#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zay h ILE 4 N 0.00 0.22 0.46 1.09 2.10 -1.99 -1.81 117.51 117.58 1zay h ILE 4 Ca 0.00 -0.81 -0.02 0.00 1.08 0.00 0.00 64.86 65.11 1zay h ILE 4 Cb 0.00 1.66 0.00 0.00 -1.09 0.00 0.00 36.82 37.40 1zay h ILE 4 CO 0.00 0.09 -0.22 0.11 -1.08 0.00 0.00 178.15 177.05 1zay h LYS 5 N 0.00 -0.60 -0.98 2.19 1.57 -1.98 -0.96 116.57 115.82 1zay h LYS 5 Ca -0.00 0.04 0.17 0.00 -1.87 0.00 0.00 60.65 58.99 1zay h LYS 5 Cb 0.66 0.14 -0.10 0.00 0.08 0.00 0.00 32.23 33.00 1zay h LYS 5 CO 0.01 -0.29 0.58 -0.44 -0.57 0.00 0.00 179.45 178.74 1zay h ASP 6 N -0.95 0.77 -0.10 0.86 3.32 -1.89 0.10 116.42 118.53 1zay h ASP 6 Ca -0.06 0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 1zay h ASP 6 Cb 0.58 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.08 1zay h ASP 6 CO 0.10 0.31 -0.03 0.58 -1.72 0.00 0.00 179.24 178.49 1zay h VAL 7 N 0.79 1.29 -0.43 -1.35 2.07 -1.24 -3.01 116.25 114.38 1zay h VAL 7 Ca 0.54 -0.96 0.07 0.00 0.82 0.00 0.00 66.70 67.17 1zay h VAL 7 Cb 0.77 1.73 -0.06 0.00 -1.52 0.00 0.00 31.29 32.22 1zay h VAL 7 CO -0.36 0.27 0.10 0.00 0.02 0.00 0.00 177.57 177.61 1zay h ALA 8 N 0.68 0.48 0.00 1.67 0.00 0.41 -2.04 119.26 120.46 1zay h ALA 8 Ca 0.02 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1zay h ALA 8 Cb 0.44 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1zay h ALA 8 CO 0.01 -0.30 0.00 0.36 0.00 0.00 0.00 179.25 179.32 1zay n LYS 9 N -5.08 0.22 0.07 0.00 2.85 0.15 -0.61 118.16 115.77 1zay n LYS 9 Ca 0.03 0.37 0.01 0.00 -1.05 0.00 0.00 58.31 57.68 1zay n LYS 9 Cb 0.19 -1.87 -0.04 0.00 -0.65 0.00 0.00 35.03 32.66 1zay n LYS 9 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 177.40 177.26 1zay h ARG 10 N 0.00 0.00 -0.01 -1.58 2.43 -1.27 -3.23 114.38 110.72 1zay h ARG 10 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1zay h ARG 10 Cb 0.47 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1zay h ARG 10 CO 0.00 0.36 -0.49 0.00 -1.51 0.00 0.00 179.97 178.33 1zay n ALA 11 N -2.33 3.60 -3.45 2.80 0.00 -0.82 -4.91 120.51 115.39 1zay n ALA 11 Ca -0.05 -0.53 -0.19 0.00 0.00 0.00 0.00 53.44 52.66 1zay n ALA 11 Cb 0.80 -0.93 0.06 0.00 0.00 0.00 0.00 19.45 19.38 1zay n ALA 11 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1zay n ASN 12 N -0.60 -4.04 -3.93 0.00 4.13 0.22 -4.84 115.26 106.21 1zay n ASN 12 Ca 0.09 -0.75 -0.09 0.00 1.68 0.00 0.00 54.58 55.50 1zay n ASN 12 Cb 0.40 -4.69 -0.06 0.00 -1.54 0.00 0.00 39.78 33.89 1zay n ASN 12 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 1zay s VAL 13 N -3.45 0.03 1.04 2.41 -7.23 -0.56 -5.03 120.40 107.60 1zay s VAL 13 Ca 0.24 -1.27 -0.14 0.00 -1.81 0.00 0.00 61.98 59.00 1zay s VAL 13 Cb -0.05 -1.95 0.21 0.00 0.56 0.00 0.00 36.38 35.15 1zay s VAL 13 CO 0.77 -0.13 1.11 -0.94 -0.31 0.00 0.00 175.10 175.61 1zay s SER 14 N -2.97 2.33 0.04 4.85 1.04 -1.26 -4.18 113.70 113.55 1zay s SER 14 Ca 0.18 0.98 -0.17 0.00 0.48 0.00 0.00 55.95 57.42 1zay s SER 14 Cb 0.01 -1.51 -0.25 0.00 0.10 0.00 0.00 66.02 64.36 1zay s SER 14 CO 0.03 -3.29 1.12 0.71 0.98 0.00 0.00 173.24 172.80 1zay h THR 15 N -2.00 1.35 -1.05 2.02 1.35 -1.92 -2.61 112.91 110.04 1zay h THR 15 Ca -0.52 -2.25 0.28 0.00 -0.55 0.00 0.00 66.41 63.37 1zay h THR 15 Cb 1.32 2.58 -0.10 0.00 -1.73 0.00 0.00 68.15 70.22 1zay h THR 15 CO 0.53 0.68 0.68 0.74 -0.25 0.00 0.00 175.52 177.89 1zay h THR 16 N 0.15 0.50 0.06 6.82 2.02 -1.96 0.40 112.91 120.89 1zay h THR 16 Ca -0.12 -0.13 -0.00 0.00 0.77 0.00 0.00 66.41 66.92 1zay h THR 16 Cb 1.61 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 1zay h THR 16 CO 0.18 0.07 -0.03 0.74 0.37 0.00 0.00 175.52 176.85 1zay h THR 17 N 0.37 1.25 -1.01 3.16 2.02 -1.88 -2.68 112.91 114.14 1zay h THR 17 Ca 0.61 -1.55 0.27 0.00 0.77 0.00 0.00 66.41 66.50 1zay h THR 17 Cb 1.57 2.19 -0.13 0.00 -1.74 0.00 0.00 68.15 70.04 1zay h THR 17 CO -0.30 0.36 0.59 0.58 0.37 0.00 0.00 175.52 177.12 1zay h VAL 18 N -0.83 0.47 0.30 3.16 2.07 -0.48 0.93 116.25 121.86 1zay h VAL 18 Ca -0.01 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 1zay h VAL 18 Cb 0.65 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1zay h VAL 18 CO 0.01 0.09 -0.14 -1.28 0.02 0.00 0.00 177.57 176.27 1zay h SER 19 N 0.50 -0.34 -1.00 0.57 0.87 -0.34 -2.85 113.55 110.97 1zay h SER 19 Ca 0.67 -0.14 0.21 0.00 -1.23 0.00 0.00 61.79 61.30 1zay h SER 19 Cb 1.36 0.09 -0.11 0.00 -0.44 0.00 0.00 62.40 63.30 1zay h SER 19 CO -0.50 -0.04 0.61 0.45 -0.53 0.00 0.00 176.83 176.82 1zay h HIS 20 N -0.66 1.01 -0.18 2.24 -0.00 -0.49 -0.01 115.15 117.06 1zay h HIS 20 Ca -0.04 0.03 -0.21 0.00 -0.00 0.00 0.00 60.37 60.16 1zay h HIS 20 Cb 0.46 -0.30 0.01 0.00 -0.00 0.00 0.00 27.41 27.58 1zay h HIS 20 CO 0.01 0.16 -0.69 -0.39 -0.00 0.00 0.00 177.93 177.02 1zay h VAL 21 N 0.67 1.28 -0.25 2.45 -1.51 -1.35 0.34 116.25 117.88 1zay h VAL 21 Ca 0.60 -1.89 0.02 0.00 -1.23 0.00 0.00 66.70 64.19 1zay h VAL 21 Cb 1.06 1.91 -0.02 0.00 -2.13 0.00 0.00 31.29 32.11 1zay h VAL 21 CO -0.40 0.60 0.12 0.40 -1.23 0.00 0.00 177.57 177.06 1zay h ILE 22 N 0.53 0.99 -0.02 7.19 2.04 -0.95 -2.88 117.51 124.41 1zay h ILE 22 Ca -0.03 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.74 1zay h ILE 22 Cb 1.32 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 38.11 1zay h ILE 22 CO 0.15 0.05 -0.06 0.59 0.00 0.00 0.00 178.15 178.88 1zay n ASN 23 N -4.98 1.91 -2.38 1.72 3.02 -0.15 -4.91 115.26 109.50 1zay