#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zi7 s SER 35 N 0.00 4.18 0.37 -1.43 1.04 -1.26 -4.74 113.70 111.86 1zi7 s SER 35 Ca 0.00 -1.61 -0.28 0.00 0.48 0.00 0.00 55.95 54.55 1zi7 s SER 35 Cb 0.00 -1.22 -0.10 0.00 0.10 0.00 0.00 66.02 64.79 1zi7 s SER 35 CO 0.00 -0.33 1.39 -2.16 0.98 0.00 0.00 173.24 173.12 1zi7 s PRO 36 N 1.31 4.16 -0.10 4.02 0.04 -1.26 -2.08 135.00 141.10 1zi7 s PRO 36 Ca 0.04 2.37 -0.08 0.00 0.04 0.00 0.00 61.00 63.37 1zi7 s PRO 36 Cb -0.18 -2.96 0.03 0.00 0.04 0.00 0.00 34.50 31.43 1zi7 s PRO 36 CO -0.12 -0.41 0.25 -1.50 0.04 0.00 0.00 177.00 175.26 1zi7 s ILE 37 N -1.15 -0.01 0.31 0.56 2.07 -0.69 -4.86 121.20 117.43 1zi7 s ILE 37 Ca 0.52 0.05 -0.27 0.00 -1.41 0.00 0.00 60.65 59.54 1zi7 s ILE 37 Cb -0.43 -0.37 -0.09 0.00 0.13 0.00 0.00 42.46 41.70 1zi7 s ILE 37 CO 0.57 0.02 1.03 -0.55 -1.91 0.00 0.00 174.94 174.10 1zi7 s SER 38 N 0.52 7.21 0.47 4.50 0.15 -1.26 -0.21 113.70 125.08 1zi7 s SER 38 Ca -0.03 2.07 0.32 0.00 0.70 0.00 0.00 55.95 59.01 1zi7 s SER 38 Cb -0.05 -2.60 1.65 0.00 -1.71 0.00 0.00 66.02 63.31 1zi7 s SER 38 CO -0.03 -0.17 1.98 -0.07 1.20 0.00 0.00 173.24 176.15 1zi7 h LEU 39 N 3.39 0.00 -1.14 3.45 3.38 -1.84 -1.12 115.31 121.42 1zi7 h LEU 39 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1zi7 h LEU 39 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1zi7 h LEU 39 CO 0.65 0.00 0.00 0.71 0.09 0.00 0.00 178.44 179.89 1zi7 h THR 40 N 0.00 0.00 0.00 0.22 1.35 -1.91 -2.20 112.91 110.37 1zi7 h THR 40 Ca 0.00 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 1zi7 h THR 40 Cb 0.12 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 67.47 1zi7 h THR 40 CO 0.00 0.00 -0.43 -0.33 -0.25 0.00 0.00 175.52 174.51 1zi7 h GLU 41 N 0.00 0.00 0.00 4.72 5.08 -1.59 -3.33 114.58 119.47 1zi7 h GLU 41 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zi7 h GLU 41 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1zi7 h GLU 41 CO 0.00 0.00 0.00 0.74 -1.00 0.00 0.00 179.01 178.75 1zi7 h PHE 42 N 0.00 0.00 -0.03 4.33 -1.00 -1.55 -2.41 116.94 116.29 1zi7 h PHE 42 Ca 0.00 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 1zi7 h PHE 42 Cb 0.89 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.45 1zi7 h PHE 42 CO 0.00 0.00 -0.02 0.77 -1.61 0.00 0.00 178.31 177.45 1zi7 h SER 43 N 0.00 0.03 0.55 2.17 0.02 -1.76 -1.25 113.55 113.32 1zi7 h SER 43 Ca 0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1zi7 h SER 43 Cb 0.20 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.73 1zi7 h SER 43 CO 0.00 0.06 0.00 0.06 -1.14 0.00 0.00 176.83 175.81 1zi7 h GLN 44 N 0.04 0.00 0.00 3.45 3.07 -1.72 -2.79 115.11 117.16 1zi7 h GLN 44 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.75 1zi7 h GLN 44 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.62 1zi7 h GLN 44 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 178.83 179.58 1zi7 n TYR 45 N -3.08 0.00 1.20 0.06 4.01 -0.47 -2.39 117.16 116.49 1zi7 n TYR 45 Ca -0.01 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.87 1zi7 n TYR 45 Cb 0.20 -0.28 0.59 0.00 -0.31 0.00 0.00 39.34 39.55 1zi7 n TYR 45 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1zi7 n TRP 46 N -1.28 0.00 -2.71 -0.72 7.02 -1.05 -4.43 117.44 114.28 1zi7 n TRP 46 Ca 0.06 0.00 -0.04 0.00 -1.02 0.00 0.00 57.50 56.50 1zi7 n TRP 46 Cb 0.09 -0.33 0.10 0.00 -2.42 0.00 0.00 31.31 28.75 1zi7 n TRP 46 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1zi7 n ALA 47 N -1.31 2.42 1.82 6.99 0.00 -1.01 -4.92 120.51 124.50 1zi7 n ALA 47 Ca 0.10 -1.68 0.01 0.00 0.00 0.00 0.00 53.44 51.87 1zi7 n ALA 47 Cb 0.30 -0.90 0.04 0.00 0.00 0.00 0.00 19.45 18.89 1zi7 n ALA 47 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1zi7 n GLU 48 N -0.90 0.91 -3.54 0.00 1.02 -1.25 -3.85 120.64 113.03 1zi7 n GLU 48 Ca -0.06 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.81 1zi7 n GLU 48 Cb 0.85 -1.02 -0.11 0.00 -0.02 0.00 0.00 31.44 31.14 1zi7 n GLU 48 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1zi7 s HIS 49 N -2.00 1.79 0.27 -0.32 3.76 -1.26 -1.13 115.29 116.40 1zi7 s HIS 49 Ca 0.02 -2.62 -0.07 0.00 -0.15 0.00 0.00 55.06 52.24 1zi7 s HIS 49 Cb 0.01 -1.42 0.47 0.00 1.11 0.00 0.00 32.58 32.74 1zi7 s HIS 49 CO 0.01 -0.75 1.58 -1.35 -0.85 0.00 0.00 174.74 173.39 1zi7 h PRO 50 N 5.56 0.01 -0.55 8.40 0.11 -1.93 -0.11 132.00 143.50 1zi7 h PRO 50 Ca 0.23 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.32 1zi7 h PRO 50 Cb 0.86 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.95 1zi7 h PRO 50 CO 0.47 0.01 0.24 1.05 -0.21 0.00 0.00 178.00 179.55 1zi7 h GLU 51 N 0.01 0.78 -0.01 1.05 9.09 -1.95 -2.25 114.58 121.30 1zi7 h GLU 51 Ca 0.46 -0.11 -0.14 0.00 0.05 0.00 0.00 59.36 59.62 1zi7 h GLU 51 Cb 0.77 -0.14 -0.02 0.00 -1.65 0.00 0.00 28.75 27.70 1zi7 h GLU 51 CO -0.90 0.62 -0.65 -0.07 0.05 0.00 0.00 179.01 178.06 1zi7 h LEU 52 N 0.77 0.05 -0.38 3.06 3.38 -1.46 -1.50 115.31 119.23 1zi7 h LEU 52 Ca 0.19 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 58.01 1zi7 h LEU 52 Cb 0.12 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1zi7 h LEU 52 CO -0.02 0.69 -0.22 0.15 0.09 0.00 0.00 178.44 179.13 1zi7 h PHE 53 N 0.03 0.94 0.00 1.13 3.57 -0.85 -3.30 116.94 118.46 1zi7 h PHE 53 Ca -0.01 -0.25 -0.02 0.00 3.53 0.00 0.00 57.97 61.23 1zi7 h PHE 53 Cb 1.16 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.68 1zi7 h PHE 53 CO 0.00 1.01 -1.07 1.28 -2.23 0.00 0.00 178.31 177.31 1zi7 n LEU 54 N -4.24 0.84 -0.35 0.59 4.77 -0.90 -4.50 117.00 113.22 1zi7 n LEU 54 Ca -0.02 0.33 0.05 0.00 -0.03 0.00 0.00 56.01 56.34 1zi7 n LEU 54 Cb 0.44 -0.04 0.12 0.00 -2.33 0.00 0.00 43.42 41.61 1zi7 n LEU 54 CO 0.45 -0.15 0.66 -0.08 -1.33 0.00 0.00 177.39 176.94 1zi7 h GLU 55 N 0.00 -0.00 -0.78 3.23 4.57 -1.35 0.10 114.58 120.36 1zi7 h GLU 55 Ca -0.02 0.00 0.22 0.00 -1.18 0.00 0.00 59.36 58.39 1zi7 h GLU 55 Cb 1.07 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.63 1zi7 h GLU 55 CO 0.01 -0.00 0.56 -1.35 -1.18 0.00 0.00 179.01 177.04 1zi7 h PRO 56 N -0.00 0.00 0.00 0.92 0.11 -1.80 0.24 132.00 131.47 1zi7 h PRO 56 Ca 0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.56 1zi7 h PRO 56 Cb 0.69 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.80 1zi7 h PRO 56 CO -0.99 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 177.46 1zi7 h SER 57 N 0.00 0.00 -0.17 -2.05 4.64 -1.10 -2.95 113.55 111.92 1zi7 h SER 57 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 1zi7 h SER 57 Cb 1.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.57 1zi7 h SER 57 CO -0.00 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.45 1zi7 n PHE 58 N -2.70 0.21 -3.65 4.77 3.72 0.07 -4.80 117.46 115.08 1zi7 n PHE 58 Ca 0.03 -0.10 -0.38 0.00 -0.05 0.00 0.00 57.45 56.95 1zi7 n PHE 58 Cb 0.40 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.82 1zi7 n PHE 58 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1zi7 s ILE 59 N -1.79 4.73 0.29 4.37 1.01 -1.12 -4.93 121.20 123.75 1zi7 s ILE 59 Ca 0.33 -0.28 0.03 0.00 0.00 0.00 0.00 60.65 60.73 1zi7 s ILE 59 Cb 0.18 -3.36 -0.01 0.00 0.01 0.00 0.00 42.46 39.28 1zi7 s ILE 59 CO 0.27 0.13 0.10 -0.46 0.00 0.00 0.00 174.94 174.98 1zi7 n ASN 60 N 5.00 1.16 0.26 3.58 0.23 -1.26 -4.95 115.26 119.27 1zi7 n ASN 60 Ca -0.14 -2.52 0.09 0.00 -0.53 0.00 0.00 54.58 51.48 1zi7 n ASN 60 Cb 0.50 0.72 0.66 0.00 -2.08 0.00 0.00 39.78 39.57 1zi7 n ASN 60 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1zi7 h ASP 61 N 1.13 0.00 -0.63 0.53 3.32 -1.97 -1.92 116.42 116.88 1zi7 h ASP 61 Ca -0.22 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.60 1zi7 h ASP 61 Cb 0.85 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.26 1zi7 h ASP 61 CO 0.35 0.06 0.22 0.47 -1.72 0.00 0.00 179.24 178.63 1zi7 n ASP 62 N -4.29 4.05 0.00 6.45 8.00 -1.26 -4.56 116.55 124.93 1zi7 n ASP 62 Ca -0.03 -3.37 0.00 0.00 0.71 0.00 0.00 54.79 52.10 1zi7 n ASP 62 Cb 0.14 -0.71 0.00 0.00 -0.02 0.00 0.00 41.12 40.53 1zi7 n ASP 62 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1zi7 n ASN 63 N -0.57 0.00 0.32 -2.24 6.94 -1.13 -4.99 115.26 113.59 1zi7 n ASN 63 Ca 0.40 -0.67 0.20 0.00 -0.02 0.00 0.00 54.58 54.48 1zi7 n ASN 63 Cb 1.29 0.00 1.04 0.00 -2.36 0.00 0.00 39.78 39.76 1zi7 n ASN 63 CO 0.00 0.00 0.00 0.10 -1.03 0.00 0.00 177.26 176.33 1zi7 h TYR 64 N 0.00 0.00 0.00 -2.53 -0.00 -1.59 -1.77 116.97 111.08 1zi7 h TYR 64 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 58.73 58.63 1zi7 h TYR 64 Cb 0.38 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.10 1zi7 h TYR 64 CO 0.00 0.00 -0.54 0.87 -0.00 0.00 0.00 178.16 178.49 1zi7 h LYS 65 N 0.00 0.00 -0.29 0.10 1.57 -1.90 -3.07 116.57 112.97 1zi7 h LYS 65 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1zi7 h LYS 65 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1zi7 h LYS 65 CO 0.00 0.43 0.00 -0.85 -0.57 0.00 0.00 179.45 178.46 1zi7 n GLU 66 N -3.18 1.95 -2.27 3.15 0.00 -0.67 -3.94 120.64 115.68 1zi7 n GLU 66 Ca 0.01 -1.45 -0.19 0.00 0.00 0.00 0.00 57.16 55.54 1zi7 n GLU 66 Cb 0.72 -1.40 0.02 0.00 0.00 0.00 0.00 31.44 30.79 1zi7 n GLU 66 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1zi7 n HIS 67 N 0.66 2.44 -2.87 -1.84 8.25 -1.16 -4.85 115.22 115.86 1zi7 n HIS 67 Ca 0.16 -2.32 -0.12 0.00 -0.26 0.00 0.00 57.72 55.18 1zi7 n HIS 67 Cb 0.39 -0.29 0.02 0.00 1.12 0.00 0.00 29.99 31.23 1zi7 n HIS 67 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zi7 h LEU 69 N 3.99 0.00 -0.27 0.00 3.38 -1.88 0.12 115.31 120.65 1zi7 h LEU 69 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1zi7 h LEU 69 Cb 0.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1zi7 h LEU 69 CO 0.36 0.00 -0.32 2.30 0.09 0.00 0.00 178.44 180.88 1zi7 n ILE 70 N -4.00 0.00 -2.89 1.22 -5.35 -1.26 -4.58 119.36 102.50 1zi7 n ILE 70 Ca 0.18 -0.07 -0.04 0.00 -0.27 0.00 0.00 62.75 62.56 1zi7 n ILE 70 Cb 1.02 0.25 0.00 0.00 -1.74 0.00 0.00 39.64 39.17 1zi7 n ILE 70 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1zi7 s ASP 71 N -2.70 -1.34 0.00 7.28 -1.08 0.39 -4.92 116.67 114.30 1zi7 s ASP 71 Ca 0.20 -1.57 0.04 0.00 -0.52 0.00 0.00 52.55 50.69 1zi7 s ASP 71 Cb 0.19 1.82 0.21 0.00 -1.46 0.00 0.00 42.92 43.67 1zi7 s ASP 71 CO 0.58 -0.08 0.74 -2.65 0.52 0.00 0.00 175.17 174.28 1zi7 n PRO 72 N 3.28 0.10 -2.46 4.34 -0.02 -1.08 -1.41 135.00 137.76 1zi7 n PRO 72 Ca 0.17 0.05 -0.12 0.00 -2.02 0.00 0.00 63.50 61.58 1zi7 n PRO 72 Cb 0.56 -1.50 0.03 0.00 -0.02 0.00 0.00 33.50 32.57 1zi7 n PRO 72 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1zi7 n GLU 73 N -1.06 2.60 -2.06 -0.52 1.02 -1.26 -4.89 120.64 114.47 1zi7 n GLU 73 Ca 0.02 -3.83 -0.42 0.00 -0.02 0.00 0.00 57.16 52.91 1zi7 n GLU 73 Cb 0.02 -1.91 -0.03 0.00 -0.02 0.00 0.00 31.44 29.50 1zi7 n GLU 73 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1zi7 s VAL 74 N -4.21 2.93 0.00 2.62 0.11 -0.50 -4.97 120.40 116.39 1zi7 s VAL 74 Ca 0.38 0.69 0.00 0.00 -2.93 0.00 0.00 61.98 60.13 1zi7 s VAL 74 Cb 0.37 -3.44 0.00 0.00 -1.53 0.00 0.00 36.38 31.78 1zi7 s VAL 74 CO -0.01 0.07 0.49 1.21 -3.33 0.00 0.00 175.10 173.52 1zi7 n GLU 75 N 3.62 0.00 -4.23 1.54 4.07 -1.26 -4.81 120.64 119.57 1zi7 n GLU 75 Ca 0.11 0.44 -0.24 0.00 -0.06 0.00 0.00 57.16 57.41 1zi7 n GLU 75 Cb 0.40 -0.99 -0.08 0.00 -0.06 0.00 0.00 31.44 30.72 1zi7 n GLU 75 CO 0.00 0.00 0.00 -1.54 -0.06 0.00 0.00 177.13 175.53 1zi7 s SER 76 N -2.91 4.37 0.42 4.31 1.04 -1.26 -5.03 113.70 114.64 1zi7 s SER 76 Ca 0.00 -0.97 0.23 0.00 0.48 0.00 0.00 55.95 55.69 1zi7 s SER 76 Cb 0.00 -0.57 0.79 0.00 0.10 0.00 0.00 66.02 66.35 1zi7 s SER 76 CO 0.00 -0.34 1.77 1.55 0.98 0.00 0.00 173.24 177.20 1zi7 h PRO 77 N 1.63 0.00 -0.28 4.02 0.13 -1.89 -1.98 132.00 133.63 1zi7 h PRO 77 Ca -0.43 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.61 1zi7 h PRO 77 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 1zi7 h PRO 77 CO 0.67 0.25 -0.20 0.93 -0.23 0.00 0.00 178.00 179.42 1zi7 h GLU 78 N 0.00 0.51 0.00 0.86 3.07 -1.95 -1.29 114.58 115.78 1zi7 h GLU 78 Ca -0.00 -0.18 -0.17 0.00 -0.50 0.00 0.00 59.36 58.51 1zi7 h GLU 78 Cb 0.83 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.68 1zi7 h GLU 78 CO 0.03 0.69 -0.82 1.25 -1.40 0.00 0.00 179.01 178.76 1zi7 h LEU 79 N 0.46 0.00 -0.55 1.33 5.85 -1.88 -1.30 115.31 119.22 1zi7 h LEU 79 Ca 0.07 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.65 1zi7 h LEU 79 Cb 0.61 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 1zi7 h LEU 79 CO 0.04 0.82 -0.37 0.00 -0.34 0.00 0.00 178.44 178.59 1zi7 h ALA 80 N 1.18 0.73 -0.06 1.25 0.00 -0.82 -2.26 119.26 119.28 1zi7 h ALA 80 Ca -0.01 -0.44 -0.24 0.00 0.00 0.00 0.00 54.91 54.22 1zi7 h ALA 80 Cb 1.55 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 19.24 1zi7 h ALA 80 CO 0.11 0.66 -0.90 0.00 0.00 0.00 0.00 179.25 179.12 1zi7 h ARG 81 N 0.63 0.72 -0.33 0.00 3.08 -1.18 -1.76 114.38 115.54 1zi7 h ARG 81 Ca 0.06 -0.69 0.05 0.00 0.07 0.00 0.00 59.98 59.47 1zi7 h ARG 81 Cb 0.92 0.18 -0.02 0.00 0.08 0.00 0.00 29.97 31.12 1zi7 h ARG 81 CO 0.08 1.28 0.23 1.98 -1.07 0.00 0.00 179.97 182.47 1zi7 h MET 82 N 0.41 0.23 0.01 0.04 4.05 -1.18 0.50 114.93 119.00 1zi7 h MET 82 Ca -0.09 -0.01 -0.27 0.00 -0.28 0.00 0.00 59.70 59.04 1zi7 h MET 82 Cb 1.54 -0.05 0.02 0.00 -0.80 0.00 0.00 31.60 32.31 1zi7 h MET 82 CO 0.18 0.15 -1.07 -0.07 0.23 0.00 0.00 176.91 176.34 1zi7 h LEU 83 N 0.24 0.91 -0.77 3.39 3.38 -1.32 -1.51 115.31 119.64 1zi7 h LEU 83 Ca 0.14 -0.74 -0.07 0.00 0.09 0.00 0.00 57.88 57.30 1zi7 h LEU 83 Cb 0.27 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1zi7 h LEU 83 CO -0.03 1.54 0.10 0.00 0.09 0.00 0.00 178.44 180.14 1zi7 h ALA 84 N 0.40 0.98 -0.48 1.53 0.00 -0.15 -0.84 119.26 120.70 1zi7 h ALA 84 Ca -0.14 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.40 