ca 0.18 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1zi4 h ALA 287 Cb 0.48 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1zi4 h ALA 287 CO 0.02 0.47 -0.23 0.52 0.00 0.00 0.00 179.25 180.03 1zi4 h MET 288 N 0.71 0.22 -0.40 0.00 2.86 -0.71 -1.77 114.93 115.84 1zi4 h MET 288 Ca 0.13 -0.07 -0.13 0.00 -2.06 0.00 0.00 59.70 57.58 1zi4 h MET 288 Cb 0.55 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 1zi4 h MET 288 CO 0.03 0.45 -0.24 0.52 1.06 0.00 0.00 176.91 178.73 1zi4 h MET 289 N 0.20 0.87 -0.60 1.72 2.07 -1.04 0.49 114.93 118.65 1zi4 h MET 289 Ca 0.03 -0.40 -0.03 0.00 -2.07 0.00 0.00 59.70 57.23 1zi4 h MET 289 Cb 0.53 -0.02 -0.03 0.00 -1.87 0.00 0.00 31.60 30.22 1zi4 h MET 289 CO 0.04 1.05 0.25 0.28 1.07 0.00 0.00 176.91 179.60 1zi4 h VAL 290 N 0.69 1.23 -0.56 -2.22 2.07 -1.07 -0.50 116.25 115.88 1zi4 h VAL 290 Ca 0.08 -0.69 -0.05 0.00 0.82 0.00 0.00 66.70 66.87 1zi4 h VAL 290 Cb 0.81 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 1zi4 h VAL 290 CO 0.07 0.27 0.17 0.44 0.02 0.00 0.00 177.57 178.53 1zi4 h ASP 291 N 0.84 0.82 -0.30 0.57 5.19 -1.19 -1.68 116.42 120.66 1zi4 h ASP 291 Ca 0.20 -0.21 0.05 0.00 -0.62 0.00 0.00 57.03 56.45 1zi4 h ASP 291 Cb 0.18 -0.22 -0.04 0.00 0.18 0.00 0.00 39.33 39.43 1zi4 h ASP 291 CO -0.02 0.82 0.03 -0.61 -3.12 0.00 0.00 179.24 176.34 1zi4 h GLN 292 N 0.78 0.12 0.00 3.56 5.75 -0.42 -0.22 115.11 124.69 1zi4 h GLN 292 Ca 0.18 -0.01 -0.05 0.00 -0.15 0.00 0.00 58.65 58.62 1zi4 h GLN 292 Cb 0.30 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.81 1zi4 h GLN 292 CO -0.00 0.08 -0.24 0.00 -2.65 0.00 0.00 178.83 176.01 1zi4 h ALA 293 N 1.24 1.45 -0.19 3.38 0.00 -0.89 -1.50 119.26 122.75 1zi4 h ALA 293 Ca 0.14 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1zi4 h ALA 293 Cb 0.17 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1zi4 h ALA 293 CO -0.22 0.30 0.00 0.09 0.00 0.00 0.00 179.25 179.43 1zi4 n ASN 294 N -4.04 1.55 -2.94 0.00 5.03 -0.58 -4.93 115.26 109.36 1zi4 n ASN 294 Ca -0.02 -1.76 -0.19 0.00 0.87 0.00 0.00 54.58 53.48 1zi4 n ASN 294 Cb 0.31 -0.12 0.06 0.00 -1.02 0.00 0.00 39.78 39.01 1zi4 n ASN 294 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1zi4 n GLY 295 N 1.07 -0.24 2.98 7.41 0.00 -0.53 -5.03 105.19 110.86 1zi4 n GLY 295 Ca 0.15 0.06 -0.13 0.00 0.00 0.00 0.00 46.02 46.10 1zi4 n GLY 295 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1zi4 s ILE 296 N -3.24 0.32 -0.12 -0.61 2.07 -0.21 -5.02 121.20 114.38 1zi4 s ILE 296 Ca 0.46 -0.62 0.00 0.00 -1.41 0.00 0.00 60.65 59.08 1zi4 s ILE 296 Cb -0.20 -0.36 0.02 0.00 0.13 0.00 0.00 42.46 42.06 1zi4 s ILE 296 CO 0.57 -0.20 -0.10 -0.70 -1.91 0.00 0.00 174.94 172.59 1zi4 s GLU 297 N -0.88 1.76 0.29 3.50 2.56 -1.26 -3.77 118.70 120.90 1zi4 s GLU 297 Ca -0.06 -0.36 -0.29 0.00 0.00 0.00 0.00 54.97 54.26 1zi4 s GLU 297 Cb -0.06 -1.72 -0.14 0.00 2.00 0.00 0.00 34.13 34.22 1zi4 s GLU 297 CO -0.00 -0.23 1.13 0.00 -0.56 0.00 0.00 175.26 175.60 1zi4 n ALA 298 N 4.78 0.22 -0.31 6.30 0.00 -1.26 -4.86 120.51 125.37 1zi4 n ALA 298 Ca -0.15 0.39 0.17 0.00 0.00 0.00 0.00 53.44 53.85 1zi4 n ALA 298 Cb 0.50 -2.10 0.35 0.00 0.00 0.00 0.00 19.45 18.20 1zi4 n ALA 298 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1zi4 h VAL 299 N 2.28 0.31 -0.25 0.00 3.04 -1.94 -0.85 116.25 118.85 1zi4 h VAL 299 Ca -0.42 -0.09 -0.18 0.00 -1.01 0.00 0.00 66.70 65.01 1zi4 h VAL 299 Cb 1.32 0.04 -0.13 0.00 -2.01 0.00 0.00 31.29 30.50 1zi4 h VAL 299 CO 0.63 0.05 -0.55 0.79 -1.01 0.00 0.00 177.57 177.48 1zi4 n TRP 300 N -5.16 0.89 0.00 3.17 7.02 -1.26 -5.06 117.44 117.03 1zi4 n TRP 300 Ca 0.25 -1.73 0.00 0.00 -1.02 0.00 0.00 57.50 55.00 1zi4 n TRP 300 Cb 0.78 -0.30 0.00 0.00 -2.42 0.00 0.00 31.31 29.37 1zi4 n TRP 300 CO 0.00 0.00 0.00 0.72 -2.02 0.00 0.00 177.69 176.39 1zi4 n HIS 301 N -1.00 0.00 -0.23 -5.99 8.25 -0.33 -1.76 115.22 114.16 1zi4 n HIS 301 Ca 0.28 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.77 1zi4 n HIS 301 Cb 0.79 0.00 0.15 0.00 1.12 0.00 0.00 29.99 32.05 1zi4 n HIS 301 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1zi4 h ASP 302 N 0.00 -0.03 -0.48 0.41 3.45 -1.98 -1.17 116.42 116.63 1zi4 h ASP 302 Ca 0.00 0.14 0.02 0.00 0.43 0.00 0.00 57.03 57.62 1zi4 h ASP 302 Cb 0.00 0.19 -0.03 0.00 -0.56 0.00 0.00 39.33 38.94 1zi4 h ASP 302 CO 0.00 -0.03 0.32 -0.08 -1.57 0.00 0.00 179.24 177.88 1zi4 h GLU 303 N 0.25 0.55 -0.44 3.56 4.81 -1.71 -0.17 114.58 121.43 1zi4 h GLU 303 Ca 0.37 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.45 1zi4 h GLU 303 Cb 0.60 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 1zi4 h GLU 303 CO -0.48 0.36 -0.19 0.77 -0.73 0.00 0.00 179.01 178.75 1zi4 h SER 304 N 0.57 0.92 -0.03 1.04 0.02 -1.11 -2.07 113.55 112.88 1zi4 h SER 304 Ca 0.19 -0.39 -0.17 0.00 -0.84 0.00 0.00 61.79 60.58 1zi4 h SER 304 Cb 0.05 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.34 1zi4 h SER 304 CO -0.05 1.11 -0.55 0.45 -1.14 0.00 0.00 176.83 176.65 1zi4 h HIS 305 N 0.73 0.77 -0.60 3.45 3.86 -1.19 -2.56 115.15 119.60 1zi4 h HIS 305 Ca 0.10 -0.27 0.02 0.00 -1.16 0.00 0.00 60.37 59.06 1zi4 h HIS 305 Cb 0.75 -0.15 -0.04 0.00 1.06 0.00 0.00 27.41 29.04 1zi4 h HIS 305 CO 0.05 1.02 0.38 1.25 0.86 0.00 0.00 177.93 181.50 1zi4 h LEU 306 N 0.47 0.64 -1.00 2.43 5.85 -0.96 -0.35 115.31 122.39 1zi4 h LEU 306 Ca 0.01 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 1zi4 h LEU 306 Cb 1.10 