n ASN 23 Ca -0.02 -1.58 -0.14 0.00 -0.03 0.00 0.00 54.58 52.82 1zay n ASN 23 Cb 0.06 0.04 -0.01 0.00 -0.61 0.00 0.00 39.78 39.27 1zay n ASN 23 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1zay n LYS 24 N 0.41 -2.09 0.22 3.52 5.02 0.11 -4.80 118.16 120.56 1zay n LYS 24 Ca 0.16 0.68 0.15 0.00 -2.02 0.00 0.00 58.31 57.28 1zay n LYS 24 Cb 0.43 -5.27 0.59 0.00 -0.02 0.00 0.00 35.03 30.76 1zay n LYS 24 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zay h THR 25 N 0.00 0.00 -2.33 -0.18 1.03 -1.72 -3.46 112.91 106.25 1zay h THR 25 Ca -0.33 -0.44 0.13 0.00 -0.01 0.00 0.00 66.41 65.77 1zay h THR 25 Cb 1.22 1.34 -0.13 0.00 -1.07 0.00 0.00 68.15 69.52 1zay h THR 25 CO 0.39 0.00 0.48 0.00 -0.01 0.00 0.00 175.52 176.38 1zay s ARG 26 N -3.51 0.97 0.16 0.00 1.70 -1.26 -5.09 118.95 111.92 1zay s ARG 26 Ca 0.03 -0.43 -0.31 0.00 -0.47 0.00 0.00 55.73 54.54 1zay s ARG 26 Cb 0.09 0.40 -0.10 0.00 -0.57 0.00 0.00 34.95 34.77 1zay s ARG 26 CO 0.50 -0.43 1.54 0.12 -1.08 0.00 0.00 175.30 175.94 1zay s PHE 27 N -3.20 3.09 0.02 5.89 2.19 -1.26 -4.70 117.98 120.01 1zay s PHE 27 Ca 0.07 0.69 0.05 0.00 0.33 0.00 0.00 56.93 58.07 1zay s PHE 27 Cb -0.01 -3.89 -0.02 0.00 -1.31 0.00 0.00 43.02 37.79 1zay s PHE 27 CO -0.05 -3.23 -0.15 0.08 1.83 0.00 0.00 175.22 173.69 1zay s VAL 28 N 1.09 1.18 0.75 3.12 1.01 -1.26 -5.07 120.40 121.23 1zay s VAL 28 Ca 0.69 -0.90 -0.15 0.00 0.00 0.00 0.00 61.98 61.62 1zay s VAL 28 Cb -0.43 -1.04 0.05 0.00 0.00 0.00 0.00 36.38 34.97 1zay s VAL 28 CO 0.31 0.13 1.22 0.00 0.00 0.00 0.00 175.10 176.76 1zay n ALA 29 N 2.15 0.32 0.06 5.51 0.00 -1.26 -4.70 120.51 122.59 1zay n ALA 29 Ca -0.17 -0.22 -0.04 0.00 0.00 0.00 0.00 53.44 53.01 1zay n ALA 29 Cb 0.55 -2.26 -0.02 0.00 0.00 0.00 0.00 19.45 17.71 1zay n ALA 29 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1zay h GLU 30 N -0.43 -0.21 -0.66 0.00 4.81 -2.00 0.49 114.58 116.58 1zay h GLU 30 Ca -0.48 0.01 0.13 0.00 -0.13 0.00 0.00 59.36 58.90 1zay h GLU 30 Cb 1.31 0.05 -0.12 0.00 0.63 0.00 0.00 28.75 30.62 1zay h GLU 30 CO 0.48 -0.14 -0.15 1.05 -0.73 0.00 0.00 179.01 179.52 1zay h GLU 31 N -0.22 0.01 -0.33 1.92 4.11 -1.98 0.41 114.58 118.50 1zay h GLU 31 Ca -0.01 -0.00 0.05 0.00 0.07 0.00 0.00 59.36 59.47 1zay h GLU 31 Cb 0.20 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.40 1zay h GLU 31 CO -0.03 0.01 0.04 1.15 0.07 0.00 0.00 179.01 180.25 1zay h THR 32 N 0.01 0.81 -0.99 -1.06 2.02 -1.86 0.47 112.91 112.30 1zay h THR 32 Ca 0.32 -0.05 0.01 0.00 0.77 0.00 0.00 66.41 67.46 1zay h THR 32 Cb 0.50 0.64 -0.05 0.00 -1.74 0.00 0.00 68.15 67.51 1zay h THR 32 CO -0.67 0.03 0.64 -0.09 0.37 0.00 0.00 175.52 175.79 1zay h ARG 33 N 0.15 1.32 -0.30 6.66 2.43 0.30 -1.88 114.38 123.06 1zay h ARG 33 Ca 0.16 -0.09 -0.07 0.00 -0.81 0.00 0.00 59.98 59.17 1zay h ARG 33 Cb 0.19 -0.29 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 1zay h ARG 33 CO -0.23 0.89 -0.07 -0.91 -1.51 0.00 0.00 179.97 178.14 1zay h ASN 34 N 1.35 0.59 -0.33 -3.80 -0.26 0.13 -2.20 115.58 111.06 1zay h ASN 34 Ca 0.36 -0.36 0.06 0.00 -0.56 0.00 0.00 56.30 55.80 1zay h ASN 34 Cb -0.13 -0.16 -0.06 0.00 -1.06 0.00 0.00 38.32 36.91 1zay h ASN 34 CO -0.07 0.81 -0.04 0.00 -1.06 0.00 0.00 177.43 177.07 1zay h ALA 35 N 0.79 0.26 -0.36 -0.83 0.00 0.17 0.81 119.26 120.10 1zay h ALA 35 Ca 0.08 0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.15 1zay h ALA 35 Cb 0.56 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 1zay h ALA 35 CO 0.03 -0.43 0.07 0.28 0.00 0.00 0.00 179.25 179.20 1zay h VAL 36 N 0.05 0.82 -0.14 0.00 2.07 -1.26 -0.20 116.25 117.58 1zay h VAL 36 Ca 0.16 -0.07 0.04 0.00 0.82 0.00 0.00 66.70 67.65 1zay h VAL 36 Cb 0.23 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 30.55 1zay h VAL 36 CO -0.30 0.04 -0.17 -0.50 0.02 0.00 0.00 177.57 176.66 1zay h TRP 37 N 0.20 -0.44 -0.21 1.57 -0.00 -0.63 0.48 115.95 116.91 1zay h TRP 37 Ca 0.17 0.02 0.04 0.00 -0.00 0.00 0.00 58.89 59.13 1zay h TRP 37 Cb 0.20 0.22 -0.07 0.00 -0.00 0.00 0.00 29.16 29.50 1zay h TRP 37 CO -0.19 -0.25 -0.50 0.00 -0.00 0.00 0.00 178.44 177.50 1zay h ALA 38 N 0.83 -0.74 -0.53 1.49 0.00 0.04 0.53 119.26 120.87 1zay h ALA 38 Ca 0.10 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.06 1zay h ALA 38 Cb 0.36 0.96 -0.06 0.00 0.00 0.00 0.00 17.79 19.05 1zay h ALA 38 CO -0.26 -1.02 0.20 0.00 0.00 0.00 0.00 179.25 178.17 1zay h ALA 39 N -0.06 0.66 -0.80 0.00 0.00 -0.59 0.10 119.26 118.57 1zay h ALA 39 Ca 0.06 0.07 0.16 0.00 0.00 0.00 0.00 54.91 55.20 1zay h ALA 39 Cb 0.65 0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.37 1zay h ALA 39 CO -0.47 -0.20 0.33 0.82 0.00 0.00 0.00 179.25 179.73 1zay h ILE 40 N 0.38 0.63 0.15 0.00 2.04 0.20 -0.91 117.51 120.00 1zay h ILE 40 Ca 0.26 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.96 1zay h ILE 40 Cb 0.28 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.50 1zay h ILE 40 CO -0.26 0.08 -0.07 0.11 0.00 0.00 0.00 178.15 178.01 1zay h LYS 41 N 0.46 -0.19 0.04 2.37 6.56 0.19 -1.77 116.57 124.21 1zay h LYS 41 Ca 0.45 0.01 0.01 0.00 -1.06 0.00 0.00 60.65 60.06 1zay h LYS 41 Cb 0.71 0.04 -0.02 0.00 -0.57 0.00 0.00 32.23 32.39 1zay h LYS 41 CO -0.43 0.25 -0.24 0.93 -2.06 0.00 0.00 179.45 177.90 1zay h GLU 42 N -0.76 -0.32 -0.54 3.15 5.08 -0.48 -0.61 114.58 120.10 1zay h GLU 42 Ca -0.02 0.02 0.16 0.00 -1.00 0.00 0.00 59.36 58.52 1zay h GLU 42 Cb 0.53 