1zi7 h ALA 84 Cb 1.72 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 1zi7 h ALA 84 CO 0.21 0.64 -0.15 0.28 0.00 0.00 0.00 179.25 180.23 1zi7 h VAL 85 N 0.97 1.27 -0.63 0.00 2.07 -0.09 -1.18 116.25 118.67 1zi7 h VAL 85 Ca 0.19 -1.29 -0.03 0.00 0.82 0.00 0.00 66.70 66.39 1zi7 h VAL 85 Cb 0.42 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 1zi7 h VAL 85 CO 0.01 0.45 0.29 0.74 0.02 0.00 0.00 177.57 179.08 1zi7 h THR 86 N 0.79 1.22 -0.48 2.57 2.02 -1.00 -0.55 112.91 117.48 1zi7 h THR 86 Ca 0.12 -0.65 0.00 0.00 0.77 0.00 0.00 66.41 66.65 1zi7 h THR 86 Cb 0.71 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 1zi7 h THR 86 CO 0.05 0.26 0.31 0.50 0.37 0.00 0.00 175.52 177.01 1zi7 h LYS 87 N 0.87 0.65 -0.29 6.66 3.64 -0.94 -1.42 116.57 125.73 1zi7 h LYS 87 Ca 0.22 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.56 1zi7 h LYS 87 Cb 0.14 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1zi7 h LYS 87 CO -0.02 0.45 0.18 2.35 -2.27 0.00 0.00 179.45 180.13 1zi7 h TRP 88 N 0.65 0.33 -0.19 1.91 7.01 -0.70 -1.11 115.95 123.85 1zi7 h TRP 88 Ca 0.18 0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.21 1zi7 h TRP 88 Cb -0.04 -0.11 -0.03 0.00 -2.10 0.00 0.00 29.16 26.88 1zi7 h TRP 88 CO -0.04 0.20 0.01 0.35 -2.79 0.00 0.00 178.44 176.18 1zi7 h PHE 89 N 0.36 0.02 -0.87 2.65 3.57 -0.73 -1.87 116.94 120.06 1zi7 h PHE 89 Ca 0.11 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.66 1zi7 h PHE 89 Cb -0.01 0.02 -0.05 0.00 2.79 0.00 0.00 35.95 38.70 1zi7 h PHE 89 CO -0.07 -0.01 0.57 0.82 -2.23 0.00 0.00 178.31 177.39 1zi7 h ILE 90 N 0.08 1.15 0.00 1.41 1.08 -1.04 -1.64 117.51 118.55 1zi7 h ILE 90 Ca 0.09 -0.38 -0.01 0.00 -0.39 0.00 0.00 64.86 64.17 1zi7 h ILE 90 Cb 0.10 -0.04 -0.00 0.00 -3.07 0.00 0.00 36.82 33.81 1zi7 h ILE 90 CO -0.14 0.20 -0.06 0.77 -0.69 0.00 0.00 178.15 178.23 1zi7 h SER 91 N 1.10 0.00 0.76 1.72 4.64 -0.38 -2.74 113.55 118.64 1zi7 h SER 91 Ca 0.34 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.53 1zi7 h SER 91 Cb 0.01 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.08 1zi7 h SER 91 CO -0.10 0.06 -0.66 0.71 -0.87 0.00 0.00 176.83 175.97 1zi7 h THR 92 N 0.00 1.40 -0.97 2.95 1.35 -0.93 -3.34 112.91 113.37 1zi7 h THR 92 Ca -0.00 -2.31 0.13 0.00 -0.55 0.00 0.00 66.41 63.68 1zi7 h THR 92 Cb 0.12 2.27 -0.09 0.00 -1.73 0.00 0.00 68.15 68.73 1zi7 h THR 92 CO 0.01 0.65 0.59 -0.07 -0.25 0.00 0.00 175.52 176.45 1zi7 h LEU 93 N 0.00 0.85 -0.94 3.87 3.38 -1.50 -0.31 115.31 120.65 1zi7 h LEU 93 Ca -0.01 0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 1zi7 h LEU 93 Cb 1.22 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 1zi7 h LEU 93 CO 0.09 0.43 0.01 0.50 0.09 0.00 0.00 178.44 179.56 1zi7 h LYS 94 N 0.91 0.79 -0.11 1.13 3.64 -1.75 -1.38 116.57 119.80 1zi7 h LYS 94 Ca 0.49 -0.20 -0.16 0.00 -1.27 0.00 0.00 60.65 59.51 1zi7 h LYS 94 Cb 0.54 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 1zi7 h LYS 94 CO -0.29 0.79 -0.63 0.77 -2.27 0.00 0.00 179.45 177.82 1zi7 h SER 95 N 0.74 0.46 0.07 4.20 0.02 -1.32 -0.72 113.55 117.00 1zi7 h SER 95 Ca 0.15 -0.27 -0.18 0.00 -0.84 0.00 0.00 61.79 60.65 1zi7 h SER 95 Cb 0.43 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.83 1zi7 h SER 95 CO 0.02 0.97 -0.64 1.56 -1.14 0.00 0.00 176.83 177.60 1zi7 h GLN 96 N 0.30 0.55 -0.07 3.45 1.08 -0.81 -3.37 115.11 116.24 1zi7 h GLN 96 Ca -0.01 -0.39 0.00 0.00 -1.45 0.00 0.00 58.65 56.80 1zi7 h GLN 96 Cb 1.17 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.66 1zi7 h GLN 96 CO 0.11 1.01 0.00 0.66 -0.95 0.00 0.00 178.83 179.66 1zi7 n TYR 97 N -3.92 0.08 -4.23 2.96 4.02 -0.55 -4.97 117.16 110.56 1zi7 n TYR 97 Ca -0.04 -0.23 -0.13 0.00 -0.01 0.00 0.00 57.90 57.49 1zi7 n TYR 97 Cb 0.66 -0.02 -0.10 0.00 -0.02 0.00 0.00 39.34 39.86 1zi7 n TYR 97 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1zi7 s SER 99 N -3.16 -0.24 -1.46 0.00 0.15 0.13 -4.42 113.70 104.70 1zi7 s SER 99 Ca 0.23 0.96 -0.09 0.00 0.70 0.00 0.00 55.95 57.75 1zi7 s SER 99 Cb 0.06 1.34 0.05 0.00 -1.71 0.00 0.00 66.02 65.76 1zi7 s SER 99 CO 0.03 -0.23 0.81 0.54 1.20 0.00 0.00 173.24 175.59 1zi7 n ARG 100 N 5.39 -5.35 0.00 5.44 1.74 -1.26 -1.32 116.66 121.30 1zi7 n ARG 100 Ca -0.08 0.71 0.00 0.00 -0.77 0.00 0.00 57.85 57.71 1zi7 n ARG 100 Cb 0.49 -5.59 0.00 0.00 -1.02 0.00 0.00 32.46 26.35 1zi7 n ARG 100 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1zi7 n ASN 101 N -2.66 0.00 -4.79 0.55 3.02 -1.26 -4.98 115.26 105.15 1zi7 n ASN 101 Ca -0.02 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.24 1zi7 n ASN 101 Cb 0.56 0.00 0.13 0.00 -0.61 0.00 0.00 39.78 39.87 1zi7 n ASN 101 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1zi7 s GLU 102 N 0.00 1.18 0.19 3.52 0.41 -0.44 -4.98 118.70 118.58 1zi7 s GLU 102 Ca 0.00 0.28 -0.30 0.00 -0.41 0.00 0.00 54.97 54.53 1zi7 s GLU 102 Cb 0.00 -1.85 -0.09 0.00 -1.78 0.00 0.00 34.13 30.42 1zi7 s GLU 102 CO 0.00 -2.17 1.38 -1.54 -0.49 0.00 0.00 175.26 172.44 1zi7 s SER 103 N -4.06 6.80 0.57 -0.19 1.04 -1.26 0.18 113.70 116.78 1zi7 s SER 103 Ca 0.64 2.46 0.27 0.00 0.48 0.00 0.00 55.95 59.80 1zi7 s SER 103 Cb -0.15 -2.61 1.53 0.00 0.10 0.00 0.00 66.02 64.90 1zi7 s SER 103 CO 0.53 -0.62 2.03 0.25 0.98 0.00 0.00 173.24 176.41 1zi7 h LEU 104 N 5.74 0.00 -0.63 2.42 6.46 -1.68 -0.34 115.31 127.28 1zi7 h LEU 104 Ca -0.44 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.32 1zi7 h LEU 104 Cb 1.21 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.14 1zi7 h LEU 104 CO 0.81 0.00 0.00 1.23 -0.62 0.00 0.00 178.44 179.86 1zi7 h GLY 105 N 0.00 0.00 -3.18 3.75 0.00 -1.84 -2.45 103.07 99.35 1zi7 h GLY 105 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1zi7 h GLY 105 CO -0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.40 1zi7 n SER 106 N -2.42 5.16 0.00 0.19 3.41 -0.14 -4.33 113.62 115.49 1zi7 n SER 106 Ca 0.03 -2.70 0.00 0.00 -0.26 0.00 0.00 58.87 55.94 1zi7 n SER 106 Cb 0.30 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.63 1zi7 n SER 106 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zi7 n GLU 107 N 0.80 0.00 -3.83 4.33 1.02 -1.13 -4.98 120.64 116.84 1zi7 n GLU 107 Ca 0.26 -0.04 -0.13 0.00 -0.02 0.00 0.00 57.16 57.24 1zi7 n GLU 107 Cb 1.03 -0.22 -0.14 0.00 -0.02 0.00 0.00 31.44 32.09 1zi7 n GLU 107 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1zi7 s LYS 108 N 0.00 0.04 -0.52 3.49 -0.14 -0.94 -4.19 119.74 117.48 1zi7 s LYS 108 Ca 0.00 0.11 -0.07 0.00 -1.36 0.00 0.00 55.97 54.65 1zi7 s LYS 108 Cb 0.00 -0.03 0.13 0.00 -1.68 0.00 0.00 37.83 36.25 1zi7 s LYS 108 CO 0.00 -0.04 0.37 0.21 -0.76 0.00 0.00 175.35 175.13 1zi7 s LYS 109 N 0.27 2.49 0.12 1.68 2.20 -0.88 -4.71 119.74 120.91 1zi7 s LYS 109 Ca -0.02 -1.99 -0.31 0.00 -0.36 0.00 0.00 55.97 53.28 1zi7 s LYS 109 Cb -0.03 -3.86 -0.10 0.00 -1.51 0.00 0.00 37.83 32.33 1zi7 s LYS 109 CO -0.01 -1.17 1.83 -2.14 -0.36 0.00 0.00 175.35 173.50 1zi7 s PRO 110 N 0.92 4.14 -0.09 4.03 0.02 -1.26 -1.70 135.00 141.06 1zi7 s PRO 110 Ca 0.10 2.60 -0.12 0.00 0.02 0.00 0.00 61.00 63.59 1zi7 s PRO 110 Cb -0.23 -3.58 -0.05 0.00 0.02 0.00 0.00 34.50 30.66 1zi7 s PRO 110 CO -0.03 -0.84 0.29 -0.51 -0.33 0.00 0.00 177.00 175.58 1zi7 s LEU 111 N 2.71 4.38 -0.26 -5.54 1.43 0.71 -4.89 118.68 117.22 1zi7 s LEU 111 Ca 0.81 0.67 -0.29 0.00 -1.03 0.00 0.00 54.13 54.28 1zi7 s LEU 111 Cb -0.46 -2.36 0.00 0.00 0.03 0.00 0.00 46.19 43.41 1zi7 s LEU 111 CO 0.36 0.28 1.18 0.21 0.23 0.00 0.00 176.35 178.61 1zi7 s ASN 112 N -0.58 6.90 0.59 2.29 2.47 -1.26 -2.38 114.94 122.97 1zi7 s ASN 112 Ca 0.19 1.33 -0.18 0.00 0.42 0.00 0.00 52.86 54.61 1zi7 s ASN 112 Cb -0.14 -2.54 -0.04 0.00 -1.45 0.00 0.00 41.25 37.08 1zi7 s ASN 112 CO 0.07 -0.86 1.15 -2.84 -3.72 0.00 0.00 177.10 170.91 1zi7 s PRO 113 N 3.66 3.06 0.30 0.43 0.02 -1.26 -4.99 135.00 136.23 1zi7 s PRO 113 Ca 0.51 1.65 -0.11 0.00 0.02 0.00 0.00 61.00 63.06 1zi7 s PRO 113 Cb -0.16 -1.96 -0.07 0.00 0.02 0.00 0.00 34.50 32.32 1zi7 s PRO 113 CO 0.15 -1.09 0.65 -0.59 -0.33 0.00 0.00 177.00 175.79 1zi7 s PHE 114 N -1.83 3.42 0.23 6.54 -0.71 -1.26 -4.90 117.98 119.47 1zi7 s PHE 114 Ca 0.73 1.00 -0.31 0.00 -1.04 0.00 0.00 56.93 57.30 1zi7 s PHE 114 Cb -0.26 -2.37 -0.14 0.00 -1.21 0.00 0.00 43.02 39.05 1zi7 s PHE 114 CO 0.32 0.14 1.38 -0.11 -1.34 0.00 0.00 175.22 175.62 1zi7 n LEU 115 N -0.48 2.93 0.00 -1.99 7.94 -1.26 -1.54 117.00 122.60 1zi7 n LEU 115 Ca 0.02 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 56.06 1zi7 n LEU 115 Cb 0.53 -1.40 0.00 0.00 0.53 0.00 0.00 43.42 43.08 1zi7 n LEU 115 CO 0.44 -0.57 0.00 0.61 -1.11 0.00 0.00 177.39 176.76 1zi7 n GLY 116 N 2.16 1.31 3.77 -3.96 0.00 -0.96 -5.00 105.19 102.51 1zi7 n GLY 116 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 1zi7 n GLY 116 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zi7 s GLU 117 N -0.36 3.98 0.14 1.61 2.12 -0.59 -4.82 118.70 120.78 1zi7 s GLU 117 Ca 0.00 2.31 0.07 0.00 0.36 0.00 0.00 54.97 57.70 1zi7 s GLU 117 Cb 0.00 -2.82 -0.04 0.00 0.26 0.00 0.00 34.13 31.54 1zi7 s GLU 117 CO 0.00 -0.54 -0.15 -0.51 -0.54 0.00 0.00 175.26 173.52 1zi7 s LEU 118 N -2.35 2.42 -0.10 2.70 1.43 -0.59 -1.76 118.68 120.43 1zi7 s LEU 118 Ca 0.56 -0.84 -0.04 0.00 -1.03 0.00 0.00 54.13 52.79 1zi7 s LEU 118 Cb -0.41 -0.64 0.05 0.00 0.03 0.00 0.00 46.19 45.22 1zi7 s LEU 118 CO 0.54 -0.12 0.18 0.12 0.23 0.00 0.00 176.35 177.30 1zi7 s PHE 119 N -2.17 -0.21 0.10 0.29 5.36 -0.54 0.22 117.98 121.04 1zi7 s PHE 119 Ca 0.12 0.61 0.02 0.00 -0.96 0.00 0.00 56.93 56.72 1zi7 s PHE 119 Cb -0.05 -0.25 -0.04 0.00 -0.34 0.00 0.00 43.02 42.34 1zi7 s PHE 119 CO 0.04 -0.31 -0.07 0.14 -1.46 0.00 0.00 175.22 173.56 1zi7 s VAL 120 N 2.31 0.73 -1.66 3.12 -7.23 -1.26 -0.84 120.40 115.57 1zi7 s VAL 120 Ca 0.03 -1.94 0.00 0.00 -1.81 0.00 0.00 61.98 58.26 1zi7 s VAL 120 Cb -0.12 -1.69 0.00 0.00 0.56 0.00 0.00 36.38 35.13 1zi7 s VAL 120 CO -0.07 -0.86 0.00 0.61 -0.31 0.00 0.00 175.10 174.47 1zi7 n GLY 121 N -0.05 -1.02 3.54 2.32 0.00 -1.03 -4.72 105.19 104.24 1zi7 n GLY 121 Ca -0.12 -0.88 -0.10 0.00 0.00 0.00 0.00 46.02 44.92 1zi7 n GLY 121 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zi7 s LYS 122 N -0.66 1.34 -0.33 1.61 -2.85 -0.39 -1.48 119.74 116.98 1zi7 s LYS 122 Ca 0.00 -0.58 -0.08 0.00 -1.00 0.00 0.00 55.97 54.31 1zi7 s LYS 122 Cb 0.00 0.56 0.02 0.00 -2.06 0.00 0.00 37.83 36.36 1zi7 s LYS 122 CO 0.00 -0.60 0.13 -1.58 0.10 0.00 0.00 175.35 173.40 1zi7 s TRP 123 N -3.70 3.21 0.19 1.78 0.51 -0.03 0.85 118.94 121.75 1zi7 s TRP 123 Ca 0.04 -1.07 -0.01 0.00 -2.12 0.00 0.00 56.10 52.94 1zi7 s TRP 123 Cb -0.02 -2.32 0.10 0.00 -0.81 0.00 0.00 33.47 30.42 1zi7 s TRP 123 CO -0.07 -0.63 1.47 0.93 -0.51 0.00 0.00 176.95 178.14 1zi7 h GLU 124 N 8.30 0.42 -5.86 4.98 5.08 -1.91 -1.41 114.58 124.18 1zi7 h GLU 124 Ca -0.27 -0.31 -0.35 0.00 -1.00 0.00 0.00 59.36 57.42 1zi7 h GLU 124 Cb 1.11 0.06 0.13 0.00 0.50 0.00 0.00 28.75 30.54 1zi7 h GLU 124 CO 0.62 0.94 -0.87 0.09 -1.00 0.00 0.00 179.01 178.79 1zi7 n ASN 125 N -3.88 -4.31 0.14 1.42 3.02 -1.26 -4.09 115.26 106.30 1zi7 n ASN 125 Ca -0.04 -0.82 -0.01 0.00 -0.03 0.00 0.00 54.58 53.68 1zi7 n ASN 125 Cb 0.66 -4.38 0.19 0.00 -0.61 0.00 0.00 39.78 35.64 1zi7 n ASN 125 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1zi7 h LYS 126 N -1.61 0.03 -0.00 3.52 1.79 -1.95 -2.87 116.57 115.48 1zi7 h LYS 126 Ca -0.62 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 57.83 1zi7 h LYS 126 Cb 1.34 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.99 1zi7 h LYS 126 CO 0.49 0.61 0.00 0.39 -1.08 0.00 0.00 179.45 179.86 1zi7 n GLU 127 N -3.85 1.02 -3.20 3.15 4.71 -1.26 -4.15 120.64 117.06 1zi7 n GLU 127 Ca -0.01 -0.03 -0.22 0.00 -0.01 0.00 0.00 57.16 56.89 1zi7 n GLU 127 Cb 0.59 -1.43 -0.07 0.00 -1.01 0.00 0.00 31.44 29.52 1zi7 n GLU 127 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 1zi7 n HIS 128 N -0.90 -1.19 0.19 -0.32 8.25 -1.08 -4.99 115.22 115.17 1zi7 n HIS 128 Ca 0.21 -3.10 0.18 0.00 -0.26 0.00 0.00 57.72 54.75 1zi7 n HIS 128 Cb 0.10 0.25 0.79 0.00 1.12 0.00 0.00 29.99 32.25 1zi7 n HIS 128 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1zi7 h PRO 129 N 4.81 0.00 0.00 -0.41 0.13 -1.72 0.90 132.00 135.71 1zi7 h PRO 129 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1zi7 h PRO 129 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1zi7 h PRO 129 CO 0.37 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.19 1zi7 h GLU 130 N 0.00 0.00 0.35 0.86 9.09 -1.94 -3.24 114.58 119.71 1zi7 h GLU 130 Ca 0.12 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.51 1zi7 h GLU 130 Cb 0.83 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.94 1zi7 h GLU 130 CO -0.00 0.00 -0.17 0.74 0.05 0.00 0.00 179.01 179.63 1zi7 h PHE 131 N 0.00 -0.44 0.00 2.06 -1.00 -1.13 -3.47 116.94 112.96 1zi7 h PHE 131 Ca 0.00 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.77 1zi7 h PHE 131 Cb 0.67 0.15 0.00 0.00 3.61 0.00 0.00 35.95 40.37 1zi7 h PHE 131 CO 0.00 -0.18 0.00 0.41 -1.61 0.00 0.00 178.31 176.93 1zi7 n GLY 132 N 0.40 -0.35 3.75 -1.45 0.00 -1.22 -4.55 105.19 101.76 1zi7 n GLY 132 Ca -0.07 -1.68 -0.41 0.00 0.00 0.00 0.00 46.02 43.85 1zi7 n GLY 132 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zi7 s GLU 133 N -2.72 4.24 -0.22 1.61 2.12 -1.26 -4.72 118.70 117.76 1zi7 s GLU 133 Ca 0.00 2.35 -0.01 0.00 0.36 0.00 0.00 54.97 57.67 1zi7 s GLU 133 Cb 0.00 -3.09 0.02 0.00 0.26 0.00 0.00 34.13 31.31 1zi7 s GLU 133 CO 0.00 -0.45 -0.11 0.99 -0.54 0.00 0.00 175.26 175.15 1zi7 s THR 134 N -0.05 2.66 0.18 -1.70 2.01 -0.53 -4.34 115.64 113.86 1zi7 s THR 134 Ca 0.60 -0.90 -0.10 0.00 0.31 0.00 0.00 61.69 61.60 1zi7 s THR 134 Cb -0.43 -2.25 -0.07 0.00 0.01 0.00 0.00 72.50 69.77 1zi7 s THR 134 CO 0.44 0.36 0.50 -0.69 -0.69 