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.96 1zi4 h LEU 306 CO 0.11 0.45 0.13 0.78 -0.34 0.00 0.00 178.44 179.57 1zi4 h ASN 307 N 0.76 0.80 -0.41 1.25 2.35 -1.24 -0.84 115.58 118.26 1zi4 h ASN 307 Ca 0.23 -0.15 -0.08 0.00 -0.55 0.00 0.00 56.30 55.75 1zi4 h ASN 307 Cb -0.03 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.12 1zi4 h ASN 307 CO -0.08 0.79 -0.07 0.50 -1.65 0.00 0.00 177.43 176.92 1zi4 h LYS 308 N 0.83 0.78 -0.28 0.81 1.63 -1.01 -1.73 116.57 117.59 1zi4 h LYS 308 Ca 0.18 -0.28 -0.00 0.00 -0.85 0.00 0.00 60.65 59.70 1zi4 h LYS 308 Cb 0.30 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.87 1zi4 h LYS 308 CO -0.00 0.89 0.16 -0.92 -3.45 0.00 0.00 179.45 176.13 1zi4 h TYR 309 N 0.60 0.37 0.00 1.91 3.20 -0.68 -2.17 116.97 120.20 1zi4 h TYR 309 Ca 0.11 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.97 1zi4 h TYR 309 Cb 0.58 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.73 1zi4 h TYR 309 CO 0.05 0.30 0.00 -0.07 -1.64 0.00 0.00 178.16 176.79 1zi4 h LEU 310 N 0.34 0.00 -0.04 2.82 3.38 -1.13 0.27 115.31 120.95 1zi4 h LEU 310 Ca 0.10 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.87 1zi4 h LEU 310 Cb 0.04 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.80 1zi4 h LEU 310 CO -0.02 0.00 -0.76 0.25 0.09 0.00 0.00 178.44 178.00 1zi4 h LEU 311 N 0.00 0.74 0.00 1.67 5.85 -0.85 -3.28 115.31 119.44 1zi4 h LEU 311 Ca 0.00 -0.71 -0.05 0.00 0.84 0.00 0.00 57.88 57.96 1zi4 h LEU 311 Cb 0.53 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 1zi4 h LEU 311 CO 0.00 1.35 -0.52 0.03 -0.34 0.00 0.00 178.44 178.96 1zi4 h ARG 312 N 0.21 0.00 -3.35 1.25 2.47 -0.95 -3.40 114.38 110.60 1zi4 h ARG 312 Ca -0.08 0.00 -0.60 0.00 -1.26 0.00 0.00 59.98 58.03 1zi4 h ARG 312 Cb 1.43 0.00 -0.40 0.00 -1.65 0.00 0.00 29.97 29.35 1zi4 h ARG 312 CO 0.15 0.16 -0.74 -1.01 0.56 0.00 0.00 179.97 179.09 1zi4 s HIS 313 N -3.15 2.00 0.18 3.04 3.76 0.92 -5.10 115.29 116.94 1zi4 s HIS 313 Ca 0.03 -2.18 -0.32 0.00 -0.15 0.00 0.00 55.06 52.44 1zi4 s HIS 313 Cb 0.07 -1.89 -0.12 0.00 1.11 0.00 0.00 32.58 31.75 1zi4 s HIS 313 CO 0.73 -0.84 1.76 1.63 -0.85 0.00 0.00 174.74 177.18 1zi4 n LYS 314 N 4.14 2.77 -2.01 1.40 4.76 -1.24 -4.26 118.16 123.71 1zi4 n LYS 314 Ca 0.04 1.00 -0.37 0.00 -2.87 0.00 0.00 58.31 56.11 1zi4 n LYS 314 Cb 0.38 -2.86 0.02 0.00 -1.84 0.00 0.00 35.03 30.73 1zi4 n LYS 314 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1zi4 s PRO 315 N 1.69 3.27 0.00 1.97 0.04 -1.26 -4.91 135.00 135.80 1zi4 s PRO 315 Ca 0.78 1.95 0.29 0.00 0.04 0.00 0.00 61.00 64.05 1zi4 s PRO 315 Cb -0.50 -2.19 1.23 0.00 0.04 0.00 0.00 34.50 33.08 1zi4 s PRO 315 CO 0.34 -1.00 1.90 0.25 0.04 0.00 0.00 177.00 178.53 