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 1zay h GLU 42 CO 0.03 -0.22 0.53 -0.07 -1.00 0.00 0.00 179.01 178.29 1zay h LEU 43 N -0.34 0.00 -2.62 1.33 3.38 -1.32 -3.45 115.31 112.29 1zay h LEU 43 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zay h LEU 43 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1zay h LEU 43 CO -0.14 0.00 -0.23 1.41 0.09 0.00 0.00 178.44 179.57 1zay n HIS 44 N -3.78 -1.86 -4.21 1.13 8.25 -0.24 -5.01 115.22 109.51 1zay n HIS 44 Ca 0.10 0.74 -0.35 0.00 -0.26 0.00 0.00 57.72 57.95 1zay n HIS 44 Cb 0.74 -2.91 -0.09 0.00 1.12 0.00 0.00 29.99 28.85 1zay n HIS 44 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1zay s TYR 45 N -2.06 3.25 -0.22 4.41 5.04 -0.70 -5.05 117.35 122.03 1zay s TYR 45 Ca 0.11 0.20 -0.01 0.00 -2.44 0.00 0.00 57.07 54.93 1zay s TYR 45 Cb -0.03 -1.88 0.06 0.00 0.35 0.00 0.00 41.96 40.45 1zay s TYR 45 CO 0.42 0.42 -0.01 0.45 -1.34 0.00 0.00 175.55 175.49 1zay s SER 46 N -0.58 3.40 0.47 4.32 0.15 -1.26 -4.98 113.70 115.22 1zay s SER 46 Ca 0.10 -1.02 -0.23 0.00 0.70 0.00 0.00 55.95 55.51 1zay s SER 46 Cb -0.12 -0.89 -0.09 0.00 -1.71 0.00 0.00 66.02 63.21 1zay s SER 46 CO 0.02 -0.27 0.98 -2.65 1.20 0.00 0.00 173.24 172.52 1zay n PRO 47 N 4.86 1.23 -2.98 5.44 -0.02 -1.26 -4.88 135.00 137.38 1zay n PRO 47 Ca -0.10 0.45 -0.42 0.00 -2.02 0.00 0.00 63.50 61.40 1zay n PRO 47 Cb 0.45 -2.06 -0.05 0.00 -0.02 0.00 0.00 33.50 31.82 1zay n PRO 47 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1zay s SER 48 N -0.87 6.49 0.48 2.55 0.15 -1.26 -4.88 113.70 116.36 1zay s SER 48 Ca 0.66 0.17 0.24 0.00 0.70 0.00 0.00 55.95 57.72 1zay s SER 48 Cb -0.52 -2.38 1.21 0.00 -1.71 0.00 0.00 66.02 62.62 1zay s SER 48 CO 0.55 -0.78 1.98 0.00 1.20 0.00 0.00 173.24 176.19 1zay h ALA 49 N 8.65 1.26 -0.09 5.45 0.00 -2.00 -2.63 119.26 129.91 1zay h ALA 49 Ca -0.25 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.41 1zay h ALA 49 Cb 1.09 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1zay h ALA 49 CO 0.92 0.23 -0.27 -0.24 0.00 0.00 0.00 179.25 179.89 1zay h VAL 50 N 0.00 1.41 -0.06 0.00 3.04 -1.99 -1.44 116.25 117.21 1zay h VAL 50 Ca -0.00 -1.62 0.03 0.00 -1.01 0.00 0.00 66.70 64.09 1zay h VAL 50 Cb 0.47 2.22 -0.03 0.00 -2.01 0.00 0.00 31.29 31.94 1zay h VAL 50 CO 0.02 0.47 -0.12 0.00 -1.01 0.00 0.00 177.57 176.93 1zay h ALA 51 N 0.47 -0.09 -0.28 3.17 0.00 -1.94 -1.39 119.26 119.19 1zay h ALA 51 Ca -0.01 0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.96 1zay h ALA 51 Cb 0.89 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 1zay h ALA 51 CO 0.06 -0.59 0.07 -0.09 0.00 0.00 0.00 179.25 178.69 1zay h ARG 52 N -0.18 0.18 -0.46 0.00 2.43 -1.50 -1.86 114.38 112.99 1zay h ARG 52 Ca 0.06 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.28 1zay h ARG 52 Cb 0.26 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.75 1zay h ARG 52 CO -0.16 0.12 0.31 0.77 -1.51 0.00 0.00 179.97 179.49 1zay h SER 53 N 0.18 0.35 -0.83 -3.80 0.02 -0.96 0.10 113.55 108.62 1zay h SER 53 Ca 0.13 -0.00 0.07 0.00 -0.84 0.00 0.00 61.79 61.15 1zay h SER 53 Cb 0.12 -0.08 -0.06 0.00 0.14 0.00 0.00 62.40 62.52 1zay h SER 53 CO -0.16 0.23 0.50 0.25 -1.14 0.00 0.00 176.83 176.51 1zay h LEU 54 N 0.40 0.77 0.08 5.07 5.85 -0.41 0.18 115.31 127.26 1zay h LEU 54 Ca 0.20 0.02 -0.24 0.00 0.84 0.00 0.00 57.88 58.71 1zay h LEU 54 Cb 0.28 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1zay h LEU 54 CO -0.05 0.48 -1.23 0.11 -0.34 0.00 0.00 178.44 177.41 1zay h LYS 55 N 0.90 0.17 0.00 1.25 1.57 -0.90 -3.37 116.57 116.19 1zay h LYS 55 Ca 0.37 -0.29 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1zay h LYS 55 Cb 0.21 0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.63 1zay h LYS 55 CO -0.19 1.14 -0.01 -0.39 -0.57 0.00 0.00 179.45 179.43 1zay h VAL 56 N -0.51 0.01 -4.52 0.50 -1.51 -0.85 -3.48 116.25 105.90 1zay h VAL 56 Ca -0.28 -0.68 -0.11 0.00 -1.23 0.00 0.00 66.70 64.40 1zay h VAL 56 Cb 1.59 1.67 0.09 0.00 -2.13 0.00 0.00 31.29 32.51 1zay h VAL 56 CO 0.00 0.01 -0.37 -3.20 -1.23 0.00 0.00 177.57 172.77 1zay n ASN 57 N -3.10 -5.14 0.00 4.19 5.15 0.64 -5.05 115.26 111.94 1zay n ASN 57 Ca 0.02 -0.32 0.00 0.00 -0.60 0.00 0.00 54.58 53.67 1zay n ASN 57 Cb 0.38 -3.53 0.00 0.00 -0.53 0.00 0.00 39.78 36.10 1zay n ASN 57 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1zay n HIS 58 N -2.25 0.00 1.06 1.20 1.44 -1.22 -5.04 115.22 110.42 1zay n HIS 58 Ca -0.03 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.79 1zay n HIS 58 Cb 0.55 0.00 0.09 0.00 0.12 0.00 0.00 29.99 30.75 1zay n HIS 58 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1zay n THR 59 N -0.44 0.00 -3.66 0.61 -2.24 -1.26 -4.49 114.28 102.81 1zay n THR 59 Ca 0.00 -0.20 -0.27 0.00 -2.27 0.00 0.00 64.05 61.31 1zay n THR 59 Cb 0.00 1.00 0.04 0.00 -2.10 0.00 0.00 70.33 69.26 1zay n THR 59 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1zay n LYS 60 N -0.32 -2.07 -3.62 -0.78 3.00 -1.26 -4.92 118.16 108.17 1zay n LYS 60 Ca 0.10 0.53 -0.04 0.00 -0.00 0.00 0.00 58.31 58.89 1zay n LYS 60 Cb 0.43 -4.53 -0.06 0.00 0.00 0.00 0.00 35.03 30.86 1zay n LYS 60 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1zay s SER 61 N -3.67 -0.78 0.25 3.14 1.04 -1.26 -3.19 113.70 109.22 1zay s SER 61 Ca 0.36 1.21 0.08 0.00 0.48 0.00 0.00 55.95 58.08 1zay s SER 61 Cb -0.12 1.44 -0.04 0.00 0.10 0.00 0.00 66.02 67.40 1zay s SER 61 CO 0.84 -0.19 0.06 0.27 0.98 0.00 0.00 173.24 