0.00 0.00 174.62 174.55 1zi7 s VAL 135 N 1.34 4.98 -0.07 3.82 1.01 0.30 -0.85 120.40 130.93 1zi7 s VAL 135 Ca 0.03 0.47 0.02 0.00 0.00 0.00 0.00 61.98 62.50 1zi7 s VAL 135 Cb -0.15 -3.64 0.01 0.00 0.00 0.00 0.00 36.38 32.60 1zi7 s VAL 135 CO -0.07 0.06 -0.12 -0.22 0.00 0.00 0.00 175.10 174.75 1zi7 s LEU 136 N -2.50 1.60 -0.08 3.92 0.20 -0.55 -1.50 118.68 119.77 1zi7 s LEU 136 Ca 0.42 -0.30 0.02 0.00 0.69 0.00 0.00 54.13 54.97 1zi7 s LEU 136 Cb -0.12 -0.83 0.01 0.00 -0.43 0.00 0.00 46.19 44.82 1zi7 s LEU 136 CO 0.21 0.02 -0.15 -0.76 -0.29 0.00 0.00 176.35 175.38 1zi7 s LEU 137 N 0.78 1.72 -0.02 -0.68 1.43 -0.03 -2.46 118.68 119.43 1zi7 s LEU 137 Ca -0.12 -0.37 0.02 0.00 -1.03 0.00 0.00 54.13 52.63 1zi7 s LEU 137 Cb -0.15 -0.98 0.00 0.00 0.03 0.00 0.00 46.19 45.09 1zi7 s LEU 137 CO 0.02 0.05 -0.07 -0.55 0.23 0.00 0.00 176.35 176.03 1zi7 s SER 138 N 0.70 0.99 -0.01 2.29 0.15 -0.02 -1.26 113.70 116.54 1zi7 s SER 138 Ca -0.13 -0.15 -0.02 0.00 0.70 0.00 0.00 55.95 56.35 1zi7 s SER 138 Cb -0.16 -0.23 -0.00 0.00 -1.71 0.00 0.00 66.02 63.92 1zi7 s SER 138 CO 0.03 0.06 0.03 -0.70 1.20 0.00 0.00 173.24 173.87 1zi7 s GLU 139 N 0.14 0.12 -0.60 5.44 2.12 0.29 -1.46 118.70 124.75 1zi7 s GLU 139 Ca -0.02 -0.09 -0.21 0.00 0.36 0.00 0.00 54.97 55.01 1zi7 s GLU 139 Cb -0.07 0.05 0.07 0.00 0.26 0.00 0.00 34.13 34.44 1zi7 s GLU 139 CO 0.00 -0.02 0.84 -1.14 -0.54 0.00 0.00 175.26 174.40 1zi7 s GLN 140 N -0.32 3.13 0.00 4.30 2.00 -0.72 0.03 119.66 128.08 1zi7 s GLN 140 Ca -0.04 -0.85 0.26 0.00 -2.00 0.00 0.00 55.36 52.73 1zi7 s GLN 140 Cb -0.02 -4.18 0.78 0.00 0.80 0.00 0.00 33.01 30.38 1zi7 s GLN 140 CO -0.00 -1.60 1.59 1.33 -0.50 0.00 0.00 175.29 176.11 1zi7 n VAL 141 N 5.83 0.00 -3.67 1.34 0.24 -0.36 -2.26 118.33 119.44 1zi7 n VAL 141 Ca -0.05 -0.06 -0.15 0.00 -2.04 0.00 0.00 64.34 62.05 1zi7 n VAL 141 Cb 0.45 0.18 -0.08 0.00 -1.47 0.00 0.00 33.84 32.92 1zi7 n VAL 141 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1zi7 s SER 142 N -2.73 -0.42 -0.04 -1.34 0.15 -1.14 -4.94 113.70 103.24 1zi7 s SER 142 Ca 0.19 0.51 0.03 0.00 0.70 0.00 0.00 55.95 57.39 1zi7 s SER 142 Cb 0.19 0.56 -0.05 0.00 -1.71 0.00 0.00 66.02 65.01 1zi7 s SER 142 CO 0.58 -0.43 0.01 1.57 1.20 0.00 0.00 173.24 176.18 1zi7 n HIS 143 N 1.56 0.00 -3.67 3.44 -0.00 -1.26 -1.54 115.22 113.75 1zi7 n HIS 143 Ca -0.19 0.00 -0.29 0.00 0.46 0.00 0.00 57.72 57.70 1zi7 n HIS 143 Cb 0.56 -0.20 -0.13 0.00 -0.12 0.00 0.00 29.99 30.11 1zi7 n HIS 143 CO 0.00 0.00 0.00 -1.01 0.46 0.00 0.00 176.34 175.79 1zi7 s HIS 144 N -2.10 1.73 0.72 1.57 3.76 -1.26 -2.73 115.29 116.98 1zi7 s HIS 144 Ca -0.02 -2.24 -0.06 0.00 -0.15 0.00 0.00 55.06 52.58 1zi7 s HIS 144 Cb 0.01 -1.70 0.08 0.00 1.11 0.00 0.00 32.58 32.08 1zi7 s HIS 144 CO 0.16 -0.80 1.02 -1.25 -0.85 0.00 0.00 174.74 173.02 1zi7 s PRO 145 N 0.55 2.05 0.07 8.40 0.04 -1.26 -5.09 135.00 139.76 1zi7 s PRO 145 Ca 0.17 -0.38 -0.31 0.00 0.04 0.00 0.00 61.00 60.53 1zi7 s PRO 145 Cb -0.24 -2.18 -0.07 0.00 0.04 0.00 0.00 34.50 32.05 1zi7 s PRO 145 CO -0.00 -1.31 1.42 -2.14 0.04 0.00 0.00 177.00 175.00 1zi7 s PRO 146 N -5.26 4.29 -0.06 0.56 0.02 -1.10 -4.52 135.00 128.93 1zi7 s PRO 146 Ca 0.62 2.06 -0.02 0.00 0.02 0.00 0.00 61.00 63.68 1zi7 s PRO 146 Cb -0.10 -3.40 0.04 0.00 0.02 0.00 0.00 34.50 31.06 1zi7 s PRO 146 CO 0.45 -0.52 0.12 0.08 -0.33 0.00 0.00 177.00 176.80 1zi7 s VAL 147 N 1.74 -0.05 -0.13 3.83 1.01 -0.59 -4.44 120.40 121.76 1zi7 s VAL 147 Ca 0.65 0.19 -0.01 0.00 0.00 0.00 0.00 61.98 62.81 1zi7 s VAL 147 Cb -0.35 -0.21 -0.02 0.00 0.00 0.00 0.00 36.38 35.80 1zi7 s VAL 147 CO 0.29 0.08 -0.11 -0.89 0.00 0.00 0.00 175.10 174.46 1zi7 s THR 148 N 1.16 3.20 0.07 3.92 2.01 -0.52 -1.23 115.64 124.25 1zi7 s THR 148 Ca -0.09 -0.61 0.05 0.00 0.31 0.00 0.00 61.69 61.35 1zi7 s THR 148 Cb -0.12 -2.36 -0.04 0.00 0.01 0.00 0.00 72.50 70.00 1zi7 s THR 148 CO -0.05 0.52 -0.06 0.00 -0.69 0.00 0.00 174.62 174.34 1zi7 s ALA 149 N 0.35 3.08 0.19 7.40 0.00 0.10 0.35 121.76 133.24 1zi7 s ALA 149 Ca -0.10 -1.14 -0.12 0.00 0.00 0.00 0.00 51.96 50.61 1zi7 s ALA 149 Cb -0.16 -1.06 0.00 0.00 0.00 0.00 0.00 23.12 21.91 1zi7 s ALA 149 CO 0.05 0.65 0.39 -0.59 0.00 0.00 0.00 175.76 176.27 1zi7 s PHE 150 N -1.18 0.23 -0.16 0.00 -0.71 0.05 -0.55 117.98 115.66 1zi7 s PHE 150 Ca 0.21 -0.58 -0.11 0.00 -1.04 0.00 0.00 56.93 55.41 1zi7 s PHE 150 Cb -0.11 0.13 0.05 0.00 -1.21 0.00 0.00 43.02 41.87 1zi7 s PHE 150 CO 0.13 -0.83 0.40 0.45 -1.34 0.00 0.00 175.22 174.04 1zi7 s SER 151 N -2.94 -0.46 -0.12 1.98 0.15 -0.39 -1.54 113.70 110.37 1zi7 s SER 151 Ca 0.15 0.84 -0.00 0.00 0.70 0.00 0.00 55.95 57.64 1zi7 s SER 151 Cb 0.01 0.78 0.02 0.00 -1.71 0.00 0.00 66.02 65.13 1zi7 s SER 151 CO 0.00 -0.17 -0.10 -0.63 1.20 0.00 0.00 173.24 173.55 1zi7 s ILE 152 N 0.84 1.23 0.01 6.45 1.01 0.41 -0.85 121.20 130.32 1zi7 s ILE 152 Ca -0.05 -0.42 -0.01 0.00 0.00 0.00 0.00 60.65 60.17 1zi7 s ILE 152 Cb -0.06 -1.21 -0.01 0.00 0.01 0.00 0.00 42.46 41.19 1zi7 s ILE 152 CO -0.06 0.40 -0.01 0.72 0.00 0.00 0.00 174.94 175.99 1zi7 s PHE 153 N 1.59 0.19 -0.31 3.97 -0.12 -0.56 0.15 117.98 122.90 1zi7 s PHE 153 Ca 0.04 -0.40 0.01 0.00 -0.05 0.00 0.00 56.93 56.54 1zi7 s PHE 153 Cb -0.13 -0.14 0.09 0.00 -0.63 0.00 0.00 43.02 42.21 1zi7 s PHE 153 CO -0.09 -0.16 0.05 1.21 -0.05 0.00 0.00 175.22 176.18 1zi7 s ASN 154 N -1.17 4.25 0.26 1.98 3.84 -0.02 -0.54 114.94 123.55 1zi7 s ASN 154 Ca -0.13 -1.73 -0.04 0.00 0.21 0.00 0.00 52.86 51.17 1zi7 s ASN 154 Cb -0.08 -1.20 0.31 0.00 -0.55 0.00 0.00 41.25 39.73 1zi7 s ASN 154 CO -0.01 -0.37 1.85 0.44 -2.79 0.00 0.00 177.10 176.23 1zi7 h ASP 155 N 7.89 0.98 -0.77 -4.21 3.32 -1.82 -2.11 116.42 119.69 1zi7 h ASP 155 Ca -0.11 -0.11 0.08 0.00 0.02 0.00 0.00 57.03 56.91 1zi7 h ASP 155 Cb 1.03 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 40.28 1zi7 h ASP 155 CO 0.48 0.83 0.51 0.50 -1.72 0.00 0.00 179.24 179.84 1zi7 h LYS 156 N 1.07 0.73 -0.22 3.56 3.64 -1.85 -2.75 116.57 120.76 1zi7 h LYS 156 Ca 0.26 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1zi7 h LYS 156 Cb 0.12 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1zi7 h LYS 156 CO -0.03 0.48 0.00 0.09 -2.27 0.00 0.00 179.45 177.72 1zi7 n ASN 157 N -4.50 2.53 -3.68 4.20 3.02 -1.19 -5.00 115.26 110.64 1zi7 n ASN 157 Ca 0.12 -1.91 -0.23 0.00 -0.03 0.00 0.00 54.58 52.53 1zi7 n ASN 157 Cb 0.29 -0.14 0.05 0.00 -0.61 0.00 0.00 39.78 39.37 1zi7 n ASN 157 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1zi7 n LYS 158 N 0.25 -5.97 -4.28 3.52 5.02 -0.83 -4.59 118.16 111.28 1zi7 n LYS 158 Ca 0.08 0.70 -0.34 0.00 -2.02 0.00 0.00 58.31 56.73 1zi7 n LYS 158 Cb 0.35 -5.52 -0.14 0.00 -0.02 0.00 0.00 35.03 29.70 1zi7 n LYS 158 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1zi7 s VAL 159 N -3.45 3.41 -0.05 -0.18 1.01 -1.00 -0.99 120.40 119.14 1zi7 s VAL 159 Ca 0.27 -0.51 -0.04 0.00 0.00 0.00 0.00 61.98 61.70 1zi7 s VAL 159 Cb -0.13 -2.50 0.02 0.00 0.00 0.00 0.00 36.38 33.77 1zi7 s VAL 159 CO 0.79 0.47 0.14 -1.59 0.00 0.00 0.00 175.10 174.90 1zi7 s LYS 160 N 0.88 0.13 0.02 2.72 -2.85 -0.44 -0.84 119.74 119.36 1zi7 s LYS 160 Ca -0.02 0.25 0.09 0.00 -1.00 0.00 0.00 55.97 55.29 1zi7 s LYS 160 Cb -0.15 -0.02 -0.03 0.00 -2.06 0.00 0.00 37.83 35.58 1zi7 s LYS 160 CO 0.01 -0.07 -0.26 -1.17 0.10 0.00 0.00 175.35 173.96 1zi7 s LEU 161 N 0.47 2.17 -0.06 2.77 2.96 0.39 -0.71 118.68 126.67 1zi7 s LEU 161 Ca -0.03 -0.53 -0.14 0.00 -0.22 0.00 0.00 54.13 53.21 1zi7 s LEU 161 Cb -0.05 -1.32 0.03 0.00 0.50 0.00 0.00 46.19 45.35 1zi7 s LEU 161 CO -0.02 0.28 0.32 0.00 -1.32 0.00 0.00 176.35 175.61 1zi7 s GLN 162 N -1.04 0.56 -0.03 1.98 -2.07 -0.70 -0.44 119.66 117.92 1zi7 s GLN 162 Ca 0.11 0.08 -0.14 0.00 -1.82 0.00 0.00 55.36 53.58 1zi7 s GLN 162 Cb -0.10 0.26 0.05 0.00 -1.09 0.00 0.00 33.01 32.12 1zi7 s GLN 162 CO 0.01 -0.13 0.65 0.41 -1.32 0.00 0.00 175.29 174.91 1zi7 n GLY 163 N 1.93 0.33 3.32 2.60 0.00 -0.59 0.01 105.19 112.79 1zi7 n GLY 163 Ca -0.18 -0.92 -0.13 0.00 0.00 0.00 0.00 46.02 44.79 1zi7 n GLY 163 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1zi7 s TYR 164 N -2.27 -0.28 -0.04 1.61 -0.85 -1.07 -0.77 117.35 113.68 1zi7 s TYR 164 Ca 0.15 0.31 0.05 0.00 -0.52 0.00 0.00 57.07 57.07 1zi7 s TYR 164 Cb -0.00 0.21 -0.01 0.00 0.38 0.00 0.00 41.96 42.54 1zi7 s TYR 164 CO -0.01 -0.53 -0.19 1.21 -1.52 0.00 0.00 175.55 174.51 1zi7 s ASN 165 N -1.78 2.32 -0.09 -0.18 3.84 0.16 -3.49 114.94 115.71 1zi7 s ASN 165 Ca -0.08 -0.38 -0.07 0.00 0.21 0.00 0.00 52.86 52.55 1zi7 s ASN 165 Cb -0.02 -0.59 0.03 0.00 -0.55 0.00 0.00 41.25 40.13 1zi7 s ASN 165 CO 0.00 0.18 0.23 -1.58 -2.79 0.00 0.00 177.10 173.14 1zi7 s GLN 166 N -0.06 0.25 0.11 0.43 0.74 -1.00 -1.44 119.66 118.68 1zi7 s GLN 166 Ca -0.02 0.38 0.03 0.00 0.05 0.00 0.00 55.36 55.80 1zi7 s GLN 166 Cb -0.11 0.05 -0.04 0.00 1.10 0.00 0.00 33.01 34.01 1zi7 s GLN 166 CO 0.02 -0.07 -0.08 0.96 -0.55 0.00 0.00 175.29 175.56 1zi7 s ILE 167 N 0.47 0.87 -0.23 -2.34 -4.36 -1.26 0.12 121.20 114.48 1zi7 s ILE 167 Ca -0.03 -1.86 -0.02 0.00 -0.26 0.00 0.00 60.65 58.49 1zi7 s ILE 167 Cb -0.04 -1.60 0.07 0.00 1.25 0.00 0.00 42.46 42.14 1zi7 s ILE 167 CO -0.02 -0.74 0.03 -0.54 0.24 0.00 0.00 174.94 173.90 1zi7 s LYS 168 N -3.45 0.90 0.18 0.37 1.02 -0.69 -4.92 119.74 113.14 1zi7 s LYS 168 Ca 0.11 -0.69 -0.16 0.00 0.02 0.00 0.00 55.97 55.24 1zi7 s LYS 168 Cb 0.02 -2.21 -0.07 0.00 -0.52 0.00 0.00 37.83 35.05 1zi7 s LYS 168 CO -0.02 -0.70 0.62 0.00 -0.92 0.00 0.00 175.35 174.33 1zi7 s ALA 169 N 1.70 3.51 0.30 5.17 0.00 -1.26 -1.49 121.76 129.69 1zi7 s ALA 169 Ca -0.00 -0.02 0.01 0.00 0.00 0.00 0.00 51.96 51.95 1zi7 s ALA 169 Cb -0.18 -2.64 -0.02 0.00 0.00 0.00 0.00 23.12 20.29 1zi7 s ALA 169 CO -0.11 0.41 0.33 0.45 0.00 0.00 0.00 175.76 176.84 1zi7 s SER 170 N -1.69 0.96 0.06 0.00 0.15 0.14 -4.99 113.70 108.32 1zi7 s SER 170 Ca 0.40 -1.52 0.06 0.00 0.70 0.00 0.00 55.95 55.59 1zi7 s SER 170 Cb -0.16 0.56 -0.03 0.00 -1.71 0.00 0.00 66.02 64.69 1zi7 s SER 170 CO 0.20 -1.11 -0.16 -0.36 1.20 0.00 0.00 173.24 173.01 1zi7 s PHE 171 N -3.50 1.42 0.85 3.44 0.40 -1.26 -1.23 117.98 118.11 1zi7 s PHE 171 Ca 0.35 -0.39 -0.10 0.00 -0.60 0.00 0.00 56.93 56.19 1zi7 s PHE 171 Cb 0.02 -0.82 0.16 0.00 0.51 0.00 0.00 43.02 42.89 1zi7 s PHE 171 CO 0.20 0.08 1.18 0.95 0.70 0.00 0.00 175.22 178.34 1zi7 s THR 172 N -1.00 2.07 0.32 0.64 -4.23 -0.70 -4.89 115.64 107.86 1zi7 s THR 172 Ca 0.03 -0.22 0.18 0.00 -1.18 0.00 0.00 61.69 60.49 1zi7 s THR 172 Cb -0.09 -2.85 0.15 0.00 1.34 0.00 0.00 72.50 71.06 1zi7 s THR 172 CO 0.02 0.00 1.86 0.50 -0.54 0.00 0.00 174.62 176.46 1zi7 h LYS 173 N -1.16 0.00 -0.37 3.99 3.64 -2.01 -1.13 116.57 119.53 1zi7 h LYS 173 Ca -0.42 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 1zi7 h LYS 173 Cb 1.26 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 1zi7 h LYS 173 CO 0.42 0.31 0.00 -1.13 -2.27 0.00 0.00 179.45 176.78 1zi7 n SER 174 N -3.83 1.34 -3.66 4.20 3.41 -1.26 -4.87 113.62 108.94 1zi7 n SER 174 Ca -0.01 -2.06 -0.25 0.00 -0.26 0.00 0.00 58.87 56.29 1zi7 n SER 174 Cb 0.39 -0.23 0.07 0.00 -0.26 0.00 0.00 64.21 64.18 1zi7 n SER 174 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1zi7 n LEU 175 N 0.09 -3.25 -4.84 1.04 4.77 -0.43 -4.99 117.00 109.39 1zi7 n LEU 175 Ca 0.07 -0.62 -0.36 0.00 -0.03 0.00 0.00 56.01 55.07 1zi7 n LEU 175 Cb 0.25 -2.91 -0.06 0.00 -2.33 0.00 0.00 43.42 38.37 1zi7 n LEU 175 CO 0.05 0.57 0.18 -0.32 -1.33 0.00 0.00 177.39 176.55 1zi7 s MET 176 N -6.28 3.95 -0.03 3.23 1.75 -1.26 -4.68 119.30 115.99 1zi7 s MET 176 Ca 0.52 0.45 -0.30 0.00 -1.25 0.00 0.00 55.69 55.10 1zi7 s MET 176 Cb -0.24 -3.04 -0.03 0.00 2.84 0.00 0.00 34.83 34.36 1zi7 s MET 176 CO 0.76 0.56 1.05 -1.17 -0.65 0.00 0.00 175.02 175.57 1zi7 s LEU 177 N -1.67 4.32 -0.20 4.11 0.20 -0.53 -1.71 118.68 123.20 1zi7 s LEU 177 Ca 0.33 1.70 0.01 0.00 0.69 0.00 0.00 54.13 56.86 1zi7 s LEU 177 Cb -0.16 -3.57 0.03 0.00 -0.43 0.00 0.00 46.19 42.07 1zi7 s LEU 177 CO 0.18 -0.39 -0.16 -0.89 -0.29 0.00 0.00 176.35 174.80 1zi7 s THR 178 N 1.47 1.96 -0.23 3.68 2.01 -0.36 -0.99 115.64 123.17 1zi7 s THR 178 Ca 0.52 -1.06 -0.01 0.00 0.31 0.00 0.00 61.69 61.46 1zi7 s THR 178 Cb -0.22 -1.88 0.03 0.00 0.01 0.00 0.00 72.50 70.44 1zi7 s THR 178 CO 0.24 0.36 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.74 1zi7 s VAL 179 N 1.29 2.63 -0.07 3.82 1.01 -0.63 0.25 120.40 128.71 1zi7 s VAL 179 Ca 0.01 -1.07 -0.17 0.00 0.00 0.00 0.00 61.98 60.74 1zi7 s VAL 179 Cb -0.15 -2.32 -0.05 0.00 0.00 0.00 0.00 36.38 33.87 1zi7 s VAL 179 CO -0.10 0.24 0.47 -0.75 0.00 0.00 0.00 175.10 174.96 1zi7 s LYS 180 N 1.29 4.21 -0.10 2.72 2.20 -0.56 -2.04 119.74 127.47 1zi7 s LYS 180 Ca 0.00 0.47 -0.09 0.00 -0.36 0.00 0.00 55.97 55.99 1zi7 s LYS 180 Cb -0.16 -3.36 -0.04 0.00 -1.51 0.00 0.00 37.83 32.76 1zi7 s LYS 180 CO -0.06 0.35 0.20 -0.65 -0.36 0.00 0.00 175.35 174.84 1zi7 s GLN 181 N -0.03 3.63 0.09 4.03 -1.52 0.30 -1.71 119.66 124.45 1zi7 s GLN 181 Ca 0.26 -0.01 0.07 0.00 -1.95 0.00 0.00 55.36 53.73 1zi7 s GLN 181 Cb -0.16 -3.22 -0.03 0.00 -0.22 0.00 0.00 33.01 29.38 1zi7 s GLN 181 CO 0.12 0.71 -0.19 -0.06 -0.25 0.00 0.00 175.29 175.61 1zi7 s PHE 182 N -0.88 1.66 0.00 0.91 0.40 0.12 0.03 117.98 120.22 1zi7 s PHE 182 Ca 0.17 -0.42 0.00 0.00 -0.60 0.00 0.00 56.93 56.08 1zi7 s PHE 182 Cb -0.13 -0.93 0.00 0.00 0.51 0.00 0.00 43.02 42.47 1zi7 s PHE 182 CO 0.06 0.16 0.00 0.41 0.70 0.00 0.00 175.22 176.54 1zi7 n GLY 183 N 1.26 1.72 3.70 4.36 0.00 -1.26 -2.37 105.19 112.60 1zi7 n GLY 183 Ca -0.19 -2.09 -0.11 0.00 0.00 0.00 0.00 46.02 43.62 1zi7 n GLY 183 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1zi7 s HIS 184 N -1.85 0.46 0.01 1.61 -3.43 -1.23 -4.48 115.29 106.38 1zi7 s HIS 184 Ca 0.00 -1.00 -0.00 0.00 -0.80 0.00 0.00 