1zi4 n THR 316 N -1.06 0.00 -3.65 1.26 -2.24 0.17 -4.78 114.28 103.98 1zi4 n THR 316 Ca 0.11 -0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.73 1zi4 n THR 316 Cb 0.48 -0.39 -0.08 0.00 -2.10 0.00 0.00 70.33 68.23 1zi4 n THR 316 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1zi4 s LYS 317 N -2.86 0.79 -0.09 -0.78 1.02 -1.15 -4.04 119.74 112.63 1zi4 s LYS 317 Ca 0.18 0.30 0.03 0.00 0.02 0.00 0.00 55.97 56.50 1zi4 s LYS 317 Cb 0.19 0.37 0.01 0.00 -0.52 0.00 0.00 37.83 37.88 1zi4 s LYS 317 CO 0.53 -0.19 -0.19 0.08 -0.92 0.00 0.00 175.35 174.65 1zi4 s VAL 318 N -0.70 1.66 0.07 3.17 1.01 -0.38 -2.98 120.40 122.25 1zi4 s VAL 318 Ca -0.08 -0.79 -0.18 0.00 0.00 0.00 0.00 61.98 60.94 1zi4 s VAL 318 Cb -0.03 -1.46 -0.06 0.00 0.00 0.00 0.00 36.38 34.82 1zi4 s VAL 318 CO 0.05 0.47 0.53 -0.76 0.00 0.00 0.00 175.10 175.39 1zi4 s LEU 319 N 0.49 4.49 0.89 3.92 1.43 0.22 -0.81 118.68 129.31 1zi4 s LEU 319 Ca -0.17 1.17 -0.12 0.00 -1.03 0.00 0.00 54.13 53.98 1zi4 s LEU 319 Cb -0.17 -2.87 0.13 0.00 0.03 0.00 0.00 46.19 43.31 1zi4 s LEU 319 CO 0.07 0.27 1.14 -0.94 0.23 0.00 0.00 176.35 177.11 1zi4 s SER 320 N -1.18 3.69 0.00 2.29 1.04 -0.97 -1.18 113.70 117.39 1zi4 s SER 320 Ca 0.29 0.97 0.02 0.00 0.48 0.00 0.00 55.95 57.70 1zi4 s SER 320 Cb -0.18 -1.55 0.07 0.00 0.10 0.00 0.00 66.02 64.46 1zi4 s SER 320 CO 0.18 -2.44 1.02 -2.65 0.98 0.00 0.00 173.24 170.33 1zi4 n PRO 321 N -3.69 0.00 0.19 4.02 -0.02 -1.26 -1.50 135.00 132.75 1zi4 n PRO 321 Ca 0.07 0.44 0.11 0.00 -2.02 0.00 0.00 63.50 62.09 1zi4 n PRO 321 Cb 0.59 -1.50 0.65 0.00 -0.02 0.00 0.00 33.50 33.22 1zi4 n PRO 321 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1zi4 h GLU 322 N 0.00 0.01 -0.00 -0.52 5.08 -1.90 -2.43 114.58 114.82 1zi4 h GLU 322 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zi4 h GLU 322 Cb 0.02 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1zi4 h GLU 322 CO 0.00 0.01 -0.04 0.66 -1.00 0.00 0.00 179.01 178.64 1zi4 n TYR 323 N -4.50 0.00 -3.13 4.33 4.02 -0.56 -1.28 117.16 116.04 1zi4 n TYR 323 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 57.92 1zi4 n TYR 323 Cb 0.21 -0.34 -0.00 0.00 -0.02 0.00 0.00 39.34 39.18 1zi4 n TYR 323 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1zi4 s LEU 324 N -2.73 -1.29 0.29 7.72 0.20 -0.92 -4.24 118.68 117.71 1zi4 s LEU 324 Ca 0.23 -0.22 0.08 0.00 0.69 0.00 0.00 54.13 54.91 1zi4 s LEU 324 Cb 0.20 1.73 -0.06 0.00 -0.43 0.00 0.00 46.19 47.63 1zi4 s LEU 324 CO 0.50 -0.19 -0.09 0.86 -0.29 0.00 0.00 176.35 177.14 1zi4 s TRP 325 N 2.40 2.11 -0.35 5.38 -0.11 -0.30 -4.22 118.94 123.85 1zi4 s TRP 325 Ca 0.15 -0.59 -0.00 0.00 1.22 0.00 0.00 56.10 56.87 1zi4 s TRP 325 Cb -0.05 -1.16 0.12 0.00 -1.50 0.00 0.00 33.47 30.87 1zi4 s TRP 325 CO -0.18 0.42 0.17 0.34 -4.62 0.00 0.00 176.95 173.09 1zi4 s ASP 326 N -3.49 3.54 0.21 5.86 -1.08 -1.26 -1.92 116.67 118.53 1zi4 s ASP 326 Ca 0.30 -1.98 -0.08 0.00 -0.52 0.00 0.00 52.55 50.27 1zi4 s ASP 326 Cb 0.02 -0.67 0.15 0.00 -1.46 0.00 0.00 42.92 40.96 1zi4 s ASP 326 CO 0.13 -0.35 1.78 -0.61 0.52 0.00 0.00 175.17 176.64 1zi4 h GLN 327 N 7.50 1.17 -1.01 4.34 4.15 -1.91 0.24 115.11 129.59 1zi4 h GLN 327 Ca -0.06 -0.20 0.02 0.00 0.77 0.00 0.00 58.65 59.18 1zi4 h GLN 327 Cb 0.98 -0.19 -0.05 0.00 0.21 0.00 0.00 27.48 28.42 1zi4 h GLN 327 CO 0.41 0.94 0.67 0.37 -1.93 0.00 0.00 178.83 179.28 1zi4 h GLN 328 N 1.14 1.29 0.03 1.69 4.15 -1.95 0.60 115.11 122.05 1zi4 h GLN 328 Ca 0.27 -0.08 -0.30 0.00 0.77 0.00 0.00 58.65 59.31 1zi4 h GLN 328 Cb 0.19 -0.29 -0.04 0.00 0.21 0.00 0.00 27.48 27.55 1zi4 h GLN 328 CO -0.02 0.86 -1.70 1.25 -1.93 0.00 0.00 178.83 177.28 1zi4 h LEU 329 N 1.33 0.08 -0.89 -2.39 5.85 -1.95 -3.40 115.31 113.95 1zi4 h LEU 329 Ca 0.38 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1zi4 h LEU 329 Cb -0.10 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 40.91 1zi4 h LEU 329 CO -0.10 1.15 -0.03 0.18 -0.34 0.00 0.00 178.44 179.30 1zi4 n LEU 330 N -3.15 1.04 0.00 2.25 4.77 0.81 -5.10 117.00 117.63 1zi4 n LEU 330 Ca -0.18 -0.89 0.00 0.00 -0.03 0.00 0.00 56.01 54.91 1zi4 n LEU 330 Cb 1.04 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.13 1zi4 n LEU 330 CO 0.45 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 1zi4 n GLY 331 N 0.40 1.31 2.54 -0.72 0.00 0.21 -4.53 105.19 104.40 1zi4 n GLY 331 Ca 0.02 -0.71 -0.22 0.00 0.00 0.00 0.00 46.02 45.10 1zi4 n GLY 331 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1zi4 s TRP 332 N 0.00 0.35 0.74 1.61 -0.11 -1.26 -4.35 118.94 115.91 1zi4 s TRP 332 Ca 0.00 -1.58 -0.14 0.00 1.22 0.00 0.00 56.10 55.59 1zi4 s TRP 332 Cb 0.00 -0.65 0.04 0.00 -1.50 0.00 0.00 33.47 31.36 1zi4 s TRP 332 CO 0.00 -0.91 1.19 -2.14 -4.62 0.00 0.00 176.95 170.46 1zi4 s PRO 333 N 0.74 2.15 0.48 5.86 0.02 -1.26 -4.91 135.00 138.08 1zi4 s PRO 333 Ca 0.25 1.68 0.14 0.00 0.02 0.00 0.00 61.00 63.09 1zi4 s PRO 333 Cb -0.08 -1.84 1.14 0.00 0.02 0.00 0.00 34.50 33.73 1zi4 s PRO 333 CO -0.09 -1.81 2.10 0.00 -0.33 0.00 0.00 177.00 176.87 1zi4 h ALA 334 N -0.39 1.88 0.00 -1.55 0.00 -2.00 -1.48 119.26 115.72 1zi4 h ALA 334 Ca -0.47 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1zi4 h ALA 334 Cb 1.29 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1zi4 h ALA 334 CO 0.50 0.10 0.00 -0.24 0.00 0.00 0.00 179.25 179.60 1zi4 h VAL 335 N 0.11 0.00 -3.45 0.00 3.04 -1.99 -3.38 116.25 110.58 1zi4 h VAL 335 Ca 0.03 -0.13 -0.72 0.00 -1.01 