175.20 1zay s ILE 62 N 1.72 3.79 0.11 -1.02 -5.25 -0.88 -0.87 121.20 118.81 1zay s ILE 62 Ca -0.09 -1.69 0.09 0.00 -0.99 0.00 0.00 60.65 57.98 1zay s ILE 62 Cb -0.05 -3.02 -0.04 0.00 2.95 0.00 0.00 42.46 42.30 1zay s ILE 62 CO -0.18 -0.33 -0.18 -0.83 -1.79 0.00 0.00 174.94 171.64 1zay s GLY 63 N -3.61 1.69 -0.33 6.27 0.00 -1.01 -2.09 107.32 108.23 1zay s GLY 63 Ca 0.31 -1.33 -0.01 0.00 0.00 0.00 0.00 44.72 43.69 1zay s GLY 63 CO 0.21 -1.30 0.06 -2.27 0.00 0.00 0.00 173.10 169.80 1zay s LEU 64 N -2.08 4.37 -1.01 0.66 2.96 0.14 -0.33 118.68 123.39 1zay s LEU 64 Ca 0.18 -1.61 -0.15 0.00 -0.22 0.00 0.00 54.13 52.33 1zay s LEU 64 Cb -0.11 -1.73 0.19 0.00 0.50 0.00 0.00 46.19 45.05 1zay s LEU 64 CO 0.10 -0.35 1.12 -0.22 -1.32 0.00 0.00 176.35 175.67 1zay s LEU 65 N 1.17 5.69 0.69 -0.68 2.96 -0.15 -0.50 118.68 127.85 1zay s LEU 65 Ca 0.00 -2.72 0.02 0.00 -0.22 0.00 0.00 54.13 51.22 1zay s LEU 65 Cb -0.21 -2.32 0.12 0.00 0.50 0.00 0.00 46.19 44.28 1zay s LEU 65 CO -0.03 -0.73 0.95 0.00 -1.32 0.00 0.00 176.35 175.22 1zay s ALA 66 N 1.11 3.99 -0.16 5.97 0.00 0.18 -1.62 121.76 131.22 1zay s ALA 66 Ca 0.31 -1.88 -0.13 0.00 0.00 0.00 0.00 51.96 50.26 1zay s ALA 66 Cb -0.06 -1.84 -0.05 0.00 0.00 0.00 0.00 23.12 21.17 1zay s ALA 66 CO -0.07 -1.33 -0.24 2.41 0.00 0.00 0.00 175.76 176.54 1zay n THR 67 N -2.69 1.46 -3.82 0.00 -1.04 -0.79 0.10 114.28 107.50 1zay n THR 67 Ca 0.16 0.16 -0.09 0.00 -2.04 0.00 0.00 64.05 62.24 1zay n THR 67 Cb 0.61 -2.35 -0.07 0.00 -1.82 0.00 0.00 70.33 66.70 1zay n THR 67 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1zay s SER 68 N -5.90 0.06 -0.00 8.00 0.15 -1.26 -1.50 113.70 113.25 1zay s SER 68 Ca -0.22 -0.60 0.03 0.00 0.70 0.00 0.00 55.95 55.85 1zay s SER 68 Cb 0.03 0.37 -0.03 0.00 -1.71 0.00 0.00 66.02 64.68 1zay s SER 68 CO 0.33 -0.76 0.09 -1.54 1.20 0.00 0.00 173.24 172.55 1zay n SER 69 N -0.10 1.99 -0.03 5.45 3.41 -1.26 -4.77 113.62 118.32 1zay n SER 69 Ca -0.15 -0.32 -0.16 0.00 -0.26 0.00 0.00 58.87 57.99 1zay n SER 69 Cb 0.63 1.05 -0.09 0.00 -0.26 0.00 0.00 64.21 65.54 1zay n SER 69 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1zay h GLU 70 N 0.00 0.43 -6.21 4.33 4.22 -1.98 -3.21 114.58 112.17 1zay h GLU 70 Ca 0.00 -0.36 -0.71 0.00 0.08 0.00 0.00 59.36 58.37 1zay h GLU 70 Cb 0.09 0.08 0.04 0.00 0.50 0.00 0.00 28.75 29.45 1zay h GLU 70 CO 0.00 1.00 0.57 0.00 -2.18 0.00 0.00 179.01 178.39 1zay n ALA 71 N -2.53 -0.95 -0.34 2.92 0.00 -1.26 -4.60 120.51 113.74 1zay n ALA 71 Ca -0.08 0.48 -0.04 0.00 0.00 0.00 0.00 53.44 53.81 1zay n ALA 71 Cb 0.56 -2.09 0.01 0.00 0.00 0.00 0.00 19.45 17.93 1zay n ALA 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zay h ALA 72 N 5.25 0.00 -0.36 0.00 0.00 -1.99 0.20 119.26 122.36 1zay h ALA 72 Ca -0.47 0.23 0.07 0.00 0.00 0.00 0.00 54.91 54.73 1zay h ALA 72 Cb 1.34 1.01 -0.09 0.00 0.00 0.00 0.00 17.79 20.06 1zay h ALA 72 CO 0.83 -0.69 -0.38 -0.92 0.00 0.00 0.00 179.25 178.09 1zay h TYR 73 N -0.05 -1.08 0.72 0.00 3.20 -1.96 -2.02 116.97 115.78 1zay h TYR 73 Ca 0.29 0.06 -0.03 0.00 3.14 0.00 0.00 58.73 62.19 1zay h TYR 73 Cb 0.57 0.53 0.00 0.00 1.54 0.00 0.00 36.73 39.37 1zay h TYR 73 CO -0.84 -0.42 -0.37 0.74 -1.64 0.00 0.00 178.16 175.63 1zay h PHE 74 N -0.32 -0.96 -0.90 -3.82 0.04 -1.23 -3.02 116.94 106.73 1zay h PHE 74 Ca 0.14 -0.02 0.28 0.00 2.80 0.00 0.00 57.97 61.18 1zay h PHE 74 Cb 0.57 0.33 -0.17 0.00 2.20 0.00 0.00 35.95 38.88 1zay h PHE 74 CO -0.56 -0.58 0.15 0.00 -0.60 0.00 0.00 178.31 176.71 1zay n ALA 75 N -2.53 0.59 0.02 2.45 0.00 0.45 -0.12 120.51 121.37 1zay n ALA 75 Ca -0.12 0.95 -0.13 0.00 0.00 0.00 0.00 53.44 54.14 1zay n ALA 75 Cb 0.40 -0.76 -0.08 0.00 0.00 0.00 0.00 19.45 19.00 1zay n ALA 75 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1zay h GLU 76 N 0.00 -0.02 -0.09 0.00 5.08 -1.31 -1.43 114.58 116.82 1zay h GLU 76 Ca 0.61 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 59.01 1zay h GLU 76 Cb 1.37 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.57 1zay h GLU 76 CO -0.80 0.21 -0.26 0.82 -1.00 0.00 0.00 179.01 177.98 1zay h ILE 77 N -0.26 0.40 0.12 3.13 2.04 -0.40 -2.17 117.51 120.38 1zay h ILE 77 Ca -0.00 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.88 1zay h ILE 77 Cb 0.25 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 36.68 1zay h ILE 77 CO 0.00 0.00 -0.39 0.40 0.00 0.00 0.00 178.15 178.17 1zay h ILE 78 N -0.35 0.20 -0.62 -0.67 2.04 -1.27 0.06 117.51 116.90 1zay h ILE 78 Ca 0.09 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.13 1zay h ILE 78 Cb 0.48 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 1zay h ILE 78 CO -0.28 0.00 0.56 -0.08 0.00 0.00 0.00 178.15 178.35 1zay h GLU 79 N -0.62 0.00 0.12 2.37 4.81 -1.01 0.64 114.58 120.89 1zay h GLU 79 Ca 0.03 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 58.99 1zay h GLU 79 Cb 0.65 0.00 0.03 0.00 0.63 0.00 0.00 28.75 30.06 1zay h GLU 79 CO -0.23 0.00 -1.10 0.00 -0.73 0.00 0.00 179.01 176.96 1zay h ALA 80 N 1.46 -0.03 0.29 2.92 0.00 -0.52 -2.97 119.26 120.41 1zay h ALA 80 Ca 0.30 -0.74 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 1zay h ALA 80 Cb 1.42 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.32 1zay h ALA 80 CO -0.00 0.58 -0.16 0.28 0.00 0.00 0.00 179.25 179.95 1zay h VAL 81 N 0.09 0.67 -0.85 0.00 2.07 0.19 -2.58 116.25 115.85 1zay h VAL 81 Ca -0.17 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.55 1zay h