55.06 53.26 1zi7 s HIS 184 Cb 0.00 0.55 -0.01 0.00 -1.43 0.00 0.00 32.58 31.69 1zi7 s HIS 184 CO 0.00 -1.46 -0.00 0.99 -2.00 0.00 0.00 174.74 172.26 1zi7 s THR 185 N -2.42 0.04 -0.10 -5.38 2.01 -0.10 -2.59 115.64 107.10 1zi7 s THR 185 Ca 0.21 -0.34 0.04 0.00 0.31 0.00 0.00 61.69 61.90 1zi7 s THR 185 Cb -0.04 -0.11 0.00 0.00 0.01 0.00 0.00 72.50 72.36 1zi7 s THR 185 CO 0.15 -0.19 -0.22 -0.04 -0.69 0.00 0.00 174.62 173.63 1zi7 s MET 186 N -0.55 2.87 -0.12 4.92 -1.94 0.10 0.23 119.30 124.81 1zi7 s MET 186 Ca -0.06 -0.82 -0.00 0.00 -1.71 0.00 0.00 55.69 53.10 1zi7 s MET 186 Cb -0.04 -2.20 -0.02 0.00 2.01 0.00 0.00 34.83 34.58 1zi7 s MET 186 CO -0.00 0.14 -0.11 -1.17 -0.01 0.00 0.00 175.02 173.87 1zi7 s LEU 187 N 0.44 2.87 -0.22 -0.03 2.96 0.46 -1.72 118.68 123.44 1zi7 s LEU 187 Ca -0.17 -0.25 -0.01 0.00 -0.22 0.00 0.00 54.13 53.49 1zi7 s LEU 187 Cb -0.17 -1.65 0.02 0.00 0.50 0.00 0.00 46.19 44.89 1zi7 s LEU 187 CO 0.07 0.20 -0.11 -1.81 -1.32 0.00 0.00 176.35 173.38 1zi7 s ASP 188 N 0.14 3.87 -0.52 3.68 1.01 0.12 -0.33 116.67 124.62 1zi7 s ASP 188 Ca -0.05 -0.71 -0.08 0.00 0.71 0.00 0.00 52.55 52.42 1zi7 s ASP 188 Cb -0.15 -1.60 0.13 0.00 1.01 0.00 0.00 42.92 42.31 1zi7 s ASP 188 CO 0.04 -0.06 0.38 -0.63 0.21 0.00 0.00 175.17 175.11 1zi7 s ILE 189 N 1.33 4.14 0.00 0.77 -1.09 0.99 -1.33 121.20 126.01 1zi7 s ILE 189 Ca 0.03 -2.06 0.00 0.00 -2.23 0.00 0.00 60.65 56.38 1zi7 s ILE 189 Cb -0.15 -3.72 0.00 0.00 -1.58 0.00 0.00 42.46 37.01 1zi7 s ILE 189 CO -0.07 -0.80 0.00 0.29 -1.23 0.00 0.00 174.94 173.12 1zi7 n LYS 190 N 4.57 0.00 -0.16 2.79 5.02 -0.17 -0.21 118.16 130.00 1zi7 n LYS 190 Ca -0.03 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.35 1zi7 n LYS 190 Cb 0.41 0.00 0.25 0.00 -0.02 0.00 0.00 35.03 35.67 1zi7 n LYS 190 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1zi7 n ASP 191 N 6.46 2.08 -4.78 4.39 8.00 -1.26 -4.85 116.55 126.59 1zi7 n ASP 191 Ca 0.00 -1.89 -0.36 0.00 0.71 0.00 0.00 54.79 53.25 1zi7 n ASP 191 Cb 0.00 -0.21 -0.08 0.00 -0.02 0.00 0.00 41.12 40.81 1zi7 n ASP 191 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1zi7 s GLU 192 N -1.58 3.58 0.16 -1.24 2.12 0.70 -5.07 118.70 117.38 1zi7 s GLU 192 Ca 0.30 -0.23 0.10 0.00 0.36 0.00 0.00 54.97 55.50 1zi7 s GLU 192 Cb 0.16 -3.17 -0.04 0.00 0.26 0.00 0.00 34.13 31.34 1zi7 s GLU 192 CO 0.22 0.60 -0.18 -1.12 -0.54 0.00 0.00 175.26 174.25 1zi7 s SER 193 N -0.53 3.82 -0.08 -1.70 0.01 -1.26 -0.00 113.70 113.95 1zi7 s SER 193 Ca 0.12 -0.68 -0.04 0.00 1.31 0.00 0.00 55.95 56.66 1zi7 s SER 193 Cb -0.12 -0.48 0.05 0.00 0.21 0.00 0.00 66.02 65.67 1zi7 s SER 193 CO 0.02 0.13 0.18 -0.31 0.41 0.00 0.00 173.24 173.67 1zi7 s TYR 194 N -1.50 -0.22 -0.20 2.43 1.51 0.55 -0.94 117.35 118.98 1zi7 s TYR 194 Ca 0.21 0.62 -0.15 0.00 -1.01 0.00 0.00 57.07 56.75 1zi7 s TYR 194 Cb -0.09 -0.11 -0.04 0.00 -0.11 0.00 0.00 41.96 41.61 1zi7 s TYR 194 CO 0.11 -0.23 0.33 -1.17 -1.11 0.00 0.00 175.55 173.49 1zi7 s LEU 195 N 1.63 4.17 -0.12 -1.29 2.96 0.22 -0.41 118.68 125.84 1zi7 s LEU 195 Ca -0.05 0.44 0.03 0.00 -0.22 0.00 0.00 54.13 54.34 1zi7 s LEU 195 Cb -0.12 -2.41 0.01 0.00 0.50 0.00 0.00 46.19 44.17 1zi7 s LEU 195 CO -0.07 -0.01 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.03 1zi7 s VAL 196 N 1.08 2.07 -0.21 1.68 1.01 0.14 -1.37 120.40 124.80 1zi7 s VAL 196 Ca 0.17 -0.99 -0.05 0.00 0.00 0.00 0.00 61.98 61.10 1zi7 s VAL 196 Cb -0.14 -1.81 -0.02 0.00 0.00 0.00 0.00 36.38 34.41 1zi7 s VAL 196 CO 0.06 0.55 0.01 0.42 0.00 0.00 0.00 175.10 176.14 1zi7 s THR 197 N 0.62 3.97 0.88 3.92 -4.23 -0.75 -0.92 115.64 119.13 1zi7 s THR 197 Ca -0.12 -0.30 -0.11 0.00 -1.18 0.00 0.00 61.69 59.98 1zi7 s THR 197 Cb -0.17 -2.80 0.12 0.00 1.34 0.00 0.00 72.50 70.99 1zi7 s THR 197 CO 0.03 0.42 1.09 -2.16 -0.54 0.00 0.00 174.62 173.46 1zi7 s PRO 198 N 1.09 1.35 0.03 3.99 0.04 -1.26 -3.68 135.00 136.55 1zi7 s PRO 198 Ca 0.02 1.03 -0.34 0.00 0.04 0.00 0.00 61.00 61.75 1zi7 s PRO 198 Cb -0.14 -1.80 -0.13 0.00 0.04 0.00 0.00 34.50 32.46 1zi7 s PRO 198 CO 0.02 -2.24 1.73 -0.35 0.04 0.00 0.00 177.00 176.20 1zi7 n PRO 199 N -3.91 2.14 0.09 0.56 -0.04 -1.26 -4.71 135.00 127.87 1zi7 n PRO 199 Ca 0.08 0.78 0.14 0.00 -0.04 0.00 0.00 63.50 64.46 1zi7 n PRO 199 Cb 0.54 -2.58 0.64 0.00 -0.04 0.00 0.00 33.50 32.06 1zi7 n PRO 199 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 1zi7 h PRO 200 N 7.58 0.07 -2.80 0.54 0.13 -1.76 -3.41 132.00 132.35 1zi7 h PRO 200 Ca -0.47 -0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.53 1zi7 h PRO 200 Cb 1.26 -0.02 -0.24 0.00 0.13 0.00 0.00 31.00 32.14 1zi7 h PRO 200 CO 0.92 0.04 -0.26 -1.17 -0.23 0.00 0.00 178.00 177.30 1zi7 s LEU 201 N -8.97 0.52 0.00 1.56 0.20 -1.10 -0.54 118.68 110.35 1zi7 s LEU 201 Ca -0.05 0.77 0.01 0.00 0.69 0.00 0.00 54.13 55.55 1zi7 s LEU 201 Cb 0.19 1.34 -0.00 0.00 -0.43 0.00 0.00 46.19 47.28 1zi7 s LEU 201 CO 0.71 -0.14 -0.04 -1.38 -0.29 0.00 0.00 176.35 175.21 1zi7 s HIS 202 N 0.18 0.35 -0.07 5.38 -3.43 -0.87 -0.24 115.29 116.60 1zi7 s HIS 202 Ca -0.00 -0.10 0.02 0.00 -0.80 0.00 0.00 55.06 54.18 1zi7 s HIS 202 Cb -0.03 -0.22 -0.03 0.00 -1.43 0.00 0.00 32.58 30.87 1zi7 s HIS 202 CO 0.01 -0.01 -0.11 0.42 -2.00 0.00 0.00 174.74 173.04 1zi7 s ILE 203 N -0.19 3.33 -0.08 -5.38 1.09 0.54 -1.60 121.20 118.90 1zi7 s ILE 203 Ca 0.00 -0.62 0.03 0.00 -1.10 0.00 0.00 60.65 58.97 1zi7 s ILE 203 Cb -0.02 -2.34 0.01 0.00 -1.06 0.00 0.00 42.46 39.05 1zi7 s ILE 203 CO -0.00 0.59 -0.19 -1.61 -0.10 0.00 0.00 174.94 173.62 1zi7 s GLU 204 N -0.65 2.48 -0.56 2.79 2.02 -0.16 -0.74 118.70 123.87 1zi7 s GLU 204 Ca 0.10 -0.69 -0.27 0.00 0.02 0.00 0.00 54.97 54.14 1zi7 s GLU 204 Cb -0.11 -1.93 0.03 0.00 0.10 0.00 0.00 34.13 32.23 1zi7 s GLU 204 CO 0.01 0.12 1.08 0.20 0.02 0.00 0.00 175.26 176.69 1zi7 s GLY 205 N 0.47 1.26 0.00 -1.39 0.00 -0.15 -1.46 107.32 106.05 1zi7 s GLY 205 Ca -0.17 -0.98 0.00 0.00 0.00 0.00 0.00 44.72 43.57 1zi7 s GLY 205 CO 0.07 2.31 0.01 1.39 0.00 0.00 0.00 173.10 176.88 1zi7 n ILE 206 N 6.48 0.00 -2.00 0.90 5.41 -1.26 -3.86 119.36 125.03 1zi7 n ILE 206 Ca 0.06 0.13 -0.42 0.00 1.00 0.00 0.00 62.75 63.51 1zi7 n ILE 206 Cb 0.48 -0.35 0.00 0.00 -0.71 0.00 0.00 39.64 39.07 1zi7 n ILE 206 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1zi7 n LEU 207 N -0.07 6.63 -4.23 1.39 4.77 -1.26 -4.84 117.00 119.39 1zi7 n LEU 207 Ca 0.00 -4.29 -0.22 0.00 -0.03 0.00 0.00 56.01 51.47 1zi7 n LEU 207 Cb 0.00 -1.61 -0.13 0.00 -2.33 0.00 0.00 43.42 39.35 1zi7 n LEU 207 CO 0.00 1.12 -0.49 -0.69 -1.33 0.00 0.00 177.39 175.99 1zi7 s VAL 208 N 2.37 1.46 0.20 4.08 1.01 -1.26 -5.04 120.40 123.23 1zi7 s VAL 208 Ca 0.45 -1.35 -0.11 0.00 0.00 0.00 0.00 61.98 60.97 1zi7 s VAL 208 Cb 0.12 -1.33 0.12 0.00 0.00 0.00 0.00 36.38 35.28 1zi7 s VAL 208 CO -0.05 -0.05 1.79 0.00 0.00 0.00 0.00 175.10 176.79 1zi7 h ALA 209 N 4.38 0.77 -3.38 5.51 0.00 -1.96 -3.32 119.26 121.27 1zi7 h ALA 209 Ca -0.43 0.03 -0.64 0.00 0.00 0.00 0.00 54.91 53.87 1zi7 h ALA 209 Cb 1.18 -0.07 -0.41 0.00 0.00 0.00 0.00 17.79 18.49 1zi7 h ALA 209 CO 0.41 -0.05 -0.65 -1.54 0.00 0.00 0.00 179.25 177.42 1zi7 s SER 210 N -5.52 4.31 0.67 0.00 1.04 -1.26 -5.11 113.70 107.84 1zi7 s SER 210 Ca -0.13 -2.90 -0.17 0.00 0.48 0.00 0.00 55.95 53.23 1zi7 s SER 210 Cb 0.15 -1.59 -0.02 0.00 0.10 0.00 0.00 66.02 64.66 1zi7 s SER 210 CO 0.75 -0.25 0.94 -0.81 0.98 0.00 0.00 173.24 174.85 1zi7 n PRO 211 N 3.25 0.65 -3.80 4.02 -0.04 -1.25 -4.97 135.00 132.86 1zi7 n PRO 211 Ca 0.05 0.27 -0.08 0.00 -0.04 0.00 0.00 63.50 63.70 1zi7 n PRO 211 Cb 0.33 -2.18 -0.02 0.00 -0.04 0.00 0.00 33.50 31.59 1zi7 n PRO 211 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1zi7 s PHE 212 N -1.69 -0.23 -0.01 0.54 -0.12 -1.25 -4.72 117.98 110.49 1zi7 s PHE 212 Ca 0.74 -0.19 0.00 0.00 -0.05 0.00 0.00 56.93 57.44 1zi7 s PHE 212 Cb -0.37 0.68 0.01 0.00 -0.63 0.00 0.00 43.02 42.71 1zi7 s PHE 212 CO 0.49 -1.18 0.01 0.08 -0.05 0.00 0.00 175.22 174.57 1zi7 s VAL 213 N -3.90 0.02 0.02 -2.49 1.01 -1.26 -0.98 120.40 112.83 1zi7 s VAL 213 Ca 0.10 0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.15 1zi7 s VAL 213 Cb -0.05 -0.07 -0.01 0.00 0.00 0.00 0.00 36.38 36.24 1zi7 s VAL 213 CO 0.04 0.05 -0.05 -0.70 0.00 0.00 0.00 175.10 174.44 1zi7 s GLU 214 N 0.40 0.39 0.02 2.72 2.56 0.08 -4.79 118.70 120.09 1zi7 s GLU 214 Ca -0.03 -0.41 -0.00 0.00 0.00 0.00 0.00 54.97 54.53 1zi7 s GLU 214 Cb -0.05 -0.25 -0.04 0.00 2.00 0.00 0.00 34.13 35.78 1zi7 s GLU 214 CO -0.01 0.06 0.13 -0.51 -0.56 0.00 0.00 175.26 174.36 1zi7 s LEU 215 N -0.76 4.08 0.04 2.70 1.43 -1.26 -0.34 118.68 124.57 1zi7 s LEU 215 Ca -0.04 0.19 0.02 0.00 -1.03 0.00 0.00 54.13 53.26 1zi7 s LEU 215 Cb -0.05 -2.52 -0.03 0.00 0.03 0.00 0.00 46.19 43.62 1zi7 s LEU 215 CO -0.00 0.23 -0.07 -1.61 0.23 0.00 0.00 176.35 175.13 1zi7 s GLU 216 N -2.04 0.54 0.16 1.70 0.41 0.67 -2.44 118.70 117.69 1zi7 s GLU 216 Ca 0.27 -0.80 0.00 0.00 -0.41 0.00 0.00 54.97 54.04 1zi7 s GLU 216 Cb -0.12 -0.25 0.00 0.00 -1.78 0.00 0.00 34.13 31.98 1zi7 s GLU 216 CO 0.19 0.04 0.00 0.41 -0.49 0.00 0.00 175.26 175.41 1zi7 n GLY 217 N 1.34 -1.74 3.37 -1.39 0.00 -1.26 -2.71 105.19 102.81 1zi7 n GLY 217 Ca -0.22 -1.96 -0.30 0.00 0.00 0.00 0.00 46.02 43.54 1zi7 n GLY 217 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zi7 s LYS 218 N 0.00 1.76 0.15 1.61 1.02 -1.26 -1.31 119.74 121.71 1zi7 s LYS 218 Ca 0.00 -1.14 0.09 0.00 0.02 0.00 0.00 55.97 54.94 1zi7 s LYS 218 Cb 0.00 -2.00 -0.04 0.00 -0.52 0.00 0.00 37.83 35.27 1zi7 s LYS 218 CO 0.00 0.50 -0.16 -1.12 -0.92 0.00 0.00 175.35 173.66 1zi7 s SER 219 N -1.45 3.96 0.12 2.83 0.01 0.56 -4.42 113.70 115.32 1zi7 s SER 219 Ca 0.13 -0.60 0.06 0.00 1.31 0.00 0.00 55.95 56.85 1zi7 s SER 219 Cb -0.10 -0.57 -0.04 0.00 0.21 0.00 0.00 66.02 65.52 1zi7 s SER 219 CO 0.04 0.15 -0.14 -0.31 0.41 0.00 0.00 173.24 173.38 1zi7 s TYR 220 N -1.39 1.42 -0.31 2.43 1.51 -1.24 -0.97 117.35 118.79 1zi7 s TYR 220 Ca 0.21 -0.55 -0.02 0.00 -1.01 0.00 0.00 57.07 55.69 1zi7 s TYR 220 Cb -0.10 -0.74 0.11 0.00 -0.11 0.00 0.00 41.96 41.12 1zi7 s TYR 220 CO 0.12 0.15 0.14 0.42 -1.11 0.00 0.00 175.55 175.27 1zi7 s ILE 221 N -2.14 0.38 -0.27 2.71 1.01 -0.75 -1.81 121.20 120.33 1zi7 s ILE 221 Ca 0.09 -1.22 -0.11 0.00 0.00 0.00 0.00 60.65 59.41 1zi7 s ILE 221 Cb -0.05 -1.30 -0.05 0.00 0.01 0.00 0.00 42.46 41.07 1zi7 s ILE 221 CO 0.03 -0.76 0.18 -1.58 0.00 0.00 0.00 174.94 172.81 1zi7 s GLN 222 N 1.68 3.96 0.26 2.79 2.00 -0.47 -1.29 119.66 128.58 1zi7 s GLN 222 Ca 0.11 -0.32 0.01 0.00 -2.00 0.00 0.00 55.36 53.16 1zi7 s GLN 222 Cb -0.18 -3.62 -0.04 0.00 0.80 0.00 0.00 33.01 29.98 1zi7 s GLN 222 CO -0.25 -0.13 0.44 0.45 -0.50 0.00 0.00 175.29 175.29 1zi7 s SER 223 N 1.60 6.35 0.29 6.67 0.15 -0.53 -0.61 113.70 127.62 1zi7 s SER 223 Ca 0.07 0.36 0.25 0.00 0.70 0.00 0.00 55.95 57.33 1zi7 s SER 223 Cb -0.15 -1.99 1.03 0.00 -1.71 0.00 0.00 66.02 63.19 1zi7 s SER 223 CO 0.09 -0.13 1.74 0.77 1.20 0.00 0.00 173.24 176.91 1zi7 h SER 224 N 1.44 0.00 0.08 5.45 4.64 -1.36 -1.72 113.55 122.09 1zi7 h SER 224 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1zi7 h SER 224 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1zi7 h SER 224 CO 0.64 0.00 -0.00 0.35 -0.87 0.00 0.00 176.83 176.95 1zi7 n THR 225 N -2.33 0.00 0.00 2.95 -2.24 -1.26 -4.90 114.28 106.51 1zi7 n THR 225 Ca 0.02 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1zi7 n THR 225 Cb 0.23 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.01 1zi7 n THR 225 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zi7 n GLY 226 N 1.05 2.77 3.63 3.38 0.00 -0.65 -5.03 105.19 110.34 1zi7 n GLY 226 Ca 0.22 -0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1zi7 n GLY 226 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zi7 n LEU 227 N 0.00 3.00 -3.84 0.99 4.77 -1.18 -4.05 117.00 116.69 1zi7 n LEU 227 Ca 0.00 1.02 -0.16 0.00 -0.03 0.00 0.00 56.01 56.84 1zi7 n LEU 227 Cb 0.00 -1.38 -0.16 0.00 -2.33 0.00 0.00 43.42 39.55 1zi7 n LEU 227 CO 0.00 -1.37 -0.37 -0.22 -1.33 0.00 0.00 177.39 174.09 1zi7 s LEU 228 N -0.92 1.32 -0.12 2.23 2.96 -0.78 -1.45 118.68 121.92 1zi7 s LEU 228 Ca 0.64 -0.03 -0.01 0.00 -0.22 0.00 0.00 54.13 54.51 1zi7 s LEU 228 Cb -0.53 -0.21 -0.02 0.00 0.50 0.00 0.00 46.19 45.93 1zi7 s LEU 228 CO 0.56 -0.08 -0.09 0.00 -1.32 0.00 0.00 176.35 175.42 1zi7 s VAL 230 N 0.08 2.39 -0.24 0.00 1.01 0.04 -1.81 120.40 121.87 1zi7 s VAL 230 Ca -0.03 -1.05 -0.07 0.00 0.00 0.00 0.00 61.98 60.83 1zi7 s VAL 230 Cb -0.14 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 34.08 1zi7 s VAL 230 CO 0.04 0.34 0.05 -0.63 0.00 0.00 0.00 175.10 174.90 1zi7 s ILE 231 N 1.28 4.16 -0.17 2.22 1.09 -0.14 -1.38 121.20 128.27 1zi7 s ILE 231 Ca 0.01 -0.22 -0.06 0.00 -1.10 0.00 0.00 60.65 59.28 1zi7 s ILE 231 Cb -0.15 -2.94 -0.04 0.00 -1.06 0.00 0.00 42.46 38.27 1zi7 s ILE 231 CO -0.09 0.36 0.03 -1.61 -0.10 0.00 0.00 174.94 173.53 1zi7 s GLU 232 N 1.56 3.84 -0.02 2.79 2.02 -0.01 -0.32 118.70 128.56 1zi7 s GLU 232 Ca 0.06 -0.40 -0.02 0.00 0.02 0.00 0.00 54.97 54.64 1zi7 s GLU 232 Cb -0.15 -3.10 -0.04 0.00 0.10 0.00 0.00 34.13 30.94 1zi7 s GLU 232 CO 0.03 0.29 0.09 -0.06 0.02 0.00 0.00 175.26 175.63 1zi7 s PHE 233 N 0.30 3.35 -0.47 1.61 0.40 -0.43 -1.33 117.98 121.40 1zi7 s PHE 233 Ca 0.01 0.26 -0.08 0.00 -0.60 0.00 0.00 56.93 56.52 1zi7 s PHE 233 Cb -0.13 -1.78 0.12 0.00 0.51 0.00 0.00 43.02 41.75 1zi7 s PHE 233 CO 0.01 0.58 0.33 -1.54 0.70 0.00 0.00 175.22 175.30 1zi7 s SER 234 N -1.62 5.62 -0.15 1.36 1.04 -1.07 -4.05 113.70 114.83 1zi7 s SER 234 Ca 0.22 -2.00 -0.26 0.00 0.48 0.00 0.00 55.95 54.39 1zi7 s SER 234 Cb -0.12 -1.97 -0.02 0.00 0.10 0.00 0.00 66.02 64.01 1zi7 s SER 234 CO 0.13 -0.65 0.85 -0.83 0.98 0.00 0.00 173.24 173.71 1zi7 s GLY 235 N 2.42 2.18 -1.06 