0.00 0.00 66.70 64.87 1zi4 h VAL 335 Cb 0.05 0.86 -0.25 0.00 -2.01 0.00 0.00 31.29 29.94 1zi4 h VAL 335 CO -0.00 0.00 -0.44 -0.76 -1.01 0.00 0.00 177.57 175.36 1zi4 s LEU 336 N -5.11 5.17 0.38 3.16 1.43 -0.56 -4.92 118.68 118.24 1zi4 s LEU 336 Ca -0.01 -1.32 0.23 0.00 -1.03 0.00 0.00 54.13 52.01 1zi4 s LEU 336 Cb 0.09 -2.05 0.31 0.00 0.03 0.00 0.00 46.19 44.57 1zi4 s LEU 336 CO 0.34 -0.53 1.52 0.03 0.23 0.00 0.00 176.35 177.95 1zi4 h ARG 337 N 8.51 0.00 -3.23 1.70 3.08 -1.84 -3.45 114.38 119.16 1zi4 h ARG 337 Ca -0.25 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.66 1zi4 h ARG 337 Cb 1.10 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 30.93 1zi4 h ARG 337 CO 0.77 0.00 -0.39 0.15 -1.07 0.00 0.00 179.97 179.43 1zi4 s LYS 338 N -3.23 0.50 -0.32 0.04 1.02 -1.26 -5.11 119.74 111.39 1zi4 s LYS 338 Ca 0.06 -0.12 0.00 0.00 0.02 0.00 0.00 55.97 55.93 1zi4 s LYS 338 Cb 0.06 0.22 0.07 0.00 -0.52 0.00 0.00 37.83 37.67 1zi4 s LYS 338 CO 0.69 -0.12 0.02 -0.51 -0.92 0.00 0.00 175.35 174.50 1zi4 s LEU 339 N -0.96 4.18 -0.16 3.17 1.43 -1.26 -4.61 118.68 120.48 1zi4 s LEU 339 Ca -0.10 -1.60 -0.03 0.00 -1.03 0.00 0.00 54.13 51.37 1zi4 s LEU 339 Cb -0.05 -1.68 -0.23 0.00 0.03 0.00 0.00 46.19 44.26 1zi4 s LEU 339 CO 0.02 -0.31 0.19 0.54 0.23 0.00 0.00 176.35 177.02 1zi4 n ARG 340 N 4.50 0.72 -3.79 1.70 1.74 -0.41 -3.68 116.66 117.44 1zi4 n ARG 340 Ca -0.08 0.22 -0.20 0.00 -0.77 0.00 0.00 57.85 57.02 1zi4 n ARG 340 Cb 0.42 -1.65 -0.17 0.00 -1.02 0.00 0.00 32.46 30.04 1zi4 n ARG 340 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1zi4 s PHE 341 N -2.55 0.39 0.17 -1.55 5.99 -1.22 -0.01 117.98 119.20 1zi4 s PHE 341 Ca -0.25 0.01 0.03 0.00 0.00 0.00 0.00 56.93 56.72 1zi4 s PHE 341 Cb 0.07 -0.60 -0.05 0.00 0.00 0.00 0.00 43.02 42.45 1zi4 s PHE 341 CO 0.72 -0.23 -0.04 0.95 -0.00 0.00 0.00 175.22 176.62 1zi4 s THR 342 N 1.77 0.94 0.48 0.12 -4.23 -0.30 -1.15 115.64 113.26 1zi4 s THR 342 Ca 0.01 -2.02 -0.21 0.00 -1.18 0.00 0.00 61.69 58.29 1zi4 s THR 342 Cb -0.13 -2.05 -0.08 0.00 1.34 0.00 0.00 72.50 71.58 1zi4 s THR 342 CO -0.04 -0.56 1.05 0.00 -0.54 0.00 0.00 174.62 174.53 1zi4 s ALA 343 N -3.48 2.88 -0.39 3.99 0.00 -0.81 -1.25 121.76 122.70 1zi4 s ALA 343 Ca 0.22 0.64 -0.12 0.00 0.00 0.00 0.00 51.96 52.70 1zi4 s ALA 343 Cb 0.05 -3.27 0.03 0.00 0.00 0.00 0.00 23.12 19.93 1zi4 s ALA 343 CO 0.03 -0.34 0.23 0.08 0.00 0.00 0.00 175.76 175.76 1zi4 s VAL 344 N -1.92 4.72 -2.00 0.00 1.01 -1.14 -4.81 120.40 116.26 1zi4 s VAL 344 Ca 0.67 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.82 1zi4 s VAL 344 Cb -0.18 -3.65 0.06 0.00 0.00 0.00 0.00 36.38 32.61 1zi4 s VAL 344 CO 0.21 -0.27 0.61 -0.81 0.00 0.00 0.00 175.10 174.84