VAL 81 Cb 1.80 0.67 -0.15 0.00 -1.52 0.00 0.00 31.29 32.10 1zay h VAL 81 CO 0.21 0.00 -0.02 -0.08 0.02 0.00 0.00 177.57 177.70 1zay h GLU 82 N -0.42 0.06 0.17 1.57 4.22 -0.59 0.11 114.58 119.71 1zay h GLU 82 Ca -0.03 -0.00 0.01 0.00 0.08 0.00 0.00 59.36 59.42 1zay h GLU 82 Cb 0.33 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 1zay h GLU 82 CO 0.05 0.04 -0.43 0.87 -2.18 0.00 0.00 179.01 177.36 1zay h LYS 83 N 0.07 -0.67 -0.92 1.92 1.57 -1.30 -0.32 116.57 116.91 1zay h LYS 83 Ca 0.47 0.05 0.13 0.00 -1.87 0.00 0.00 60.65 59.43 1zay h LYS 83 Cb 0.87 0.15 -0.09 0.00 0.08 0.00 0.00 32.23 33.24 1zay h LYS 83 CO -0.78 -0.45 0.54 -0.91 -0.57 0.00 0.00 179.45 177.29 1zay h ASN 84 N -0.70 0.74 0.30 0.86 2.35 -0.75 0.25 115.58 118.64 1zay h ASN 84 Ca 0.01 0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 1zay h ASN 84 Cb 0.70 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.01 1zay h ASN 84 CO -0.22 0.36 -0.15 0.00 -1.65 0.00 0.00 177.43 175.77 1zay h PHE 86 N -0.48 0.90 0.00 0.00 3.57 -0.24 -0.02 116.94 120.66 1zay h PHE 86 Ca -0.04 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1zay h PHE 86 Cb 0.36 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.80 1zay h PHE 86 CO -0.04 0.56 0.00 0.00 -2.23 0.00 0.00 178.31 176.61 1zay n GLN 87 N -4.59 0.51 -0.10 1.11 -0.00 -0.00 -2.75 117.38 111.56 1zay n GLN 87 Ca 0.07 0.04 0.05 0.00 -0.00 0.00 0.00 57.00 57.16 1zay n GLN 87 Cb 0.02 -1.50 0.07 0.00 -0.00 0.00 0.00 30.24 28.84 1zay n GLN 87 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1zay n LYS 88 N -1.15 1.53 0.00 2.61 5.02 -0.84 -5.02 118.16 120.32 1zay n LYS 88 Ca 0.14 -1.95 0.00 0.00 -2.02 0.00 0.00 58.31 54.48 1zay n LYS 88 Cb 0.13 -1.17 0.00 0.00 -0.02 0.00 0.00 35.03 33.97 1zay n LYS 88 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zay n GLY 89 N -0.91 2.87 3.75 0.72 0.00 -0.91 -5.03 105.19 105.68 1zay n GLY 89 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 1zay n GLY 89 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zay s TYR 90 N -1.66 2.38 0.06 1.61 1.51 -0.08 -4.90 117.35 116.27 1zay s TYR 90 Ca 0.00 1.45 0.01 0.00 -1.01 0.00 0.00 57.07 57.52 1zay s TYR 90 Cb 0.00 -3.65 -0.04 0.00 -0.11 0.00 0.00 41.96 38.16 1zay s TYR 90 CO 0.00 -2.52 0.12 -0.08 -1.11 0.00 0.00 175.55 171.96 1zay s THR 91 N -1.42 4.83 -0.20 -0.71 -1.32 -1.19 -3.55 115.64 112.08 1zay s THR 91 Ca 0.73 -0.58 -0.02 0.00 -1.21 0.00 0.00 61.69 60.60 1zay s THR 91 Cb -0.36 -3.31 -0.00 0.00 -1.51 0.00 0.00 72.50 67.31 1zay s THR 91 CO 0.41 0.17 -0.08 -0.22 -2.21 0.00 0.00 174.62 172.69 1zay s LEU 92 N -2.30 2.73 -0.31 9.08 1.98 -1.26 -2.08 118.68 126.51 1zay s LEU 92 Ca 0.30 -0.43 -0.12 0.00 -2.89 0.00 0.00 54.13 50.98 1zay s LEU 92 Cb -0.12 -1.67 -0.03 0.00 0.66 0.00 0.00 46.19 45.02 1zay s LEU 92 CO 0.22 0.01 0.23 -0.63 -1.89 0.00 0.00 176.35 174.28 1zay s ILE 93 N 1.30 5.29 -0.16 6.68 1.01 -0.89 -5.02 121.20 129.42 1zay s ILE 93 Ca 0.04 -0.04 -0.06 0.00 0.00 0.00 0.00 60.65 60.59 1zay s ILE 93 Cb -0.14 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 38.65 1zay s ILE 93 CO -0.04 0.10 0.05 -0.22 0.00 0.00 0.00 174.94 174.82 1zay s LEU 94 N 1.75 3.76 -0.03 2.97 2.96 -1.26 0.25 118.68 129.09 1zay s LEU 94 Ca 0.07 0.10 -0.00 0.00 -0.22 0.00 0.00 54.13 54.07 1zay s LEU 94 Cb -0.17 -1.93 0.03 0.00 0.50 0.00 0.00 46.19 44.62 1zay s LEU 94 CO 0.11 0.23 0.04 -0.83 -1.32 0.00 0.00 176.35 174.57 1zay s GLY 95 N 0.04 0.14 -0.27 7.98 0.00 0.34 -4.94 107.32 110.62 1zay s GLY 95 Ca 0.05 0.27 -0.08 0.00 0.00 0.00 0.00 44.72 44.96 1zay s GLY 95 CO 0.01 0.87 0.10 -1.31 0.00 0.00 0.00 173.10 172.77 1zay s ASN 96 N 1.35 5.33 0.37 1.64 0.02 -1.26 0.47 114.94 122.87 1zay s ASN 96 Ca -0.06 -0.26 0.21 0.00 -1.02 0.00 0.00 52.86 51.73 1zay s ASN 96 Cb -0.13 -1.96 0.23 0.00 0.02 0.00 0.00 41.25 39.41 1zay s ASN 96 CO -0.03 -0.07 1.52 0.00 0.02 0.00 0.00 177.10 178.53 1zay h ALA 97 N 8.28 0.87 -4.41 0.60 0.00 -0.35 -3.48 119.26 120.78 1zay h ALA 97 Ca -0.36 -0.15 -0.39 0.00 0.00 0.00 0.00 54.91 54.01 1zay h ALA 97 Cb 1.17 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.96 1zay h ALA 97 CO 0.58 0.19 -0.56 0.91 0.00 0.00 0.00 179.25 180.37 1zay n TRP 98 N -3.11 -1.75 -2.30 0.00 7.02 -0.56 -0.98 117.44 115.76 1zay n TRP 98 Ca 0.03 0.39 -0.13 0.00 -1.02 0.00 0.00 57.50 56.77 1zay n TRP 98 Cb 0.60 -3.97 -0.01 0.00 -2.42 0.00 0.00 31.31 25.50 1zay n TRP 98 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 1zay n ASN 99 N -2.34 -4.04 -4.28 -0.99 4.05 -1.26 -4.92 115.26 101.47 1zay n ASN 99 Ca -0.12 0.19 -0.38 0.00 0.45 0.00 0.00 54.58 54.73 1zay n ASN 99 Cb 0.61 -3.47 -0.12 0.00 1.23 0.00 0.00 39.78 38.03 1zay n ASN 99 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 177.26 174.42 1zay s ASN 100 N -2.04 5.32 0.20 1.20 3.04 -0.15 -5.01 114.94 117.49 1zay s ASN 100 Ca 0.00 -1.10 -0.23 0.00 0.04 0.00 0.00 52.86 51.57 1zay s ASN 100 Cb 0.00 -1.88 0.12 0.00 -1.54 0.00 0.00 41.25 37.95 1zay s ASN 100 CO 0.00 -0.32 1.56 0.25 -3.04 0.00 0.00 177.10 175.55 1zay h LEU 101 N 8.23 -1.58 -0.25 3.21 5.85 -1.91 0.59 115.31 129.45 1zay h LEU 101 Ca -0.24 0.29 0.05 0.00 0.84 0.00 0.00 57.88 58.82 1zay h LEU 101 Cb 1.09 0.76 -0.04 0.00 0.37 0.00 0.00 40.66 42.83 1zay h LEU 101 CO 0.61 -0.29 -0.03 -0.33 -0.34 0.00 0.00 178.44 178.05 1zay h GLU 102 N -0.07 0.03 -0.58 1.25 4.39 -1.94 0.83 114.58 118.49 1zay h GLU 102 Ca 0.26 -0.00 0.07 0.00 0.34 