7.32 0.00 -1.02 -3.89 107.32 113.27 1zi7 s GLY 235 Ca 0.07 0.09 -0.08 0.00 0.00 0.00 0.00 44.72 44.80 1zi7 s GLY 235 CO -0.02 1.67 0.34 -0.62 0.00 0.00 0.00 173.10 174.47 1zi7 n VAL 239 N 4.64 -0.56 0.00 1.40 0.31 -1.26 -4.83 118.33 118.03 1zi7 n VAL 239 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 1zi7 n VAL 239 Cb 0.49 -1.18 0.00 0.00 -0.91 0.00 0.00 33.84 32.23 1zi7 n VAL 239 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1zi7 n ASP 240 N -2.08 0.00 -4.40 4.52 2.03 -1.25 -5.10 116.55 110.27 1zi7 n ASP 240 Ca -0.00 0.00 -0.23 0.00 0.52 0.00 0.00 54.79 55.07 1zi7 n ASP 240 Cb 0.52 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.82 1zi7 n ASP 240 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1zi7 s GLY 241 N -0.18 1.64 -0.08 0.27 0.00 -1.26 -4.88 107.32 102.83 1zi7 s GLY 241 Ca 0.00 -1.68 -0.01 0.00 0.00 0.00 0.00 44.72 43.03 1zi7 s GLY 241 CO 0.00 -1.74 0.05 1.17 0.00 0.00 0.00 173.10 172.58 1zi7 n LYS 242 N -0.10 -0.58 0.00 2.90 4.81 -1.26 -4.42 118.16 119.51 1zi7 n LYS 242 Ca -0.10 -0.23 0.00 0.00 -0.87 0.00 0.00 58.31 57.12 1zi7 n LYS 242 Cb 0.58 0.28 0.00 0.00 0.02 0.00 0.00 35.03 35.91 1zi7 n LYS 242 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1zi7 n LYS 243 N -0.97 0.00 -0.53 1.64 4.01 -1.26 -3.99 118.16 117.07 1zi7 n LYS 243 Ca -0.02 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.78 1zi7 n LYS 243 Cb 0.05 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.57 1zi7 n LYS 243 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1zi7 n ASN 244 N -3.32 -0.16 -4.98 4.39 3.02 -1.26 -4.85 115.26 108.09 1zi7 n ASN 244 Ca 0.00 -0.45 -0.20 0.00 -0.03 0.00 0.00 54.58 53.91 1zi7 n ASN 244 Cb 0.00 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.18 1zi7 n ASN 244 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1zi7 s SER 245 N 1.22 5.68 0.14 6.41 0.01 -1.26 -1.41 113.70 124.50 1zi7 s SER 245 Ca 0.00 -0.12 -0.24 0.00 1.31 0.00 0.00 55.95 56.90 1zi7 s SER 245 Cb 0.00 -1.03 0.07 0.00 0.21 0.00 0.00 66.02 65.27 1zi7 s SER 245 CO 0.00 -0.75 0.68 0.72 0.41 0.00 0.00 173.24 174.29 1zi7 s PHE 246 N -2.44 -0.46 -0.07 2.43 -0.12 -0.68 -2.61 117.98 114.04 1zi7 s PHE 246 Ca 0.52 0.23 -0.02 0.00 -0.05 0.00 0.00 56.93 57.61 1zi7 s PHE 246 Cb -0.10 0.57 0.03 0.00 -0.63 0.00 0.00 43.02 42.90 1zi7 s PHE 246 CO 0.35 -0.83 0.03 0.21 -0.05 0.00 0.00 175.22 174.93 1zi7 s LYS 247 N -3.64 0.28 -0.01 1.99 2.47 -0.44 -2.75 119.74 117.64 1zi7 s LYS 247 Ca 0.03 0.19 0.07 0.00 -1.56 0.00 0.00 55.97 54.70 1zi7 s LYS 247 Cb -0.02 -0.88 -0.02 0.00 -1.46 0.00 0.00 37.83 35.45 1zi7 s LYS 247 CO -0.10 -0.35 -0.22 0.00 0.16 0.00 0.00 175.35 174.84 1zi7 s ALA 248 N 2.06 2.36 -0.04 3.13 0.00 0.14 -0.83 121.76 128.59 1zi7 s ALA 248 Ca 0.05 -1.11 0.01 0.00 0.00 0.00 0.00 51.96 50.90 1zi7 s ALA 248 Cb -0.13 -0.67 0.02 0.00 0.00 0.00 0.00 23.12 22.34 1zi7 s ALA 248 CO -0.05 0.54 -0.06 1.03 0.00 0.00 0.00 175.76 177.23 1zi7 s ARG 249 N -0.84 0.90 -0.24 0.00 0.52 -0.48 0.41 118.95 119.23 1zi7 s ARG 249 Ca 0.11 -0.16 -0.12 0.00 -0.52 0.00 0.00 55.73 55.05 1zi7 s ARG 249 Cb -0.10 -0.87 -0.05 0.00 0.52 0.00 0.00 34.95 34.45 1zi7 s ARG 249 CO 0.01 -0.04 0.23 0.42 0.02 0.00 0.00 175.30 175.93 1zi7 s ILE 250 N 0.76 5.31 0.18 1.52 1.09 -0.97 -0.78 121.20 128.31 1zi7 s ILE 250 Ca -0.11 0.32 0.08 0.00 -1.10 0.00 0.00 60.65 59.84 1zi7 s ILE 250 Cb -0.14 -3.57 -0.04 0.00 -1.06 0.00 0.00 42.46 37.66 1zi7 s ILE 250 CO 0.01 0.30 -0.05 -0.31 -0.10 0.00 0.00 174.94 174.79 1zi7 s TYR 251 N 1.27 2.73 0.10 3.97 1.51 0.17 -0.55 117.35 126.55 1zi7 s TYR 251 Ca 0.10 -0.18 -0.25 0.00 -1.01 0.00 0.00 57.07 55.73 1zi7 s TYR 251 Cb -0.14 -1.32 -0.11 0.00 -0.11 0.00 0.00 41.96 40.28 1zi7 s TYR 251 CO 0.06 0.52 1.68 0.87 -1.11 0.00 0.00 175.55 177.57 1zi7 h LYS 252 N 2.78 -0.31 -4.30 -0.62 1.79 -1.86 -2.08 116.57 111.97 1zi7 h LYS 252 Ca -0.47 0.02 -0.22 0.00 -2.18 0.00 0.00 60.65 57.80 1zi7 h LYS 252 Cb 1.21 0.07 -0.12 0.00 -1.58 0.00 0.00 32.23 31.80 1zi7 h LYS 252 CO 0.56 -0.20 -0.40 0.16 -1.08 0.00 0.00 179.45 178.49 1zi7 s ASP 253 N -4.93 0.37 0.52 0.86 1.47 -1.26 -3.08 116.67 110.62 1zi7 s ASP 253 Ca -0.15 -1.32 0.21 0.00 1.18 0.00 0.00 52.55 52.47 1zi7 s ASP 253 Cb 0.07 0.50 1.33 0.00 -0.34 0.00 0.00 42.92 44.48 1zi7 s ASP 253 CO 0.66 -1.02 2.06 -1.28 0.68 0.00 0.00 175.17 176.26 1zi7 h SER 254 N 2.39 0.02 -0.20 2.11 0.87 -1.81 -2.27 113.55 114.65 1zi7 h SER 254 Ca -0.31 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.11 1zi7 h SER 254 Cb 1.25 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.19 1zi7 h SER 254 CO 0.44 0.01 -0.40 0.11 -0.53 0.00 0.00 176.83 176.46 1zi7 h LYS 255 N 0.02 0.74 0.00 2.24 1.57 -1.96 -3.10 116.57 116.08 1zi7 h LYS 255 Ca 0.15 -0.39 -0.04 0.00 -1.87 0.00 0.00 60.65 58.50 1zi7 h LYS 255 Cb 0.59 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 1zi7 h LYS 255 CO -0.00 1.01 -0.20 -0.44 -0.57 0.00 0.00 179.45 179.25 1zi7 h ASP 256 N 0.61 0.00 0.03 0.86 5.19 -1.80 -2.93 116.42 118.38 1zi7 h ASP 256 Ca 0.05 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 1zi7 h ASP 256 Cb 0.95 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.46 1zi7 h ASP 256 CO 0.09 0.20 0.00 -1.54 -3.12 0.00 0.00 179.24 174.86 1zi7 n SER 257 N -3.71 0.00 0.18 6.45 3.41 -1.17 -0.85 113.62 117.93 1zi7 n SER 257 Ca -0.01 0.50 0.13 0.00 -0.26 0.00 0.00 58.87 59.22 1zi7 n SER 257 Cb 0.31 -0.50 0.29 0.00 -0.26 0.00 0.00 64.21 64.05 1zi7 n SER 257 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1zi7 h LYS 258 N 0.00 0.00 -4.63 4.33 1.79 -1.71 -3.40 116.57 112.95 1zi7 h LYS 258 Ca 0.00 0.00 -0.67 0.00 -2.18 0.00 0.00 60.65 57.80 1zi7 h LYS 258 Cb 0.02 0.00 -0.37 0.00 -1.58 0.00 0.00 32.23 30.29 1zi7 h LYS 258 CO 0.00 0.00 -0.66 0.34 -1.08 0.00 0.00 179.45 178.05 1zi7 s ASP 259 N -5.54 4.94 0.23 0.86 -1.08 -0.03 -4.96 116.67 111.08 1zi7 s ASP 259 Ca 0.08 -2.02 0.10 0.00 -0.52 0.00 0.00 52.55 50.19 1zi7 s ASP 259 Cb 0.08 -1.70 0.54 0.00 -1.46 0.00 0.00 42.92 40.38 1zi7 s ASP 259 CO 0.63 -0.42 1.19 0.29 0.52 0.00 0.00 175.17 177.37 1zi7 n LYS 260 N 4.41 0.07 0.11 4.34 5.02 -1.26 -0.67 118.16 130.17 1zi7 n LYS 260 Ca -0.00 0.50 0.09 0.00 -2.02 0.00 0.00 58.31 56.88 1zi7 n LYS 260 Cb 0.42 -1.96 0.00 0.00 -0.02 0.00 0.00 35.03 33.47 1zi7 n LYS 260 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1zi7 h GLU 261 N 0.00 0.00 -0.60 1.97 4.81 -1.93 -3.32 114.58 115.51 1zi7 h GLU 261 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1zi7 h GLU 261 Cb 0.48 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.86 1zi7 h GLU 261 CO 0.00 0.08 0.00 1.63 -0.73 0.00 0.00 179.01 179.99 1zi7 n LYS 262 N -2.79 1.51 -2.24 1.92 5.02 0.15 -4.89 118.16 116.83 1zi7 n LYS 262 Ca -0.01 -0.50 -0.42 0.00 -2.02 0.00 0.00 58.31 55.36 1zi7 n LYS 262 Cb 0.61 -1.41 -0.03 0.00 -0.02 0.00 0.00 35.03 34.18 1zi7 n LYS 262 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zi7 s ALA 263 N -1.52 3.54 0.14 7.82 0.00 -1.25 -4.63 121.76 125.86 1zi7 s ALA 263 Ca 0.09 1.00 -0.11 0.00 0.00 0.00 0.00 51.96 52.94 1zi7 s ALA 263 Cb 0.06 -3.53 -0.05 0.00 0.00 0.00 0.00 23.12 19.60 1zi7 s ALA 263 CO 0.04 -0.64 1.46 -0.07 0.00 0.00 0.00 175.76 176.56 1zi7 h LEU 264 N 7.15 1.01 -8.03 0.00 3.38 -1.17 -3.40 115.31 114.26 1zi7 h LEU 264 Ca -0.41 -0.48 -0.13 0.00 0.09 0.00 0.00 57.88 56.95 1zi7 h LEU 264 Cb 1.20 -0.28 -0.17 0.00 0.09 0.00 0.00 40.66 41.49 1zi7 h LEU 264 CO 0.86 1.28 -0.61 -0.31 0.09 0.00 0.00 178.44 179.75 1zi7 s TYR 265 N -4.36 0.32 -0.06 1.13 1.51 -1.24 -0.51 117.35 114.14 1zi7 s TYR 265 Ca -0.11 -0.71 -0.00 0.00 -1.01 0.00 0.00 57.07 55.24 1zi7 s TYR 265 Cb 0.11 -0.23 0.03 0.00 -0.11 0.00 0.00 41.96 41.75 1zi7 s TYR 265 CO 0.88 -0.34 -0.02 0.99 -1.11 0.00 0.00 175.55 175.95 1zi7 s THR 266 N -2.84 0.50 -0.07 -0.71 2.01 -0.26 -2.29 115.64 111.99 1zi7 s THR 266 Ca -0.03 -0.02 0.03 0.00 0.31 0.00 0.00 61.69 61.99 1zi7 s THR 266 Cb 0.00 -0.60 -0.02 0.00 0.01 0.00 0.00 72.50 71.89 1zi7 s THR 266 CO -0.06 0.26 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.34 1zi7 s ILE 267 N 1.53 2.92 -0.04 1.82 1.01 0.17 -0.73 121.20 127.87 1zi7 s ILE 267 Ca -0.01 -0.76 -0.21 0.00 0.00 0.00 0.00 60.65 59.67 1zi7 s ILE 267 Cb -0.13 -2.15 0.04 0.00 0.01 0.00 0.00 42.46 40.23 1zi7 s ILE 267 CO -0.03 0.57 0.46 -0.94 0.00 0.00 0.00 174.94 175.00 1zi7 s SER 268 N -0.45 -0.39 0.00 3.58 1.04 -0.39 0.28 113.70 117.38 1zi7 s SER 268 Ca 0.05 0.40 0.00 0.00 0.48 0.00 0.00 55.95 56.88 1zi7 s SER 268 Cb -0.12 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.46 1zi7 s SER 268 CO 0.02 -0.48 0.00 0.61 0.98 0.00 0.00 173.24 174.37 1zi7 n GLY 269 N 1.28 -0.06 3.32 7.32 0.00 -1.11 -0.34 105.19 115.59 1zi7 n GLY 269 Ca -0.20 -0.99 -0.32 0.00 0.00 0.00 0.00 46.02 44.51 1zi7 n GLY 269 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1zi7 s GLN 270 N -2.00 2.84 0.33 1.61 0.00 -0.79 -1.68 119.66 119.97 1zi7 s GLN 270 Ca 0.00 -0.82 0.26 0.00 -0.00 0.00 0.00 55.36 54.80 1zi7 s GLN 270 Cb 0.00 -2.34 1.11 0.00 0.00 0.00 0.00 33.01 31.79 1zi7 s GLN 270 CO 0.00 0.34 1.78 0.11 0.00 0.00 0.00 175.29 177.52 1zi7 h TRP 271 N 6.24 0.00 -0.45 9.60 5.08 -1.56 -1.44 115.95 133.42 1zi7 h TRP 271 Ca -0.30 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.67 1zi7 h TRP 271 Cb 1.19 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.35 1zi7 h TRP 271 CO 0.46 0.00 0.00 -1.13 -1.28 0.00 0.00 178.44 176.49 1zi7 n SER 272 N -2.42 3.37 0.00 0.11 3.41 -1.26 -4.34 113.62 112.49 1zi7 n SER 272 Ca 0.01 -1.95 0.00 0.00 -0.26 0.00 0.00 58.87 56.67 1zi7 n SER 272 Cb 0.22 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 63.87 1zi7 n SER 272 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zi7 n GLY 273 N 1.25 4.32 3.59 5.00 0.00 -0.54 -4.66 105.19 114.15 1zi7 n GLY 273 Ca 0.18 -0.48 -0.28 0.00 0.00 0.00 0.00 46.02 45.44 1zi7 n GLY 273 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zi7 s SER 274 N 1.24 4.39 0.05 1.61 1.04 -1.22 -0.18 113.70 120.62 1zi7 s SER 274 Ca 0.00 -0.47 -0.02 0.00 0.48 0.00 0.00 55.95 55.95 1zi7 s SER 274 Cb 0.00 -0.81 -0.03 0.00 0.10 0.00 0.00 66.02 65.27 1zi7 s SER 274 CO 0.00 0.13 -0.00 -0.94 0.98 0.00 0.00 173.24 173.41 1zi7 s SER 275 N -2.57 0.39 0.19 7.02 1.04 -0.69 -1.89 113.70 117.20 1zi7 s SER 275 Ca 0.24 -0.83 0.11 0.00 0.48 0.00 0.00 55.95 55.94 1zi7 s SER 275 Cb -0.10 0.19 -0.04 0.00 0.10 0.00 0.00 66.02 66.17 1zi7 s SER 275 CO 0.15 -0.54 -0.23 -1.59 0.98 0.00 0.00 173.24 172.01 1zi7 s LYS 276 N -3.30 1.57 -0.06 4.02 -2.85 0.54 0.53 119.74 120.19 1zi7 s LYS 276 Ca 0.01 -1.50 0.06 0.00 -1.00 0.00 0.00 55.97 53.54 1zi7 s LYS 276 Cb 0.03 -1.88 -0.01 0.00 -2.06 0.00 0.00 37.83 33.92 1zi7 s LYS 276 CO -0.08 0.40 -0.25 -1.50 0.10 0.00 0.00 175.35 174.03 1zi7 s ILE 277 N -1.67 2.10 -0.15 3.79 -1.16 0.80 -1.26 121.20 123.65 1zi7 s ILE 277 Ca 0.21 -1.05 0.00 0.00 -0.51 0.00 0.00 60.65 59.30 1zi7 s ILE 277 Cb -0.08 -1.76 0.02 0.00 0.61 0.00 0.00 42.46 41.25 1zi7 s ILE 277 CO 0.10 0.57 -0.14 -0.63 -2.81 0.00 0.00 174.94 172.03 1zi7 s ILE 278 N -0.17 1.58 0.43 2.00 1.01 0.09 -1.05 121.20 125.09 1zi7 s ILE 278 Ca -0.03 -0.66 -0.21 0.00 0.00 0.00 0.00 60.65 59.74 1zi7 s ILE 278 Cb -0.14 -1.49 -0.10 0.00 0.01 0.00 0.00 42.46 40.73 1zi7 s ILE 278 CO 0.04 0.44 0.97 -0.75 0.00 0.00 0.00 174.94 175.64 1zi7 s LYS 279 N 1.48 4.18 0.00 2.79 2.20 -1.26 -1.10 119.74 128.03 1zi7 s LYS 279 Ca 0.05 1.20 0.00 0.00 -0.36 0.00 0.00 55.97 56.86 1zi7 s LYS 279 Cb -0.13 -2.24 0.00 0.00 -1.51 0.00 0.00 37.83 33.95 1zi7 s LYS 279 CO -0.11 -0.08 0.00 0.00 -0.36 0.00 0.00 175.35 174.80 1zi7 n ALA 280 N -0.57 0.00 0.63 3.13 0.00 0.33 -2.08 120.51 121.95 1zi7 n ALA 280 Ca 0.07 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.57 1zi7 n ALA 280 Cb 0.53 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.94 1zi7 n ALA 280 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1zi7 n ASN 281 N 1.08 0.99 -3.45 0.00 3.02 -1.26 -4.77 115.26 110.88 1zi7 n ASN 281 Ca 0.00 -1.00 -0.33 0.00 -0.03 0.00 0.00 54.58 53.22 1zi7 n ASN 281 Cb 0.00 0.77 -0.09 0.00 -0.61 0.00 0.00 39.78 39.86 1zi7 n ASN 281 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1zi7 n LYS 282 N -0.82 0.00 -0.31 3.52 5.02 -0.89 -4.66 118.16 120.02 1zi7 n LYS 282 Ca 0.04 -0.82 0.10 0.00 -2.02 0.00 0.00 58.31 55.62 1zi7 n LYS 282 Cb 0.24 -2.27 0.32 0.00 -0.02 0.00 0.00 35.03 33.31 1zi7 n LYS 282 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1zi7 h LYS 283 N 9.32 0.78 -0.09 1.97 1.57 -1.89 -1.94 116.57 126.30 1zi7 h LYS 283 Ca 0.19 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.95 1zi7 h LYS 283 Cb 0.55 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 1zi7 h LYS 283 CO 1.71 0.52 0.20 0.93 -0.57 0.00 0.00 179.45 182.23 1zi7 h GLU 284 N 0.81 0.00 -1.83 3.15 4.39 -1.98 -2.87 114.58 116.25 1zi7 h GLU 284 Ca 0.48 0.00 -0.68 0.00 0.34 0.00 0.00 59.36 59.50 1zi7 h GLU 284 Cb 0.65 0.00 -0.35 0.00 -0.10 0.00 0.00 28.75 28.95 1zi7 h GLU 284 CO -0.24 0.00 0.12 0.39 -1.16 0.00 0.00 179.01 178.12 1zi7 n GLU 285 N -3.35 3.30 -2.82 2.33 1.02 -0.73 -5.03 120.64 115.36 1zi7 n GLU 285 Ca -0.00 -4.16 -0.40 0.00 -0.02 0.00 0.00 57.16 52.57 1zi7 n GLU 285 Cb 0.28 -2.27 -0.06 0.00 -0.02 0.00 0.00 31.44 29.37 1zi7 n GLU 285 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1zi7 s SER 286 N -2.40 7.51 0.27 1.62 1.04 -1.09 -4.67 113.70 115.99 1zi7 s SER 286 Ca 0.49 1.80 0.11 0.00 0.48 0.00 0.00 55.95 58.82 1zi7 s SER 286 Cb 0.39 -2.57 -0.05 0.00 0.10 0.00 0.00 66.02 63.90 1zi7 s SER 286 CO -0.27 0.11 -0.09 -0.13 0.98 0.00 0.00 173.24 173.84 1zi7 s ARG 287 N -0.81 2.03 -0.06 4.02 0.52 -0.21 -4.90 118.95 119.54 1zi7 s ARG 287 Ca 0.41 -1.56 -0.30 0.00 -0.52 0.00 0.00 55.73 53.76 1zi7 s ARG 287 Cb -0.24 -2.00 -0.04 0.00 0.52 0.00 0.00 34.95 33.19 1zi7 s ARG 287 CO 0.29 0.35 1.44 -1.17 0.02 0.00 0.00 175.30 176.23 1zi7 s LEU 288 N -3.59 4.28 -0.17 2.53 2.96 -1.26 -0.14 118.68 123.28 1zi7 s LEU 288 Ca 0.31 2.03 -0.18 0.00 -0.22 0.00 0.00 54.13 56.06 1zi7 s LEU 288 Cb -0.06 -3.55 -0.15 0.00 0.50 0.00 0.00 46.19 42.94 1zi7 s LEU 288 CO 0.18 -0.79 0.20 0.15 -1.32 0.00 0.00 176.35 174.76 1zi7 h PHE 289 N 8.45 0.00 -2.57 5.38 3.57 -0.22 -3.45 116.94 128.11 1zi7 h PHE 289 Ca -0.35 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.05 1zi7 h PHE 289 Cb 1.16 0.00 -0.23 0.00 2.79 0.00 0.00 35.95 39.67 1zi7 h PHE 289 CO 0.81 0.96 -0.14 -0.47 -2.23 0.00 0.00 178.31 177.23 1zi7 s TYR 290 N -2.25 -0.52 -0.33 0.41 5.04 -1.18 -4.99 117.35 113.53 1zi7 s TYR 290 Ca -0.22 1.26 0.03 0.00 -2.44 0.00 0.00 57.07 55.70 1zi7 s TYR 290 Cb 0.03 0.18 0.10 0.00 0.35 0.00 0.00 41.96 42.63 1zi7 s TYR 290 CO 0.48 -0.27 0.06 0.34 -1.34 0.00 0.00 175.55 174.81 1zi7 s ASP 291 N 0.17 4.62 0.42 4.32 3.68 -1.26 -1.70 116.67 126.93 1zi7 s ASP 291 Ca -0.01 -2.05 0.27 0.00 2.13 0.00 0.00 52.55 52.89 1zi7 s ASP 291 Cb -0.03 -1.48 1.47 0.00 -1.45 0.00 0.00 42.92 41.43 1zi7 s ASP 291 CO 0.01 -0.39 1.82 0.00 0.13 0.00 0.00 175.17 176.74 1zi7 h ALA 292 N 7.71 1.03 0.00 3.66 0.00 -0.86 -2.68 119.26 128.12 1zi7 h ALA 292 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1zi7 h ALA 292 Cb 1.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1zi7 h ALA 292 CO 0.51 -0.03 -0.97 0.00 0.00 0.00 0.00 179.25 178.75 1zi7 n ALA 293 N -1.84 2.64 -0.98 0.00 0.00 -1.26 -4.65 120.51 114.42 1zi7 n ALA 293 Ca -0.02 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1zi7 n ALA 293 Cb 0.09 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.43 1zi7 n ALA 293 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1zi7 n ARG 294 N -2.54 0.00 -3.10 0.00 5.12 -1.01 -4.74 116.66 110.39 1zi7 n ARG 294 Ca 0.00 0.01 -0.40 0.00 -1.93 0.00 0.00 57.85 55.54 1zi7 n ARG 294 Cb 0.53 -1.00 -0.05 0.00 -1.16 0.00 0.00 32.46 30.78 1zi7 n ARG 294 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1zi7 s ILE 295 N -1.02 5.03 0.68 0.55 1.01 -1.26 -5.06 121.20 121.14 1zi7 s ILE 295 Ca 0.00 1.28 -0.14 0.00 0.00 0.00 0.00 60.65 61.78 1zi7 s ILE 295 Cb 0.00 -3.98 0.01 0.00 0.01 0.00 0.00 42.46 38.51 1zi7 s ILE 295 CO 0.00 0.16 1.12 -2.16 0.00 0.00 0.00 174.94 174.07 1zi7 s PRO 296 N 1.49 2.62 0.33 2.79 0.04 -1.26 -4.99 135.00 136.02 1zi7 s PRO 296 Ca 0.32 1.42 -0.28 0.00 0.04 0.00 0.00 61.00 62.51 1zi7 s PRO 296 Cb -0.16 -1.93 -0.09 0.00 0.04 0.00 0.00 34.50 32.36 1zi7 s PRO 296 CO 0.13 -1.39 1.12 0.00 0.04 0.00 0.00 177.00 176.89 1zi7 s ALA 297 N -2.35 3.31 -0.35 8.56 0.00 -1.26 -4.98 121.76 124.68 1zi7 s ALA 297 Ca 0.67 0.90 -0.12 0.00 0.00 0.00 0.00 51.96 53.42 1zi7 s ALA 297 Cb -0.21 -3.34 -0.00 0.00 0.00 0.00 0.00 23.12 19.57 1zi7 s ALA 297 CO 0.44 -0.28 0.22 -1.21 0.00 0.00 0.00 175.76 174.93 1zi7 s GLU 298 N -1.83 3.26 0.36 0.00 2.02 -0.28 -5.06 118.70 117.16 1zi7 s GLU 298 Ca 0.50 -0.80 -0.26 0.00 0.02 0.00 0.00 54.97 54.43 1zi7 s GLU 298 Cb -0.30 -3.76 -0.09 0.00 0.10 0.00 0.00 34.13 30.07 1zi7 s GLU 298 CO 0.39 -0.53 1.10 -1.01 0.02 0.00 0.00 175.26 175.23 1zi7 s HIS 299 N 1.66 3.30 0.60 1.61 3.76 -1.26 -4.61 115.29 120.35 1zi7 s HIS 299 Ca 0.05 1.63 -0.17 0.00 -0.15 0.00 0.00 55.06 56.42 1zi7 s HIS 299 Cb -0.18 -3.26 -0.03 0.00 1.11 0.00 0.00 32.58 30.23 1zi7 s HIS 299 CO 0.09 -0.82 1.10 -0.48 -0.85 0.00 0.00 174.74 173.77 1zi7 s LEU 300 N -2.24 3.53 -0.14 0.89 2.34 -1.26 -4.95 118.68 116.85 1zi7 s LEU 300 Ca 0.54 2.00 -0.27 0.00 0.06 0.00 0.00 54.13 56.45 1zi7 s LEU 300 Cb -0.28 -4.55 -0.01 0.00 -0.56 0.00 0.00 46.19 40.78 1zi7 s LEU 300 CO 0.35 -1.36 0.90 0.21 -1.06 0.00 0.00 176.35 175.38 1zi7 s ASN 301 N -2.39 7.08 -0.04 1.48 3.84 0.25 -4.84 114.94 120.32 1zi7 s ASN 301 Ca 0.68 1.32 0.06 0.00 0.21 0.00 0.00 52.86 55.13 1zi7 s ASN 301 Cb -0.20 -2.49 -0.02 0.00 -0.55 0.00 0.00 41.25 37.99 1zi7 s ASN 301 CO 0.35 -0.40 -0.23 -0.69 -2.79 0.00 0.00 177.10 173.34 1zi7 s VAL 302 N 2.02 2.28 0.59 -5.21 1.01 -1.26 -1.26 120.40 118.57 1zi7 s VAL 302 Ca 0.42 -1.01 -0.17 0.00 0.00 0.00 0.00 61.98 61.22 1zi7 s VAL 302 Cb -0.17 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 1zi7 s VAL 302 CO 0.15 0.58 1.12 -1.59 0.00 0.00 0.00 175.10 175.35 1zi7 s LYS 303 N -0.47 3.13 0.53 2.72 -2.85 -1.26 -4.96 119.74 116.57 1zi7 s LYS 303 Ca 0.06 1.51 -0.21 0.00 -1.00 0.00 0.00 55.97 56.32 1zi7 s LYS 303 Cb -0.11 -1.98 -0.07 0.00 -2.06 0.00 0.00 37.83 33.60 1zi7 s LYS 303 CO 0.01 -1.01 0.97 -0.35 0.10 0.00 0.00 175.35 175.07 1zi7 n PRO 304 N -1.78 1.11 -0.33 1.78 -0.04 -1.26 -4.83 135.00 129.65 1zi7 n PRO 304 Ca 0.11 0.41 0.19 0.00 -0.04 0.00 0.00 63.50 64.18 1zi7 n PRO 304 Cb 0.51 -2.11 0.44 0.00 -0.04 0.00 0.00 33.50 32.30 1zi7 n PRO 304 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1zi7 h LEU 305 N 0.95 0.58 -1.72 1.53 3.38 -1.97 -0.98 115.31 117.08 1zi7 h LEU 305 Ca -0.47 0.10 0.01 0.00 0.09 0.00 0.00 57.88 57.62 1zi7 h LEU 305 Cb 1.35 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 42.10 1zi7 h LEU 305 CO 0.53 0.12 0.21 -0.33 0.09 0.00 0.00 178.44 179.06 1zi7 h GLU 306 N 0.51 0.38 -0.51 1.13 3.07 -2.03 -2.35 114.58 114.77 1zi7 h GLU 306 Ca 0.61 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.45 1zi7 h GLU 306 Cb 1.31 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 29.14 1zi7 h GLU 306 CO -0.37 0.25 0.00 0.39 -1.40 0.00 0.00 179.01 177.87 1zi7 n GLU 307 N -4.49 2.25 -3.51 2.33 1.02 -0.38 -4.96 120.64 112.90 1zi7 n GLU 307 Ca 0.02 -1.93 -0.37 0.00 -0.02 0.00 0.00 57.16 54.85 1zi7 n GLU 307 Cb 0.09 -1.43 -0.06 0.00 -0.02 0.00 0.00 31.44 30.02 1zi7 n GLU 307 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1zi7 s GLN 308 N -1.32 3.89 0.54 3.49 -0.21 -0.89 -4.97 119.66 120.19 1zi7 s GLN 308 Ca 0.36 0.37 -0.20 0.00 0.02 0.00 0.00 55.36 55.91 1zi7 s GLN 308 Cb 0.19 -3.16 -0.06 0.00 1.00 0.00 0.00 33.01 30.98 1zi7 s GLN 308 CO 0.25 0.66 1.16 -1.58 -2.12 0.00 0.00 175.29 173.66 1zi7 s HIS 309 N -1.16 2.62 -0.55 0.91 5.65 -1.26 -4.91 115.29 116.60 1zi7 s HIS 309 Ca 0.26 1.53 0.13 0.00 0.25 0.00 0.00 55.06 57.24 1zi7 s HIS 309 Cb -0.16 -3.36 0.70 0.00 -1.18 0.00 0.00 32.58 28.58 1zi7 s HIS 309 CO 0.14 -1.75 1.41 -0.35 -0.65 0.00 0.00 174.74 173.55 1zi7 n PRO 310 N -1.24 0.09 0.07 2.88 -0.04 -1.26 -1.27 135.00 134.23 1zi7 n PRO 310 Ca 0.11 0.56 0.12 0.00 -0.04 0.00 0.00 63.50 64.25 1zi7 n PRO 310 Cb 0.50 -1.77 0.21 0.00 -0.04 0.00 0.00 33.50 32.41 1zi7 n PRO 310 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1zi7 n LEU 311 N -1.94 0.72 -4.73 1.53 4.77 -1.26 -4.29 117.00 111.79 1zi7 n LEU 311 Ca -0.00 0.29 -0.41 0.00 -0.03 0.00 0.00 56.01 55.85 1zi7 n LEU 311 Cb 0.04 -0.21 -0.03 0.00 -2.33 0.00 0.00 43.42 40.89 1zi7 n LEU 311 CO 0.07 -0.07 0.97 -1.61 -1.33 0.00 0.00 177.39 175.41 1zi7 s GLU 312 N -3.15 4.40 0.15 3.23 2.02 -0.39 -1.54 118.70 123.42 1zi7 s GLU 312 Ca 0.07 2.00 -0.31 0.00 0.02 0.00 0.00 54.97 56.76 1zi7 s GLU 312 Cb 0.13 -3.22 -0.07 0.00 0.10 0.00 0.00 34.13 31.08 1zi7 s GLU 312 CO 0.70 -0.24 1.55 1.03 0.02 0.00 0.00 175.26 178.32 1zi7 h SER 313 N 5.59 -1.89 -0.86 -0.19 0.87 -0.55 0.18 113.55 116.69 1zi7 h SER 313 Ca -0.44 0.27 0.01 0.00 -1.23 0.00 0.00 61.79 60.40 1zi7 h SER 313 Cb 1.21 0.81 -0.04 0.00 -0.44 0.00 0.00 62.40 63.94 1zi7 h SER 313 CO 0.78 -0.34 0.57 0.03 -0.53 0.00 0.00 176.83 177.34 1zi7 h ARG 314 N -0.24 1.13 -0.20 2.24 3.08 -1.93 -0.06 114.38 118.40 1zi7 h ARG 314 Ca 0.12 -0.07 -0.19 0.00 0.07 0.00 0.00 59.98 59.92 1zi7 h ARG 314 Cb 0.54 -0.26 0.01 0.00 0.08 0.00 0.00 29.97 30.34 1zi7 h ARG 314 CO -0.73 0.75 -0.61 -0.22 -1.07 0.00 0.00 179.97 178.10 1zi7 h LYS 315 N 1.16 0.77 -0.28 0.04 3.64 -1.80 -2.34 116.57 117.77 1zi7 h LYS 315 Ca 0.32 -0.56 -0.05 0.00 -1.27 0.00 0.00 60.65 59.09 1zi7 h LYS 315 Cb -0.13 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 1zi7 h LYS 315 CO -0.07 1.18 -0.06 0.00 -2.27 0.00 0.00 179.45 178.23 1zi7 h ALA 316 N 0.59 1.39 -0.02 5.00 0.00 -0.31 -2.97 119.26 122.93 1zi7 h ALA 316 Ca -0.02 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1zi7 h ALA 316 Cb 1.23 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1zi7 h ALA 316 CO 0.13 0.42 -0.09 0.91 0.00 0.00 0.00 179.25 180.62 1zi7 n TRP 317 N -4.26 0.00 -0.17 0.00 7.02 -0.07 -4.68 117.44 115.28 1zi7 n TRP 317 Ca 0.01 0.00 -0.11 0.00 -1.02 0.00 0.00 57.50 56.37 1zi7 n TRP 317 Cb 0.27 -0.01 -0.07 0.00 -2.42 0.00 0.00 31.31 29.07 1zi7 n TRP 317 CO 0.00 0.00 0.00 -0.92 -2.02 0.00 0.00 177.69 174.75 1zi7 h TYR 318 N 3.48 -1.52 0.52 -5.99 3.20 -1.25 0.23 116.97 115.65 1zi7 h TYR 318 Ca 0.00 0.08 -0.03 0.00 3.14 0.00 0.00 58.73 61.93 1zi7 h TYR 318 Cb 0.80 0.73 0.01 0.00 1.54 0.00 0.00 36.73 39.80 1zi7 h TYR 318 CO 0.00 -0.46 -0.25 -0.44 -1.64 0.00 0.00 178.16 175.37 1zi7 h ASP 319 N -0.31 -0.59 -0.84 -2.11 3.32 -1.83 -0.60 116.42 113.46 1zi7 h ASP 319 Ca 0.12 0.00 0.14 0.00 0.02 0.00 0.00 57.03 57.31 1zi7 h ASP 319 Cb 0.58 0.15 -0.09 0.00 0.22 0.00 0.00 39.33 40.19 1zi7 h ASP 319 CO -0.64 -0.39 0.43 0.58 -1.72 0.00 0.00 179.24 177.49 1zi7 h VAL 320 N -0.74 0.74 -0.67 -1.35 2.07 -1.78 -0.70 116.25 113.81 1zi7 h VAL 320 Ca -0.07 -0.21 -0.08 0.00 0.82 0.00 0.00 66.70 67.16 1zi7 h VAL 320 Cb 0.55 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 1zi7 h VAL 320 CO 0.12 0.11 0.12 0.00 0.02 0.00 0.00 177.57 177.94 1zi7 h ALA 321 N 1.55 0.89 -0.82 1.67 0.00 -0.34 -0.88 119.26 121.33 1zi7 h ALA 321 Ca 0.45 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1zi7 h ALA 321 Cb 0.62 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 1zi7 h ALA 321 CO -0.35 0.65 0.46 0.78 0.00 0.00 0.00 179.25 180.79 1zi7 h GLY 322 N 1.03 1.21 1.04 0.00 0.00 0.29 -1.98 103.07 104.65 1zi7 h GLY 322 Ca 0.21 -0.53 -0.07 0.00 0.00 0.00 0.00 47.33 46.93 1zi7 h GLY 322 CO 0.01 0.51 0.11 0.00 0.00 0.00 0.00 176.54 177.17 1zi7 h ALA 323 N 1.25 0.82 -0.26 3.60 0.00 -0.86 -1.92 119.26 121.89 1zi7 h ALA 323 Ca 0.29 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1zi7 h ALA 323 Cb 0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1zi7 h ALA 323 CO -0.05 0.57 0.13 0.82 0.00 0.00 0.00 179.25 180.72 1zi7 h ILE 324 N 0.93 0.99 -0.28 0.00 1.08 -0.72 -0.60 117.51 118.92 1zi7 h ILE 324 Ca 0.19 -0.09 0.01 0.00 -0.39 0.00 0.00 64.86 64.57 1zi7 h ILE 324 Cb 0.42 0.70 -0.02 0.00 -3.07 0.00 0.00 36.82 34.85 1zi7 h ILE 324 CO 0.01 0.05 0.17 0.11 -0.69 0.00 0.00 178.15 177.80 1zi7 h LYS 325 N 0.27 0.34 0.00 2.37 1.57 -1.23 -2.41 116.57 117.48 1zi7 h LYS 325 Ca 0.11 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 1zi7 h LYS 325 Cb 0.03 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 1zi7 h LYS 325 CO -0.07 0.23 -0.04 -0.07 -0.57 0.00 0.00 179.45 178.92 1zi7 h LEU 326 N 0.35 0.00 0.01 2.94 4.07 -0.98 -3.46 115.31 118.23 1zi7 h LEU 326 Ca 0.10 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.06 1zi7 h LEU 326 Cb -0.02 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.72 1zi7 h LEU 326 CO -0.04 0.04 -0.00 0.61 -1.08 0.00 0.00 178.44 177.97 1zi7 n GLY 327 N -1.36 0.47 3.57 0.83 0.00 -0.26 -4.98 105.19 103.45 1zi7 n GLY 327 Ca -0.03 -0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 1zi7 n GLY 327 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zi7 s ASP 328 N -2.15 6.13 0.21 1.61 -1.08 -1.19 -4.92 116.67 115.28 1zi7 s ASP 328 Ca 0.00 0.00 -0.12 0.00 -0.52 0.00 0.00 52.55 51.92 1zi7 s ASP 328 Cb 0.00 -2.55 0.27 0.00 -1.46 0.00 0.00 42.92 39.18 1zi7 s ASP 328 CO 0.00 -1.76 1.66 0.15 0.52 0.00 0.00 175.17 175.74 1zi7 h PHE 329 N 10.73 -0.08 -0.32 -5.34 3.57 -1.94 -0.76 116.94 122.80 1zi7 h PHE 329 Ca -0.27 0.05 -0.12 0.00 3.53 0.00 0.00 57.97 61.16 1zi7 h PHE 329 Cb 1.08 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.93 1zi7 h PHE 329 CO 1.07 -0.17 -0.29 -0.91 -2.23 0.00 0.00 178.31 175.78 1zi7 h ASN 330 N 0.10 0.69 -0.24 0.41 2.35 -1.99 -2.32 115.58 114.57 1zi7 h ASN 330 Ca 0.31 -0.26 -0.11 0.00 -0.55 0.00 0.00 56.30 55.69 1zi7 h ASN 330 Cb 0.49 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 1zi7 h ASN 330 CO -0.52 0.94 -0.21 -0.07 -1.65 0.00 0.00 177.43 175.91 1zi7 h LEU 331 N 0.57 0.71 0.34 1.61 3.38 -1.77 -1.59 115.31 118.57 1zi7 h LEU 331 Ca 0.07 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 1zi7 h LEU 331 Cb 0.78 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1zi7 h LEU 331 CO 0.06 0.91 -0.16 0.40 0.09 0.00 0.00 178.44 179.74 1zi7 h ILE 332 N 0.62 0.68 -0.95 1.22 2.04 -1.00 0.48 117.51 120.60 1zi7 h ILE 332 Ca 0.09 -0.27 0.01 0.00 1.00 0.00 0.00 64.86 65.69 1zi7 h ILE 332 Cb 0.70 0.82 -0.05 0.00 -0.74 0.00 0.00 36.82 37.55 1zi7 h ILE 332 CO 0.05 0.05 0.63 0.00 0.00 0.00 0.00 178.15 178.89 1zi7 h ALA 333 N 0.00 1.33 -0.11 1.87 0.00 -1.39 -0.78 119.26 120.18 1zi7 h ALA 333 Ca -0.05 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1zi7 h ALA 333 Cb 0.44 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1zi7 h ALA 333 CO 0.08 0.62 -0.09 -0.22 0.00 0.00 0.00 179.25 179.63 1zi7 h LYS 334 N 1.28 0.26 -0.15 0.00 3.64 -1.20 -2.38 116.57 118.02 1zi7 h LYS 334 Ca 0.35 -0.13 -0.08 0.00 -1.27 0.00 0.00 60.65 59.52 1zi7 h LYS 334 Cb -0.14 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 1zi7 h LYS 334 CO -0.08 0.65 -0.25 1.79 -2.27 0.00 0.00 179.45 179.29 1zi7 h THR 335 N -0.14 1.24 -0.53 1.00 1.35 -0.73 -0.51 112.91 114.60 1zi7 h THR 335 Ca 0.02 -1.13 -0.10 0.00 -0.55 0.00 0.00 66.41 64.65 1zi7 h THR 335 Cb 0.60 1.41 -0.02 0.00 -1.73 0.00 0.00 68.15 68.41 1zi7 h THR 335 CO 0.02 0.35 -0.05 0.11 -0.25 0.00 0.00 175.52 175.70 1zi7 h LYS 336 N 0.24 0.97 -0.18 4.72 1.57 -1.12 -1.25 116.57 121.52 1zi7 h LYS 336 Ca 0.04 -0.34 -0.11 0.00 -1.87 0.00 0.00 60.65 58.37 