0.00 0.00 59.36 60.03 1zay h GLU 102 Cb 0.55 -0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 29.13 1zay h GLU 102 CO -0.87 0.02 0.26 -0.22 -1.16 0.00 0.00 179.01 177.03 1zay h LYS 103 N 0.04 0.46 -0.10 2.33 3.64 -1.27 0.32 116.57 121.99 1zay h LYS 103 Ca 0.12 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.36 1zay h LYS 103 Cb 0.17 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1zay h LYS 103 CO -0.23 0.31 -0.45 -0.56 -2.27 0.00 0.00 179.45 176.24 1zay h GLN 104 N 0.48 0.25 -0.36 1.90 3.07 0.17 -1.85 115.11 118.76 1zay h GLN 104 Ca 0.28 -0.13 -0.11 0.00 0.09 0.00 0.00 58.65 58.78 1zay h GLN 104 Cb 0.27 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.82 1zay h GLN 104 CO -0.24 0.66 -0.21 0.07 0.09 0.00 0.00 178.83 179.20 1zay h ARG 105 N 0.21 0.78 0.07 0.06 0.11 0.19 -1.74 114.38 114.06 1zay h ARG 105 Ca 0.01 -0.36 -0.00 0.00 0.10 0.00 0.00 59.98 59.73 1zay h ARG 105 Cb 0.88 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.95 1zay h ARG 105 CO 0.07 0.98 -0.03 0.00 0.10 0.00 0.00 179.97 181.09 1zay h ALA 106 N 0.78 -0.10 0.04 0.08 0.00 -0.25 -2.13 119.26 117.69 1zay h ALA 106 Ca 0.08 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1zay h ALA 106 Cb 0.76 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1zay h ALA 106 CO 0.06 -0.51 -0.03 1.88 0.00 0.00 0.00 179.25 180.65 1zay h TYR 107 N -0.18 -0.07 -1.03 0.00 0.05 -1.35 -1.01 116.97 113.38 1zay h TYR 107 Ca -0.01 -0.00 0.26 0.00 0.05 0.00 0.00 58.73 59.03 1zay h TYR 107 Cb 0.15 0.03 -0.09 0.00 1.01 0.00 0.00 36.73 37.83 1zay h TYR 107 CO -0.05 -0.05 0.66 1.25 -1.05 0.00 0.00 178.16 178.93 1zay h LEU 108 N -0.07 0.46 0.13 3.88 5.85 -1.23 0.14 115.31 124.47 1zay h LEU 108 Ca -0.00 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 1zay h LEU 108 Cb 0.06 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1zay h LEU 108 CO -0.00 0.09 -0.06 0.77 -0.34 0.00 0.00 178.44 178.90 1zay h SER 109 N 0.41 -0.14 -0.93 1.25 4.64 -0.61 -2.17 113.55 115.99 1zay h SER 109 Ca 0.59 -0.41 0.18 0.00 -0.47 0.00 0.00 61.79 61.69 1zay h SER 109 Cb 1.47 0.04 -0.08 0.00 -0.31 0.00 0.00 62.40 63.52 1zay h SER 109 CO -0.30 0.44 0.60 0.24 -0.87 0.00 0.00 176.83 176.94 1zay h MET 110 N -0.85 0.57 0.01 4.77 2.86 -0.34 0.11 114.93 122.06 1zay h MET 110 Ca -0.02 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1zay h MET 110 Cb 0.55 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.08 1zay h MET 110 CO 0.03 0.38 -0.00 0.52 1.06 0.00 0.00 176.91 178.89 1zay h MET 111 N 0.59 -0.01 -0.73 1.72 2.07 -0.76 0.94 114.93 118.75 1zay h MET 111 Ca 0.50 0.00 -0.00 0.00 -2.07 0.00 0.00 59.70 58.12 1zay h MET 111 Cb 0.98 0.00 -0.04 0.00 -1.87 0.00 0.00 31.60 30.67 1zay h MET 111 CO -0.24 0.28 0.45 0.00 1.07 0.00 0.00 176.91 178.47 1zay h ALA 112 N 0.70 0.93 -0.36 6.32 0.00 -0.39 -1.82 119.26 124.64 1zay h ALA 112 Ca -0.00 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1zay h ALA 112 Cb 0.29 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1zay h ALA 112 CO 0.00 0.39 0.07 1.96 0.00 0.00 0.00 179.25 181.68 1zay h GLN 113 N 1.00 0.59 0.00 0.00 4.20 -0.80 -0.91 115.11 119.19 1zay h GLN 113 Ca 0.26 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.82 1zay h GLN 113 Cb -0.05 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.66 1zay h GLN 113 CO -0.05 0.65 0.00 1.63 -0.67 0.00 0.00 178.83 180.38 1zay n LYS 114 N -4.58 0.65 -3.72 1.46 4.76 0.32 -4.89 118.16 112.16 1zay n LYS 114 Ca -0.01 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.11 1zay n LYS 114 Cb 0.21 -1.24 0.03 0.00 -1.84 0.00 0.00 35.03 32.20 1zay n LYS 114 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1zay n ARG 115 N -0.74 -1.08 -2.18 1.97 5.12 -0.35 -4.94 116.66 114.45 1zay n ARG 115 Ca 0.08 0.48 -0.38 0.00 -1.93 0.00 0.00 57.85 56.10 1zay n ARG 115 Cb 0.03 -3.79 -0.01 0.00 -1.16 0.00 0.00 32.46 27.54 1zay n ARG 115 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1zay s VAL 116 N -3.40 2.93 0.20 1.55 -7.23 -1.04 -4.24 120.40 109.16 1zay s VAL 116 Ca 0.41 0.74 0.15 0.00 -1.81 0.00 0.00 61.98 61.48 1zay s VAL 116 Cb -0.16 -3.39 0.07 0.00 0.56 0.00 0.00 36.38 33.45 1zay s VAL 116 CO 0.88 0.03 1.68 0.44 -0.31 0.00 0.00 175.10 177.81 1zay h ASP 117 N 2.22 0.00 -5.18 4.85 5.19 -1.37 -3.47 116.42 118.67 1zay h ASP 117 Ca -0.49 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 55.88 1zay h ASP 117 Cb 1.25 0.00 -0.09 0.00 0.18 0.00 0.00 39.33 40.67 1zay h ASP 117 CO 0.61 0.47 -0.06 -0.83 -3.12 0.00 0.00 179.24 176.31 1zay s GLY 118 N -4.40 0.30 -0.08 2.75 0.00 -1.26 -4.49 107.32 100.14 1zay s GLY 118 Ca -0.00 -0.65 -0.00 0.00 0.00 0.00 0.00 44.72 44.06 1zay s GLY 118 CO 0.72 -0.50 -0.05 -2.27 0.00 0.00 0.00 173.10 171.01 1zay s LEU 119 N -2.97 1.04 -0.34 0.66 2.96 0.58 -2.40 118.68 118.22 1zay s LEU 119 Ca 0.17 -0.19 -0.13 0.00 -0.22 0.00 0.00 54.13 53.77 1zay s LEU 119 Cb -0.01 -0.61 -0.02 0.00 0.50 0.00 0.00 46.19 46.05 1zay s LEU 119 CO 0.05 -0.12 0.24 -0.76 -1.32 0.00 0.00 176.35 174.44 1zay s LEU 120 N 1.54 4.51 -0.24 -0.68 1.02 0.55 -1.28 118.68 124.10 1zay s LEU 120 Ca -0.00 -0.42 -0.07 0.00 0.02 0.00 0.00 54.13 53.65 1zay s LEU 120 Cb -0.13 -2.14 -0.03 0.00 0.02 0.00 0.00 46.19 43.91 1zay s LEU 120 CO -0.04 -0.23 0.07 -0.69 0.02 0.00 0.00 176.35 175.47 1zay s VAL 121 N 1.72 4.41 -0.41 -1.59 1.01 0.13 -0.98 120.40 124.69 1zay s VAL 121 Ca 0.06 -0.14 0.04 0.00 0.00 0.00 0.00 