1zi7 h LYS 336 Cb 0.58 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 1zi7 h LYS 336 CO 0.04 1.01 -0.36 1.15 -0.57 0.00 0.00 179.45 180.72 1zi7 h THR 337 N 0.85 1.29 -0.33 -0.16 2.02 -0.94 -1.57 112.91 114.06 1zi7 h THR 337 Ca 0.14 -1.45 -0.13 0.00 0.77 0.00 0.00 66.41 65.75 1zi7 h THR 337 Cb 0.60 1.55 -0.01 0.00 -1.74 0.00 0.00 68.15 68.55 1zi7 h THR 337 CO 0.04 0.45 -0.31 -0.33 0.37 0.00 0.00 175.52 175.73 1zi7 h GLU 338 N 0.33 0.72 -0.53 6.66 5.08 -0.88 -2.11 114.58 123.85 1zi7 h GLU 338 Ca 0.04 -0.33 -0.11 0.00 -1.00 0.00 0.00 59.36 57.96 1zi7 h GLU 338 Cb 0.79 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 1zi7 h GLU 338 CO 0.06 0.94 -0.11 1.25 -1.00 0.00 0.00 179.01 180.15 1zi7 h LEU 339 N 0.61 1.02 -1.39 1.33 6.46 -0.91 0.23 115.31 122.66 1zi7 h LEU 339 Ca 0.07 -0.35 -0.02 0.00 -0.12 0.00 0.00 57.88 57.45 1zi7 h LEU 339 Cb 0.83 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 40.46 1zi7 h LEU 339 CO 0.07 1.14 0.15 -0.33 -0.62 0.00 0.00 178.44 178.85 1zi7 h GLU 340 N 0.89 0.56 0.07 1.25 5.08 -1.10 -0.37 114.58 120.96 1zi7 h GLU 340 Ca 0.14 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.32 1zi7 h GLU 340 Cb 0.68 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.83 1zi7 h GLU 340 CO 0.05 0.48 -0.45 0.93 -1.00 0.00 0.00 179.01 179.01 1zi7 h GLU 341 N 0.56 0.18 -0.12 2.33 5.08 -0.98 -2.52 114.58 119.12 1zi7 h GLU 341 Ca 0.14 -0.29 0.04 0.00 -1.00 0.00 0.00 59.36 58.25 1zi7 h GLU 341 Cb 0.13 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.44 1zi7 h GLU 341 CO -0.01 1.11 -0.14 1.15 -1.00 0.00 0.00 179.01 180.12 1zi7 h THR 342 N -0.59 0.62 -0.62 1.13 2.02 -0.43 -1.89 112.91 113.14 1zi7 h THR 342 Ca -0.08 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 1zi7 h THR 342 Cb 1.32 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 68.32 1zi7 h THR 342 CO 0.09 0.00 0.37 -0.61 0.37 0.00 0.00 175.52 175.73 1zi7 h GLN 343 N -0.17 0.84 -0.60 6.66 5.75 -1.18 -0.05 115.11 126.36 1zi7 h GLN 343 Ca 0.09 -0.07 -0.09 0.00 -0.15 0.00 0.00 58.65 58.43 1zi7 h GLN 343 Cb 0.30 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.65 1zi7 h GLN 343 CO -0.23 0.59 0.03 -0.09 -2.65 0.00 0.00 178.83 176.48 1zi7 h ARG 344 N 0.85 1.04 -0.00 1.69 2.43 -0.94 -1.17 114.38 118.28 1zi7 h ARG 344 Ca 0.22 -0.32 -0.17 0.00 -0.81 0.00 0.00 59.98 58.90 1zi7 h ARG 344 Cb -0.03 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 1zi7 h ARG 344 CO -0.04 1.01 -0.80 0.93 -1.51 0.00 0.00 179.97 179.56 1zi7 h GLU 345 N 0.94 0.10 -0.12 0.20 3.07 -1.02 -3.05 114.58 114.70 1zi7 h GLU 345 Ca 0.17 -0.10 0.00 0.00 -0.50 0.00 0.00 59.36 58.93 1zi7 h GLU 345 Cb 0.52 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.45 1zi7 h GLU 345 CO 0.03 0.84 0.08 1.25 -1.40 0.00 0.00 179.01 179.81 1zi7 h LEU 346 N 0.06 0.14 -0.96 1.33 7.12 -0.64 -1.70 115.31 120.66 1zi7 h LEU 346 Ca -0.02 -0.03 0.04 0.00 0.13 0.00 0.00 57.88 57.99 1zi7 h LEU 346 Cb 1.40 -0.04 -0.06 0.00 -0.53 0.00 0.00 40.66 41.44 1zi7 h LEU 346 CO 0.11 0.13 0.63 0.03 -0.13 0.00 0.00 178.44 179.21 1zi7 h ARG 347 N 0.14 1.18 -0.35 1.25 3.08 -1.23 -1.29 114.38 117.17 1zi7 h ARG 347 Ca 0.04 -0.07 -0.10 0.00 0.07 0.00 0.00 59.98 59.92 1zi7 h ARG 347 Cb 0.01 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 29.78 1zi7 h ARG 347 CO -0.01 0.78 -0.19 0.87 -1.07 0.00 0.00 179.97 180.35 1zi7 h LYS 348 N 1.21 0.66 -0.21 0.04 6.56 -1.37 -1.72 116.57 121.74 1zi7 h LYS 348 Ca 0.39 -0.24 -0.15 0.00 -1.06 0.00 0.00 60.65 59.59 1zi7 h LYS 348 Cb 0.01 -0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 31.62 1zi7 h LYS 348 CO -0.13 0.81 -0.49 0.93 -2.06 0.00 0.00 179.45 178.51 1zi7 h GLU 349 N 0.59 0.56 -0.24 3.15 5.08 -0.62 -1.95 114.58 121.15 1zi7 h GLU 349 Ca 0.09 -0.32 -0.15 0.00 -1.00 0.00 0.00 59.36 57.98 1zi7 h GLU 349 Cb 0.65 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 1zi7 h GLU 349 CO 0.05 0.92 -0.48 0.93 -1.00 0.00 0.00 179.01 179.43 1zi7 h GLU 350 N 0.44 0.64 -0.48 2.33 4.39 -1.08 -2.78 114.58 118.03 1zi7 h GLU 350 Ca 0.02 -0.37 -0.10 0.00 0.34 0.00 0.00 59.36 59.26 1zi7 h GLU 350 Cb 1.02 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.68 1zi7 h GLU 350 CO 0.09 0.98 -0.09 0.93 -1.16 0.00 0.00 179.01 179.76 1zi7 h GLU 351 N 0.51 0.91 0.00 2.33 5.08 -1.20 -0.78 114.58 121.43 1zi7 h GLU 351 Ca 0.03 -0.34 -0.01 0.00 -1.00 0.00 0.00 59.36 58.04 1zi7 h GLU 351 Cb 1.02 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.21 1zi7 h GLU 351 CO 0.10 0.99 -0.07 0.00 -1.00 0.00 0.00 179.01 179.03 1zi7 h ALA 352 N 0.90 1.57 -0.01 3.43 0.00 -1.29 -0.35 119.26 123.51 1zi7 h ALA 352 Ca 0.13 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1zi7 h ALA 352 Cb 0.64 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1zi7 h ALA 352 CO 0.04 0.09 -0.20 1.63 0.00 0.00 0.00 179.25 180.81 1zi7 n LYS 353 N -3.99 0.78 -1.35 0.00 5.02 -0.88 -4.94 118.16 112.80 1zi7 n LYS 353 Ca -0.03 -0.40 0.00 0.00 -2.02 0.00 0.00 58.31 55.86 1zi7 n LYS 353 Cb 0.16 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 1zi7 n LYS 353 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zi7 n GLY 354 N 1.32 0.47 3.70 0.72 0.00 -0.14 -5.05 105.19 106.22 1zi7 n GLY 354 Ca 0.13 -0.91 -0.35 0.00 0.00 0.00 0.00 46.02 44.89 1zi7 n GLY 354 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zi7 s ILE 355 N -2.00 4.97 -1.00 -0.61 1.01 -0.35 -5.02 121.20 118.20 1zi7 s ILE 355 Ca 0.00 0.02 -0.20 0.00 0.00 0.00 0.00 60.65 60.47 1zi7 s ILE 355 Cb 0.00 -3.21 0.10 0.00 0.01 0.00 0.00 42.46 39.36 1zi7 s ILE 355 CO 0.00 0.50 1.29 -0.44 0.00 0.00 0.00 174.94 176.30 1zi7 s SER 356 N -0.05 6.62 0.29 3.58 0.01 -1.26 -4.21 113.70 118.68 1zi7 s SER 356 Ca 0.07 -1.91 0.07 0.00 1.31 0.00 0.00 55.95 55.50 1zi7 s SER 356 Cb -0.12 -2.47 0.45 0.00 0.21 0.00 0.00 66.02 64.09 1zi7 s SER 356 CO 0.01 -1.21 1.70 4.11 0.41 0.00 0.00 173.24 178.25 1zi7 h TRP 357 N 9.02 0.26 0.00 2.43 5.08 -1.94 -1.12 115.95 129.68 1zi7 h TRP 357 Ca 0.20 -0.07 -0.10 0.00 1.08 0.00 0.00 58.89 60.00 1zi7 h TRP 357 Cb 1.00 -0.06 -0.01 0.00 -3.00 0.00 0.00 29.16 27.09 1zi7 h TRP 357 CO 1.22 0.62 -0.45 0.37 -1.28 0.00 0.00 178.44 178.91 1zi7 h GLN 358 N 0.18 0.00 -1.89 0.12 4.15 -1.94 -3.26 115.11 112.47 1zi7 h GLN 358 Ca 0.01 0.00 -0.49 0.00 0.77 0.00 0.00 58.65 58.95 1zi7 h GLN 358 Cb 0.83 0.00 -0.40 0.00 0.21 0.00 0.00 27.48 28.12 1zi7 h GLN 358 CO 0.07 0.45 -1.08 0.54 -1.93 0.00 0.00 178.83 176.88 1zi7 n ARG 359 N -4.00 1.52 0.37 1.69 1.74 -1.16 -4.79 116.66 112.04 1zi7 n ARG 359 Ca -0.02 -3.69 -0.18 0.00 -0.77 0.00 0.00 57.85 53.20 1zi7 n ARG 359 Cb 0.48 -1.77 -0.09 0.00 -1.02 0.00 0.00 32.46 30.06 1zi7 n ARG 359 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1zi7 h ARG 360 N 2.98 -0.86 0.00 5.56 2.43 -1.25 -3.38 114.38 119.86 1zi7 h ARG 360 Ca 0.09 0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1zi7 h ARG 360 Cb 0.91 0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 1zi7 h ARG 360 CO 0.57 -0.57 0.00 0.91 -1.51 0.00 0.00 179.97 179.37 1zi7 n TRP 361 N -5.47 0.00 -4.11 2.20 8.01 -1.26 -4.79 117.44 112.02 1zi7 n TRP 361 Ca -0.14 -0.03 -0.15 0.00 -1.31 0.00 0.00 57.50 55.88 1zi7 n TRP 361 Cb 0.36 -0.00 -0.12 0.00 -2.01 0.00 0.00 31.31 29.54 1zi7 n TRP 361 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.69 176.62 1zi7 s PHE 362 N -0.06 0.78 0.10 -5.99 0.40 -1.26 -1.64 117.98 110.31 1zi7 s PHE 362 Ca 0.00 -0.44 0.08 0.00 -0.60 0.00 0.00 56.93 55.97 1zi7 s PHE 362 Cb 0.00 -0.46 -0.03 0.00 0.51 0.00 0.00 43.02 43.03 1zi7 s PHE 362 CO 0.00 -0.04 -0.20 0.15 0.70 0.00 0.00 175.22 175.83 1zi7 s LYS 363 N -1.41 1.09 -0.43 0.44 -0.14 -0.74 -4.66 119.74 113.88 1zi7 s LYS 363 Ca -0.06 -1.15 -0.18 0.00 -1.36 0.00 0.00 55.97 53.22 1zi7 s LYS 363 Cb -0.09 -1.33 0.03 0.00 -1.68 0.00 0.00 37.83 34.76 1zi7 s LYS 363 CO 0.01 0.31 0.47 0.16 -0.76 0.00 0.00 175.35 175.54 1zi7 s ASP 364 N -1.91 6.21 -0.01 2.83 3.84 -1.26 -1.12 116.67 125.25 1zi7 s ASP 364 Ca 0.06 -0.71 -0.14 0.00 -0.00 0.00 0.00 52.55 51.76 1zi7 s ASP 364 Cb -0.10 -2.24 -0.06 0.00 -1.38 0.00 0.00 42.92 39.15 1zi7 s ASP 364 CO 0.04 -0.63 0.39 -0.36 -0.00 0.00 0.00 175.17 174.60 1zi7 s PHE 365 N 2.22 3.71 -0.27 2.11 0.40 -0.28 -4.35 117.98 121.52 1zi7 s PHE 365 Ca 0.13 0.96 -0.20 0.00 -0.60 0.00 0.00 56.93 57.22 1zi7 s PHE 365 Cb -0.17 -2.27 -0.02 0.00 0.51 0.00 0.00 43.02 41.07 1zi7 s PHE 365 CO 0.14 0.64 0.61 0.34 0.70 0.00 0.00 175.22 177.64 1zi7 s ASP 366 N -1.03 6.52 -0.02 1.36 -1.08 0.14 -1.19 116.67 121.37 1zi7 s ASP 366 Ca 0.23 0.57 0.16 0.00 -0.52 0.00 0.00 52.55 52.99 1zi7 s ASP 366 Cb -0.16 -2.32 0.49 0.00 -1.46 0.00 0.00 42.92 39.46 1zi7 s ASP 366 CO 0.13 -0.39 1.41 -1.22 0.52 0.00 0.00 175.17 175.61 1zi7 n TYR 367 N 5.74 0.78 -1.25 -5.34 4.02 0.67 -4.20 117.16 117.58 1zi7 n TYR 367 Ca -0.01 -0.53 -0.31 0.00 -0.01 0.00 0.00 57.90 57.04 1zi7 n TYR 367 Cb 0.49 -0.05 0.10 0.00 -0.02 0.00 0.00 39.34 39.87 1zi7 n TYR 367 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1zi7 s SER 368 N -1.03 4.21 0.38 7.72 1.04 -1.26 -4.93 113.70 119.83 1zi7 s SER 368 Ca 0.37 1.71 0.09 0.00 0.48 0.00 0.00 55.95 58.59 1zi7 s SER 368 Cb 0.20 -2.40 0.76 0.00 0.10 0.00 0.00 66.02 64.67 1zi7 s SER 368 CO 0.23 -2.21 1.91 -0.37 0.98 0.00 0.00 173.24 173.78 1zi7 h VAL 369 N -1.25 1.18 -2.83 5.02 -1.51 -1.98 -3.33 116.25 111.55 1zi7 h VAL 369 Ca -0.45 -0.80 -0.61 0.00 -1.23 0.00 0.00 66.70 63.61 1zi7 h VAL 369 Cb 1.25 1.19 -0.40 0.00 -2.13 0.00 0.00 31.29 31.20 1zi7 h VAL 369 CO 0.53 0.25 -0.75 0.42 -1.23 0.00 0.00 177.57 176.78 1zi7 s THR 370 N -4.74 1.61 0.65 7.19 -4.23 -1.26 -5.12 115.64 109.75 1zi7 s THR 370 Ca -0.06 -3.21 -0.16 0.00 -1.18 0.00 0.00 61.69 57.09 1zi7 s THR 370 Cb 0.15 -2.09 -0.00 0.00 1.34 0.00 0.00 72.50 71.90 1zi7 s THR 370 CO 0.74 -1.04 1.14 -2.16 -0.54 0.00 0.00 174.62 172.75 1zi7 s PRO 371 N -0.39 2.76 0.67 3.99 0.04 -1.25 -5.03 135.00 135.79 1zi7 s PRO 371 Ca 0.25 1.52 -0.11 0.00 0.04 0.00 0.00 61.00 62.70 1zi7 s PRO 371 Cb -0.08 -1.93 -0.01 0.00 0.04 0.00 0.00 34.50 32.51 1zi7 s PRO 371 CO -0.12 -1.31 1.05 -1.21 0.04 0.00 0.00 177.00 175.46 1zi7 s GLU 372 N -3.90 3.17 0.31 4.56 2.02 -1.26 -4.99 118.70 118.60 1zi7 s GLU 372 Ca 0.70 0.80 -0.29 0.00 0.02 0.00 0.00 54.97 56.19 1zi7 s GLU 372 Cb -0.23 -2.03 -0.10 0.00 0.10 0.00 0.00 34.13 31.87 1zi7 s GLU 372 CO 0.40 -0.89 1.39 -1.21 0.02 0.00 0.00 175.26 174.97 1zi7 s GLU 373 N -5.14 4.28 0.00 1.61 2.02 -1.26 -2.35 118.70 117.85 1zi7 s GLU 373 Ca 0.57 2.32 0.00 0.00 0.02 0.00 0.00 54.97 57.87 1zi7 s GLU 373 Cb -0.12 -3.07 0.00 0.00 0.10 0.00 0.00 34.13 31.04 1zi7 s GLU 373 CO 0.54 -0.34 0.00 0.41 0.02 0.00 0.00 175.26 175.89 1zi7 n GLY 374 N 1.31 3.08 3.77 -1.39 0.00 -1.26 -5.03 105.19 105.67 1zi7 n GLY 374 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 1zi7 n GLY 374 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zi7 s ALA 375 N -1.89 3.14 0.22 4.61 0.00 -0.99 -4.96 121.76 121.88 1zi7 s ALA 375 Ca 0.00 1.18 -0.30 0.00 0.00 0.00 0.00 51.96 52.84 1zi7 s ALA 375 Cb 0.00 -3.47 -0.09 0.00 0.00 0.00 0.00 23.12 19.56 1zi7 s ALA 375 CO 0.00 -0.86 1.33 -0.51 0.00 0.00 0.00 175.76 175.72 1zi7 s LEU 376 N -2.71 4.41 0.05 0.00 1.43 -1.26 -4.89 118.68 115.71 1zi7 s LEU 376 Ca 0.60 2.47 0.09 0.00 -1.03 0.00 0.00 54.13 56.26 1zi7 s LEU 376 Cb -0.36 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.21 1zi7 s LEU 376 CO 0.45 -0.56 -0.25 -0.69 0.23 0.00 0.00 176.35 175.54 1zi7 s VAL 377 N 0.00 2.29 0.95 -1.59 1.01 -1.26 0.29 120.40 122.09 1zi7 s VAL 377 Ca 0.57 -1.36 -0.12 0.00 0.00 0.00 0.00 61.98 61.06 1zi7 s VAL 377 Cb -0.38 -1.92 0.16 0.00 0.00 0.00 0.00 36.38 34.25 1zi7 s VAL 377 CO 0.40 0.35 1.11 -2.16 0.00 0.00 0.00 175.10 174.79 1zi7 s PRO 378 N -1.32 0.81 0.62 2.72 0.04 -1.26 -4.94 135.00 131.66 1zi7 s PRO 378 Ca 0.12 0.48 -0.11 0.00 0.04 0.00 0.00 61.00 61.54 1zi7 s PRO 378 Cb -0.10 -1.78 0.14 0.00 0.04 0.00 0.00 34.50 32.80 1zi7 s PRO 378 CO 0.03 -2.47 0.84 0.39 0.04 0.00 0.00 177.00 175.83 1zi7 n GLU 379 N -3.99 -0.84 -0.04 4.56 1.02 -1.26 -5.02 120.64 115.08 1zi7 n GLU 379 Ca 0.06 -1.30 -0.11 0.00 -0.02 0.00 0.00 57.16 55.79 1zi7 n GLU 379 Cb 0.58 -0.87 -0.09 0.00 -0.02 0.00 0.00 31.44 31.04 1zi7 n GLU 379 CO 0.00 0.00 0.00 1.57 1.18 0.00 0.00 177.13 179.88 1zi7 h LYS 380 N 0.00 -0.04 -1.90 3.49 -0.00 -2.08 -3.32 116.57 112.72 1zi7 h LYS 380 Ca -0.27 0.00 -0.26 0.00 -0.00 0.00 0.00 60.65 60.12 1zi7 h LYS 380 Cb 0.75 0.01 -0.10 0.00 -0.00 0.00 0.00 32.23 32.89 1zi7 h LYS 380 CO 0.19 0.62 0.06 -0.25 -0.00 0.00 0.00 179.45 180.07 1zi7 n ASP 381 N -4.72 5.84 -4.66 7.07 8.00 -1.26 -4.92 116.55 121.90 1zi7 n ASP 381 Ca -0.07 -2.78 -0.43 0.00 0.71 0.00 0.00 54.79 52.22 1zi7 n ASP 381 Cb 0.33 -1.24 -0.02 0.00 -0.02 0.00 0.00 41.12 40.17 1zi7 n ASP 381 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1zi7 s ASP 382 N 1.20 6.83 0.15 -2.24 2.15 -1.25 -4.93 116.67 118.58 1zi7 s ASP 382 Ca 0.44 1.95 -0.17 0.00 0.43 0.00 0.00 52.55 55.20 1zi7 s ASP 382 Cb 0.26 -2.54 0.04 0.00 -0.30 0.00 0.00 42.92 40.37 1zi7 s ASP 382 CO -0.06 -0.82 1.77 0.74 -0.17 0.00 0.00 175.17 176.63 1zi7 h THR 383 N 5.47 0.96 -0.30 1.71 2.02 -1.95 -2.74 112.91 118.08 1zi7 h THR 383 Ca -0.33 -0.12 0.05 0.00 0.77 0.00 0.00 66.41 66.79 1zi7 h THR 383 Cb 1.14 0.60 -0.05 0.00 -1.74 0.00 0.00 68.15 68.10 1zi7 h THR 383 CO 0.96 0.06 -0.02 0.15 0.37 0.00 0.00 175.52 177.03 1zi7 h PHE 384 N 0.34 -0.06 -0.52 3.16 3.57 -1.98 -0.67 116.94 120.78 1zi7 h PHE 384 Ca 0.15 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.72 1zi7 h PHE 384 Cb 0.08 0.07 -0.05 0.00 2.79 0.00 0.00 35.95 38.84 1zi7 h PHE 384 CO -0.11 -0.08 0.25 -0.07 -2.23 0.00 0.00 178.31 176.08 1zi7 h LEU 385 N 0.06 0.36 -0.29 0.59 3.38 -1.91 0.31 115.31 117.81 1zi7 h LEU 385 Ca 0.14 0.03 -0.20 0.00 0.09 0.00 0.00 57.88 57.95 1zi7 h LEU 385 Cb 0.20 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1zi7 h LEU 385 CO -0.26 0.24 -0.71 0.07 0.09 0.00 0.00 178.44 177.87 1zi7 h LYS 386 N 0.49 0.66 -0.30 1.13 2.10 -1.23 -1.16 116.57 118.25 1zi7 h LYS 386 Ca 0.23 -0.51 -0.11 0.00 -2.00 0.00 0.00 60.65 58.26 1zi7 h LYS 386 Cb 0.16 0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 31.57 1zi7 h LYS 386 CO -0.17 1.13 -0.28 -0.07 -2.00 0.00 0.00 179.45 178.06 1zi7 h LEU 387 N 0.46 0.63 -0.92 7.07 3.38 -0.86 -0.69 115.31 124.38 1zi7 h LEU 387 Ca -0.03 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.63 1zi7 h LEU 387 Cb 1.32 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 1zi7 h LEU 387 CO 0.14 0.88 -0.35 0.00 0.09 0.00 0.00 178.44 179.20 1zi7 h ALA 388 N 1.16 0.99 -0.08 1.53 0.00 -0.33 -2.22 119.26 120.30 1zi7 h ALA 388 Ca 0.07 -0.32 -0.19 0.00 0.00 0.00 0.00 54.91 54.46 1zi7 h ALA 388 Cb 0.76 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.50 1zi7 h ALA 388 CO 0.06 0.44 -0.70 1.03 0.00 0.00 0.00 179.25 180.08 1zi7 h SER 389 N 0.00 0.76 0.13 0.00 0.87 -0.62 0.36 113.55 115.05 1zi7 h SER 389 Ca -0.00 -0.68 -0.05 0.00 -1.23 0.00 0.00 61.79 59.82 1zi7 h SER 389 Cb 0.89 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.62 1zi7 h SER 389 CO 0.05 1.32 -0.20 0.00 -0.53 0.00 0.00 176.83 177.47 1zi7 h ALA 390 N 0.45 1.51 0.00 6.23 0.00 -0.96 -2.24 119.26 124.26 1zi7 h ALA 390 Ca -0.07 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1zi7 h ALA 390 Cb 1.36 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1zi7 h ALA 390 CO 0.14 0.35 -0.77 -0.11 0.00 0.00 0.00 179.25 178.86 1zi7 n LEU 391 N -4.25 0.63 -2.21 0.00 7.94 -0.85 -4.58 117.00 113.69 1zi7 n LEU 391 Ca -0.01 0.06 -0.16 0.00 -1.11 0.00 0.00 56.01 54.79 1zi7 n LEU 391 Cb 0.30 -0.16 0.03 0.00 0.53 0.00 0.00 43.42 44.12 1zi7 n LEU 391 CO 0.38 0.03 0.02 -3.20 -1.11 0.00 0.00 177.39 173.51 1zi7 n ASN 392 N -1.91 -4.77 -4.79 1.96 5.15 0.35 -4.95 115.26 106.31 1zi7 n ASN 392 Ca 0.03 -0.22 -0.39 0.00 -0.60 0.00 0.00 54.58 53.41 1zi7 n ASN 392 Cb 0.41 -3.60 -0.06 0.00 -0.53 0.00 0.00 39.78 36.01 1zi7 n ASN 392 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1zi7 s LEU 393 N -4.84 4.47 0.24 1.20 2.96 0.99 -1.04 118.68 122.66 1zi7 s LEU 393 Ca 0.23 1.17 -0.31 0.00 -0.22 0.00 0.00 54.13 55.00 1zi7 s LEU 393 Cb -0.10 -2.86 -0.11 0.00 0.50 0.00 0.00 46.19 43.61 1zi7 s LEU 393 CO 0.29 0.20 1.65 -0.55 -1.32 0.00 0.00 176.35 176.62 1zi7 s SER 394 N -0.66 6.40 -0.03 3.68 0.15 0.23 -4.65 113.70 118.82 1zi7 s SER 394 Ca 0.29 2.87 0.15 0.00 0.70 0.00 0.00 55.95 59.96 1zi7 s SER 394 Cb -0.18 -2.61 0.48 0.00 -1.71 0.00 0.00 66.02 61.99 1zi7 s SER 394 CO 0.17 -0.93 1.38 0.35 1.20 0.00 0.00 173.24 175.41 1zi7 n THR 395 N 3.25 0.93 -2.44 6.45 -2.24 -1.26 -4.92 114.28 114.06 1zi7 n THR 395 Ca 0.13 -0.75 -0.25 0.00 -2.27 0.00 0.00 64.05 60.91 1zi7 n THR 395 Cb 0.36 0.22 0.11 0.00 -2.10 0.00 0.00 70.33 68.92 1zi7 n THR 395 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1zi7 s LYS 396 N -1.48 1.69 -0.53 -0.78 1.02 -1.26 -4.73 119.74 113.67 1zi7 s LYS 396 Ca 0.35 -0.85 -0.06 0.00 0.02 0.00 0.00 55.97 55.44 1zi7 s LYS 396 Cb 0.20 -2.25 -0.09 0.00 -0.52 0.00 0.00 37.83 35.17 1zi7 s LYS 396 CO 0.21 -1.49 3.11 0.09 -0.92 0.00 0.00 175.35 176.36 1zi7 n ASN 397 N -2.94 6.46 -4.98 2.83 5.03 0.58 -4.90 115.26 117.34 1zi7 n ASN 397 Ca 0.13 -2.81 -0.20 0.00 0.87 0.00 0.00 54.58 52.57 1zi7 n ASN 397 Cb 0.60 -1.37 0.00 0.00 -1.02 0.00 0.00 39.78 38.00 1zi7 n ASN 397 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1zi7 s ALA 398 N -0.01 4.11 0.51 5.41 0.00 -1.26 -4.93 121.76 125.59 1zi7 s ALA 398 Ca 0.63 -1.36 -0.20 0.00 0.00 0.00 0.00 51.96 51.03 1zi7 s ALA 398 Cb 0.31 -1.83 -0.10 0.00 0.00 0.00 0.00 23.12 21.50 1zi7 s ALA 398 CO -0.09 -0.20 0.62 -2.30 0.00 0.00 0.00 175.76 173.78 1zi7 n PRO 399 N -1.83 0.66 -1.65 0.00 -0.02 -1.26 -4.55 135.00 126.34 1zi7 n PRO 399 Ca 0.02 0.25 -0.46 0.00 -2.02 0.00 0.00 63.50 61.29 1zi7 n PRO 399 Cb 0.58 -1.71 -0.03 0.00 -0.02 0.00 0.00 33.50 32.32 1zi7 n PRO 399 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1zi7 n SER 400 N 0.67 2.48 0.00 2.55 7.64 0.11 -1.84 113.62 125.22 1zi7 n SER 400 Ca 0.11 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.13 1zi7 n SER 400 Cb 0.44 -1.38 0.00 0.00 -1.01 0.00 0.00 64.21 62.26 1zi7 n SER 400 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zi7 n GLY 401 N 2.20 1.12 3.71 0.23 0.00 -1.26 -4.37 105.19 106.81 1zi7 n GLY 401 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1zi7 n GLY 401 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zi7 s THR 402 N -2.77 2.57 0.43 2.61 2.01 -0.77 -4.91 115.64 114.81 1zi7 s THR 402 Ca 0.00 0.27 -0.02 0.00 0.31 0.00 0.00 61.69 62.25 1zi7 s THR 402 Cb 0.00 -3.17 -0.03 0.00 0.01 0.00 0.00 72.50 69.31 1zi7 s THR 402 CO 0.00 0.01 0.69 -0.76 -0.69 0.00 0.00 174.62 173.87 1zi7 s LEU 403 N 1.88 3.74 0.22 4.42 1.02 -1.26 -0.60 118.68 128.11 1zi7 s LEU 403 Ca 0.75 0.62 -0.31 0.00 0.02 0.00 0.00 54.13 55.20 1zi7 s LEU 403 Cb -0.45 -3.51 -0.11 0.00 0.02 0.00 0.00 46.19 42.14 1zi7 s LEU 403 CO 0.33 -0.54 1.58 -0.69 0.02 0.00 0.00 176.35 177.05 1zi7 s VAL 404 N -2.57 2.37 0.00 -1.59 1.01 -0.21 -1.98 120.40 117.43 1zi7 s VAL 404 Ca 0.45 0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.72 1zi7 s VAL 404 Cb -0.10 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 33.10 1zi7 s VAL 404 CO 0.40 0.03 0.00 0.61 0.00 0.00 0.00 175.10 176.15 1zi7 n GLY 405 N 3.11 3.41 3.71 4.51 0.00 -1.26 -4.98 105.19 113.68 1zi7 n GLY 405 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 1zi7 n GLY 405 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zi7 s ASP 406 N -1.02 3.76 0.16 1.61 1.11 -0.84 -4.70 116.67 116.75 1zi7 s ASP 406 Ca 0.00 2.25 -0.29 0.00 0.18 0.00 0.00 52.55 54.68 1zi7 s ASP 406 Cb 0.00 -2.57 -0.03 0.00 1.07 0.00 0.00 42.92 41.39 1zi7 s ASP 406 CO 0.00 -2.55 1.55 0.50 1.18 0.00 0.00 175.17 175.85 1zi7 h LYS 407 N -0.95 -0.16 -0.33 8.23 3.64 -1.97 -0.77 116.57 124.26 1zi7 h LYS 407 Ca -0.46 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.00 1zi7 h LYS 407 Cb 1.28 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 33.08 1zi7 h LYS 407 CO 0.47 -0.11 -0.05 0.93 -2.27 0.00 0.00 179.45 178.42 1zi7 h GLU 408 N -0.17 0.03 0.00 1.90 4.39 -1.94 -1.67 114.58 117.13 1zi7 h GLU 408 Ca 0.16 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.85 1zi7 h GLU 408 Cb 0.52 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.16 1zi7 h GLU 408 CO -0.79 0.02 -0.03 0.22 -1.16 0.00 0.00 179.01 177.27 1zi7 h ASP 409 N 0.03 0.00 0.61 1.42 3.58 -1.54 -1.30 116.42 119.22 1zi7 h ASP 409 Ca 0.16 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.61 1zi7 h ASP 409 Cb 0.24 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.29 1zi7 h ASP 409 CO -0.32 0.03 -0.00 0.54 -2.88 0.00 0.00 179.24 176.61 1zi7 n ARG 410 N -4.12 0.39 -2.05 0.28 1.74 -0.40 -4.73 116.66 107.77 1zi7 n ARG 410 Ca -0.03 -0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.64 1zi7 n ARG 410 Cb 0.11 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.02 1zi7 n ARG 410 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1zi7 s LYS 411 N -2.61 3.07 0.00 5.56 2.20 -0.49 -4.91 119.74 122.55 1zi7 s LYS 411 Ca 0.27 1.05 0.00 0.00 -0.36 0.00 0.00 55.97 56.94 1zi7 s LYS 411 Cb 0.20 -4.26 0.00 0.00 -1.51 0.00 0.00 37.83 32.26 1zi7 s LYS 411 CO 0.47 -2.19 0.97 0.39 -0.36 0.00 0.00 175.35 174.63 1zi7 n GLU 412 N 8.69 0.00 0.00 4.03 1.02 -1.26 -2.44 120.64 130.68 1zi7 n GLU 412 Ca 0.21 0.92 0.00 0.00 -0.02 0.00 0.00 57.16 58.27 1zi7 n GLU 412 Cb 0.49 -1.47 0.02 0.00 -0.02 0.00 0.00 31.44 30.46 1zi7 n GLU 412 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1zi7 n ASP 413 N -2.77 0.00 -4.72 1.62 5.75 -1.26 -4.81 116.55 110.35 1zi7 n ASP 413 Ca 0.00 -0.02 -0.42 0.00 -0.01 0.00 0.00 54.79 54.34 1zi7 n ASP 413 Cb 0.00 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.06 1zi7 n ASP 413 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1zi7 s LEU 414 N -1.86 4.37 0.84 -2.12 2.96 -1.02 -5.02 118.68 116.83 1zi7 s LEU 414 Ca 0.01 2.30 -0.12 0.00 -0.22 0.00 0.00 54.13 56.10 1zi7 s LEU 414 Cb 0.00 -3.59 0.10 0.00 0.50 0.00 0.00 46.19 43.20 1zi7 s LEU 414 CO 0.01 -0.63 1.16 -0.94 -1.32 0.00 0.00 176.35 174.63 1zi7 s SER 415 N 1.07 4.21 -0.38 3.68 1.04 -1.26 -4.83 113.70 117.23 1zi7 s SER 415 Ca 0.64 0.85 0.13 0.00 0.48 0.00 0.00 55.95 58.05 1zi7 s SER 415 Cb -0.36 -1.38 0.39 0.00 0.10 0.00 0.00 66.02 64.77 1zi7 s SER 415 CO 0.30 -2.10 0.83 -1.20 0.98 0.00 0.00 173.24 172.06 1zi7 n SER 416 N -3.46 1.50 -4.67 7.02 7.64 -1.26 -0.31 113.62 120.09 1zi7 n SER 416 Ca 0.07 -3.01 -0.38 0.00 1.01 0.00 0.00 58.87 56.57 1zi7 n SER 416 Cb 0.60 -0.58 -0.08 0.00 -1.01 0.00 0.00 64.21 63.15 1zi7 n SER 416 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1zi7 s ILE 417 N -2.96 5.19 -0.05 0.44 1.01 -1.26 -0.23 121.20 123.34 1zi7 s ILE 417 Ca 0.37 0.71 0.03 0.00 0.00 0.00 0.00 60.65 61.76 1zi7 s ILE 417 Cb 0.38 -3.73 0.01 0.00 0.01 0.00 0.00 42.46 39.12 1zi7 s ILE 417 CO -0.05 0.24 -0.12 -1.00 0.00 0.00 0.00 174.94 174.00 1zi7 s HIS 418 N 1.39 1.35 0.11 3.97 3.76 -0.34 -4.91 115.29 120.62 1zi7 s HIS 418 Ca 0.19 -0.42 -0.28 0.00 -0.15 0.00 0.00 55.06 54.40 1zi7 s HIS 418 Cb -0.15 -0.96 -0.06 0.00 1.11 0.00 0.00 32.58 32.52 1zi7 s HIS 418 CO 0.08 -0.19 0.87 -1.58 -0.85 0.00 0.00 174.74 173.07 1zi7 s TRP 419 N 0.37 3.82 -0.02 1.40 0.52 -1.26 -1.13 118.94 122.64 1zi7 s TRP 419 Ca -0.08 1.69 0.03 0.00 0.02 0.00 0.00 56.10 57.76 1zi7 s TRP 419 Cb -0.12 -2.94 -0.00 0.00 -1.15 0.00 0.00 33.47 29.25 1zi7 s TRP 419 CO 0.02 0.29 -0.11 1.03 0.02 0.00 0.00 176.95 178.20 1zi7 s ARG 420 N -0.28 1.03 0.28 4.98 1.81 -0.27 -4.76 118.95 121.73 1zi7 s ARG 420 Ca 0.42 -0.39 -0.29 0.00 -1.72 0.00 0.00 55.73 53.75 1zi7 s ARG 420 Cb -0.23 -0.97 -0.10 0.00 -0.45 0.00 0.00 34.95 33.21 1zi7 s ARG 420 CO 0.27 0.20 1.11 0.12 -0.68 0.00 0.00 175.30 176.33 1zi7 s PHE 421 N -0.07 3.54 -0.44 -0.53 5.36 -1.26 -1.80 117.98 122.78 1zi7 s PHE 421 Ca 0.01 1.68 0.04 0.00 -0.96 0.00 0.00 56.93 57.70 1zi7 s PHE 421 Cb -0.07 -3.31 0.12 0.00 -0.34 0.00 0.00 43.02 39.42 1zi7 s PHE 421 CO 0.00 -0.64 0.16 -0.65 -1.46 0.00 0.00 175.22 172.64 1zi7 s GLN 422 N -1.47 1.73 0.50 10.12 -1.52 -0.65 -4.95 119.66 123.41 1zi7 s GLN 422 Ca 0.45 -2.27 0.29 0.00 -1.95 0.00 0.00 55.36 51.88 1zi7 s GLN 422 Cb -0.32 -3.25 1.38 0.00 -0.22 0.00 0.00 33.01 30.60 1zi7 s GLN 422 CO 0.42 -1.03 1.84 -0.09 -0.25 0.00 0.00 175.29 176.18 1zi7 h ARG 423 N 7.02 0.13 -0.84 2.91 9.65 -1.95 0.42 114.38 131.71 1zi7 h ARG 423 Ca -0.06 -0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 58.78 1zi7 h ARG 423 Cb 0.95 -0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 29.46 1zi7 h ARG 423 CO 0.61 0.08 0.39 0.93 2.80 0.00 0.00 179.97 184.78 1zi7 h GLU 424 N 0.13 1.22 -0.23 0.20 3.07 -1.95 -0.38 114.58 116.63 1zi7 h GLU 424 Ca 0.50 -0.19 -0.02 0.00 -0.50 0.00 0.00 59.36 59.16 1zi7 h GLU 424 Cb 1.75 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 29.43 1zi7 h GLU 424 CO -0.09 0.94 0.06 -0.07 -1.40 0.00 0.00 179.01 178.46 1zi7 h LEU 425 N 1.20 0.29 0.09 1.33 3.38 -1.24 -1.77 115.31 118.60 1zi7 h LEU 425 Ca 0.29 -0.03 -0.25 0.00 0.09 0.00 0.00 57.88 57.98 1zi7 h LEU 425 Cb 0.13 -0.07 0.02 0.00 0.09 0.00 0.00 40.66 40.83 1zi7 h LEU 425 CO -0.03 0.30 -1.04 -0.25 0.09 0.00 0.00 178.44 177.51 1zi7 h TRP 426 N 0.33 0.88 -0.31 1.13 2.91 -1.39 -2.99 115.95 116.51 1zi7 h TRP 426 Ca 0.08 -0.54 0.08 0.00 1.13 0.00 0.00 58.89 59.64 1zi7 h TRP 426 Cb 0.12 -0.08 -0.01 0.00 -0.51 0.00 0.00 29.16 28.69 1zi7 h TRP 426 CO 0.00 1.39 0.22 -0.44 -1.03 0.00 0.00 178.44 178.58 1zi7 h ASP 427 N 0.13 0.04 -0.49 2.65 3.32 -0.50 -1.34 116.42 120.23 1zi7 h ASP 427 Ca -0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.90 1zi7 h ASP 427 Cb 1.74 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 41.28 1zi7 h ASP 427 CO 0.20 0.03 0.00 -1.84 -1.72 0.00 0.00 179.24 175.91 1zi7 n GLU 428 N -4.46 3.96 -2.12 3.56 0.28 -0.72 -4.96 120.64 116.19 1zi7 n GLU 428 Ca 0.04 -2.95 -0.42 0.00 -0.16 0.00 0.00 57.16 53.67 1zi7 n GLU 428 Cb 0.35 -2.01 -0.03 0.00 1.43 0.00 0.00 31.44 31.19 1zi7 n GLU 428 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 1zi7 s GLU 429 N -2.47 4.26 -0.02 3.44 2.56 -0.51 -4.92 118.70 121.04 1zi7 s GLU 429 Ca 0.49 2.10 0.17 0.00 0.00 0.00 0.00 54.97 57.73 1zi7 s GLU 429 Cb 0.36 -3.53 -0.25 0.00 2.00 0.00 0.00 34.13 32.71 1zi7 s GLU 429 CO 0.16 -0.61 0.48 1.63 -0.56 0.00 0.00 175.26 176.36 1zi7 n LYS 430 N 5.24 0.78 -0.11 4.30 4.76 -1.26 -4.76 118.16 127.11 1zi7 n LYS 430 Ca 0.14 -0.11 -0.20 0.00 -2.87 0.00 0.00 58.31 55.26 1zi7 n LYS 430 Cb 0.42 -1.38 -0.09 0.00 -1.84 0.00 0.00 35.03 32.15 1zi7 n LYS 430 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1zi7 n GLU 431 N -1.90 0.50 -2.98 1.97 1.02 -1.26 -4.99 120.64 113.00 1zi7 n GLU 431 Ca -0.01 0.17 -0.40 0.00 -0.02 0.00 0.00 57.16 56.90 1zi7 n GLU 431 Cb 0.40 -1.36 -0.05 0.00 -0.02 0.00 0.00 31.44 30.41 1zi7 n GLU 431 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1zi7 s ILE 432 N -2.42 4.92 0.31 -3.67 -1.09 -1.26 -4.98 121.20 113.01 1zi7 s ILE 432 Ca -0.30 1.59 0.07 0.00 -2.23 0.00 0.00 60.65 59.78 1zi7 s ILE 432 Cb 0.10 -4.11 -0.06 0.00 -1.58 0.00 0.00 42.46 36.81 1zi7 s ILE 432 CO 0.44 0.27 -0.05 0.68 -1.23 0.00 0.00 174.94 175.06 1zi7 s VAL 433 N 0.56 1.73 -2.58 2.92 -7.23 -1.26 -4.97 120.40 109.57 1zi7 s VAL 433 Ca 0.40 -2.11 0.27 0.00 -1.81 0.00 0.00 61.98 58.73 1zi7 s VAL 433 Cb -0.19 -2.58 0.49 0.00 0.56 0.00 0.00 36.38 34.66 1zi7 s VAL 433 CO 0.21 -0.22 1.67 0.18 -0.31 0.00 0.00 175.10 176.63