61.98 61.94 1zay s VAL 121 Cb -0.17 -3.05 0.18 0.00 0.00 0.00 0.00 36.38 33.34 1zay s VAL 121 CO 0.10 0.36 0.36 0.80 0.00 0.00 0.00 175.10 176.72 1zay n MET 122 N 4.65 0.24 0.00 2.72 1.56 -0.64 -1.14 117.12 124.51 1zay n MET 122 Ca -0.16 -3.18 0.11 0.00 -0.27 0.00 0.00 57.70 54.20 1zay n MET 122 Cb 0.52 -1.63 0.03 0.00 2.15 0.00 0.00 33.22 34.28 1zay n MET 122 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1zay n SER 124 N 0.40 0.00 -4.44 0.00 7.64 -1.26 -4.72 113.62 111.24 1zay n SER 124 Ca 0.11 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.64 1zay n SER 124 Cb 0.50 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.57 1zay n SER 124 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1zay s GLU 125 N 0.00 3.58 -0.80 1.43 2.02 -1.26 -4.57 118.70 119.11 1zay s GLU 125 Ca 0.00 -0.55 -0.00 0.00 0.02 0.00 0.00 54.97 54.44 1zay s GLU 125 Cb 0.00 -2.96 0.20 0.00 0.10 0.00 0.00 34.13 31.46 1zay s GLU 125 CO 0.00 0.09 0.64 0.71 0.02 0.00 0.00 175.26 176.72 1zay s TYR 126 N 0.76 3.72 0.87 1.61 1.51 -1.26 -5.04 117.35 119.52 1zay s TYR 126 Ca -0.01 -3.04 -0.11 0.00 -1.01 0.00 0.00 57.07 52.89 1zay s TYR 126 Cb -0.14 -3.11 0.11 0.00 -0.11 0.00 0.00 41.96 38.70 1zay s TYR 126 CO 0.02 -0.72 1.09 -1.25 -1.11 0.00 0.00 175.55 173.59 1zay s PRO 127 N -1.11 1.51 0.19 -1.71 0.04 -1.26 -4.72 135.00 127.93 1zay s PRO 127 Ca 0.25 0.82 -0.12 0.00 0.04 0.00 0.00 61.00 61.99 1zay s PRO 127 Cb -0.10 -1.84 0.20 0.00 0.04 0.00 0.00 34.50 32.81 1zay s PRO 127 CO -0.11 -2.07 1.73 1.49 0.04 0.00 0.00 177.00 178.08 1zay h GLU 128 N -1.42 0.30 -1.01 4.56 4.22 -1.99 -0.74 114.58 118.50 1zay h GLU 128 Ca -0.48 -0.02 0.25 0.00 0.08 0.00 0.00 59.36 59.18 1zay h GLU 128 Cb 1.28 -0.07 -0.09 0.00 0.50 0.00 0.00 28.75 30.36 1zay h GLU 128 CO 0.55 0.20 0.65 -1.35 -2.18 0.00 0.00 179.01 176.88 1zay h PRO 129 N 0.31 0.44 0.06 0.92 0.11 -2.00 0.87 132.00 132.72 1zay h PRO 129 Ca 0.26 -0.03 -0.24 0.00 0.11 0.00 0.00 66.00 66.10 1zay h PRO 129 Cb 0.31 -0.10 0.02 0.00 0.11 0.00 0.00 31.00 31.35 1zay h PRO 129 CO -0.29 0.29 -0.98 1.25 -0.21 0.00 0.00 178.00 178.06 1zay h LEU 130 N 0.46 0.76 -2.15 2.35 7.12 -1.51 -2.74 115.31 119.59 1zay h LEU 130 Ca 0.58 -0.80 -0.01 0.00 0.13 0.00 0.00 57.88 57.79 1zay h LEU 130 Cb 1.36 -0.24 -0.00 0.00 -0.53 0.00 0.00 40.66 41.25 1zay h LEU 130 CO -0.30 1.47 -0.03 -0.07 -0.13 0.00 0.00 178.44 179.39 1zay h LEU 131 N 0.15 0.00 0.43 2.25 4.07 -0.11 -1.92 115.31 120.17 1zay h LEU 131 Ca -0.14 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.80 1zay h LEU 131 Cb 1.67 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.42 1zay h LEU 131 CO 0.19 0.03 -0.20 0.00 -1.08 0.00 0.00 178.44 177.37 1zay h ALA 132 N 1.97 -0.57 -0.77 1.53 0.00 -0.83 -2.76 119.26 117.83 1zay h ALA 132 Ca -0.00 -0.18 0.17 0.00 0.00 0.00 0.00 54.91 54.90 1zay h ALA 132 Cb 0.05 0.22 -0.11 0.00 0.00 0.00 0.00 17.79 17.95 1zay h ALA 132 CO 0.00 -0.60 0.21 1.98 0.00 0.00 0.00 179.25 180.84 1zay h MET 133 N -1.02 0.28 -0.62 0.00 -1.53 -1.17 0.18 114.93 111.05 1zay h MET 133 Ca -0.06 -0.02 0.08 0.00 -3.44 0.00 0.00 59.70 56.26 1zay h MET 133 Cb 0.55 -0.06 -0.06 0.00 -0.55 0.00 0.00 31.60 31.47 1zay h MET 133 CO 0.10 0.18 0.29 -0.07 0.14 0.00 0.00 176.91 177.55 1zay h LEU 134 N 0.28 0.37 -1.19 3.39 3.38 -1.36 -1.21 115.31 118.97 1zay h LEU 134 Ca 0.44 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.46 1zay h LEU 134 Cb 0.78 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.49 1zay h LEU 134 CO -0.52 0.23 0.43 -0.08 0.09 0.00 0.00 178.44 178.59 1zay h GLU 135 N 0.52 0.99 0.00 1.13 4.81 -0.36 0.40 114.58 122.06 1zay h GLU 135 Ca 0.30 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 1zay h GLU 135 Cb 0.29 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.46 1zay h GLU 135 CO -0.24 0.70 0.15 0.39 -0.73 0.00 0.00 179.01 179.28 1zay n GLU 136 N -4.39 0.11 -0.35 1.92 1.02 -0.46 0.27 120.64 118.76 1zay n GLU 136 Ca 0.08 0.60 0.08 0.00 -0.02 0.00 0.00 57.16 57.89 1zay n GLU 136 Cb 0.07 -2.02 0.18 0.00 -0.02 0.00 0.00 31.44 29.65 1zay n GLU 136 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1zay n TYR 137 N -2.14 0.00 0.03 -0.32 4.01 0.11 -4.72 117.16 114.13 1zay n TYR 137 Ca -0.01 -1.26 0.02 0.00 -0.16 0.00 0.00 57.90 56.49 1zay n TYR 137 Cb 0.18 -0.20 0.09 0.00 -0.31 0.00 0.00 39.34 39.10 1zay n TYR 137 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29 1zay n ARG 138 N -1.27 0.02 0.08 -0.72 1.85 0.14 -2.32 116.66 114.44 1zay n ARG 138 Ca 0.18 0.48 -0.08 0.00 -1.00 0.00 0.00 57.85 57.43 1zay n ARG 138 Cb 0.67 -1.63 -0.05 0.00 -1.05 0.00 0.00 32.46 30.40 1zay n ARG 138 CO 0.00 0.00 0.00 1.12 -0.01 0.00 0.00 177.63 178.74 1zay h HIS 139 N 0.00 -0.28 -2.48 2.89 2.07 -1.84 -3.42 115.15 112.08 1zay h HIS 139 Ca 0.00 -0.01 -0.53 0.00 -2.85 0.00 0.00 60.37 56.98 1zay h HIS 139 Cb 0.12 0.09 0.02 0.00 2.57 0.00 0.00 27.41 30.21 1zay h HIS 139 CO 0.00 -0.02 1.16 -1.50 -3.07 0.00 0.00 177.93 174.50 1zay s ILE 140 N -2.94 3.08 0.26 6.12 1.10 -0.98 -4.89 121.20 122.95 1zay s ILE 140 Ca -0.08 0.22 -0.31 0.00 -0.51 0.00 0.00 60.65 59.97 1zay s ILE 140 Cb 0.00 -3.14 -0.12 0.00 0.15 0.00 0.00 42.46 39.34 1zay s ILE 140 CO 0.28 -0.02 1.52 -0.81 -2.11 0.00 0.00 174.94 173.81 1zay n PRO 141 N 6.99 2.41 -3.80 3.50 -0.04 -1.26 -4.80 135.00 138.00 1zay n PRO 141 Ca 0.19 0.86 -0.10 0.00 -0.04 0.00 0.00 63.50 64.41 1zay n PRO 141 Cb 0.41 -2.59 -0.05 0.00 -0.04 0.00 0.00 33.50 31.23 1zay n PRO 141 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zay s MET 142 N -0.32 1.23 -0.07 0.54 0.23 -1.26 -0.30 119.30 119.35 1zay s MET 142 Ca 0.67 -0.95 -0.03 0.00 -1.03 0.00 0.00 55.69 54.35 1zay s MET 142 Cb -0.57 0.46 0.04 0.00 -1.53 0.00 0.00 34.83 33.23 1zay s MET 142 CO 0.48 -0.49 0.14 0.54 -2.03 0.00 0.00 175.02 173.66 1zay s VAL 143 N -3.89 -0.08 -0.01 5.16 0.11 -0.41 -2.53 120.40 118.75 1zay s VAL 143 Ca 0.11 0.21 -0.17 0.00 -2.93 0.00 0.00 61.98 59.20 1zay s VAL 143 Cb 0.01 -0.24 -0.06 0.00 -1.53 0.00 0.00 36.38 34.56 1zay s VAL 143 CO -0.04 0.09 0.47 0.68 -3.33 0.00 0.00 175.10 172.98 1zay s VAL 144 N 1.36 4.98 -1.56 2.04 -7.23 -0.84 -0.70 120.40 118.45 1zay s VAL 144 Ca -0.07 0.98 0.13 0.00 -1.81 0.00 0.00 61.98 61.21 1zay s VAL 144 Cb -0.12 -3.80 0.10 0.00 0.56 0.00 0.00 36.38 33.13 1zay s VAL 144 CO -0.06 0.51 0.90 1.15 -0.31 0.00 0.00 175.10 177.29 1zay n MET 145 N 2.27 0.75 -0.73 4.82 0.00 -0.29 -2.86 117.12 121.07 1zay n MET 145 Ca -0.11 -1.25 0.03 0.00 0.00 0.00 0.00 57.70 56.37 1zay n MET 145 Cb 0.52 -1.24 0.19 0.00 0.00 0.00 0.00 33.22 32.69 1zay n MET 145 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 175.97 175.57 1zay n ASP 146 N 0.70 1.97 -4.83 3.17 5.68 -1.26 -4.77 116.55 117.21 1zay n ASP 146 Ca 0.07 -3.87 -0.23 0.00 -0.50 0.00 0.00 54.79 50.26 1zay n ASP 146 Cb 0.31 -0.51 -0.04 0.00 -1.14 0.00 0.00 41.12 39.74 1zay n ASP 146 CO 0.00 0.00 0.00 0.26 -1.33 0.00 0.00 177.20 176.13 1zay s TRP 147 N -3.22 3.16 0.03 2.11 0.51 -1.26 -4.61 118.94 115.65 1zay s TRP 147 Ca 0.39 -0.07 0.09 0.00 -2.12 0.00 0.00 56.10 54.39 1zay s TRP 147 Cb 0.37 -1.45 -0.22 0.00 -0.81 0.00 0.00 33.47 31.36 1zay s TRP 147 CO -0.06 0.52 0.93 0.78 -0.51 0.00 0.00 176.95 178.61 1zay h GLY 148 N 1.75 0.01 -1.43 0.98 0.00 -1.95 -3.39 103.07 99.05 1zay h GLY 148 Ca -0.48 -0.03 -0.31 0.00 0.00 0.00 0.00 47.33 46.50 1zay h GLY 148 CO 0.62 0.03 -0.24 -1.84 0.00 0.00 0.00 176.54 175.10 1zay n GLU 149 N -3.20 0.51 -2.65 4.80 0.00 -1.26 -4.80 120.64 114.04 1zay n GLU 149 Ca -0.10 -2.63 -0.42 0.00 0.00 0.00 0.00 57.16 54.02 1zay n GLU 149 Cb 1.00 2.36 -0.03 0.00 0.00 0.00 0.00 31.44 34.77 1zay n GLU 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1zay s ALA 150 N -2.85 2.87 -0.42 -1.84 0.00 -1.26 -4.84 121.76 113.42 1zay s ALA 150 Ca 0.29 -1.93 0.22 0.00 0.00 0.00 0.00 51.96 50.54 1zay s ALA 150 Cb 0.00 -4.26 1.01 0.00 0.00 0.00 0.00 23.12 19.87 1zay s ALA 150 CO 0.21 -3.28 1.66 1.63 0.00 0.00 0.00 175.76 175.98 1zay n LYS 151 N 8.58 0.16 -3.64 0.00 4.01 -1.26 -4.85 118.16 121.16 1zay n LYS 151 Ca 0.15 0.50 -0.10 0.00 -0.51 0.00 0.00 58.31 58.34 1zay n LYS 151 Cb 0.49 -1.88 0.00 0.00 -0.51 0.00 0.00 35.03 33.14 1zay n LYS 151 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1zay n ALA 152 N -1.76 -1.08 0.37 7.82 0.00 -1.26 -5.07 120.51 119.54 1zay n ALA 152 Ca 0.01 -1.30 0.04 0.00 0.00 0.00 0.00 53.44 52.19 1zay n ALA 152 Cb 0.15 1.04 -0.03 0.00 0.00 0.00 0.00 19.45 20.61 1zay n ALA 152 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1zay n ASP 153 N -1.56 0.60 -2.00 0.00 5.75 -1.26 -4.61 116.55 113.47 1zay n ASP 153 Ca -0.04 -0.80 -0.14 0.00 -0.01 0.00 0.00 54.79 53.79 1zay n ASP 153 Cb 0.54 0.84 0.21 0.00 -1.03 0.00 0.00 41.12 41.68 1zay n ASP 153 CO 0.00 0.00 0.00 2.22 -0.11 0.00 0.00 177.20 179.31 1zay n PHE 154 N -0.92 2.49 -3.70 2.11 -1.74 -1.26 -4.51 117.46 109.94 1zay n PHE 154 Ca 0.02 -1.43 -0.10 0.00 -0.56 0.00 0.00 57.45 55.38 1zay n PHE 154 Cb 0.14 -0.77 -0.04 0.00 1.52 0.00 0.00 39.48 40.33 1zay n PHE 154 CO 0.00 0.00 0.00 0.99 -0.56 0.00 0.00 176.76 177.19 1zay s THR 155 N -2.81 0.04 0.11 1.97 2.01 -1.26 -4.79 115.64 110.90 1zay s THR 155 Ca 0.50 -0.71 0.01 0.00 0.31 0.00 0.00 61.69 61.79 1zay s THR 155 Cb 0.41 -1.45 -0.04 0.00 0.01 0.00 0.00 72.50 71.43 1zay s THR 155 CO 0.11 -0.17 0.26 -1.81 -0.69 0.00 0.00 174.62 172.31 1zay s ASP 156 N -2.85 6.36 0.01 3.53 1.01 -1.05 -4.17 116.67 119.51 1zay s ASP 156 Ca 0.07 0.27 -0.03 0.00 0.71 0.00 0.00 52.55 53.57 1zay s ASP 156 Cb 0.00 -1.96 -0.01 0.00 1.01 0.00 0.00 42.92 41.97 1zay s ASP 156 CO -0.06 0.10 0.04 0.00 0.21 0.00 0.00 175.17 175.47 1zay s ALA 157 N -1.63 -0.08 -0.09 5.23 0.00 0.13 -1.99 121.76 123.33 1zay s ALA 157 Ca 0.36 -0.34 0.02 0.00 0.00 0.00 0.00 51.96 52.00 1zay s ALA 157 Cb -0.12 0.11 -0.02 0.00 0.00 0.00 0.00 23.12 23.09 1zay s ALA 157 CO 0.28 -0.17 -0.15 0.54 0.00 0.00 0.00 175.76 176.26 1zay s VAL 158 N -1.29 2.90 -0.18 0.00 0.11 -1.14 -1.56 120.40 119.25 1zay s VAL 158 Ca -0.14 -0.75 0.00 0.00 -2.93 0.00 0.00 61.98 58.17 1zay s VAL 158 Cb -0.08 -2.17 0.01 0.00 -1.53 0.00 0.00 36.38 32.61 1zay s VAL 158 CO 0.00 0.56 -0.17 0.27 -3.33 0.00 0.00 175.10 172.43 1zay s ILE 159 N -0.11 2.38 -0.42 7.04 -4.36 0.14 -4.33 121.20 121.54 1zay s ILE 159 Ca -0.02 -0.84 0.26 0.00 -0.26 0.00 0.00 60.65 59.78 1zay s ILE 159 Cb -0.14 -2.01 0.28 0.00 1.25 0.00 0.00 42.46 41.85 1zay s ILE 159 CO 0.04 0.52 1.77 -2.24 0.24 0.00 0.00 174.94 175.26 1zay h ASP 160 N 7.77 0.00 -4.88 4.36 3.04 -1.78 0.20 116.42 125.13 1zay h ASP 160 Ca -0.41 0.00 -0.37 0.00 -3.24 0.00 0.00 57.03 53.01 1zay h ASP 160 Cb 1.16 0.00 0.10 0.00 -1.04 0.00 0.00 39.33 39.55 1zay h ASP 160 CO 0.61 0.00 -0.59 0.59 -2.04 0.00 0.00 179.24 177.81 1zay n ASN 161 N -2.43 -5.90 0.00 4.15 3.02 -1.26 -4.27 115.26 108.57 1zay n ASN 161 Ca 0.02 -0.40 0.00 0.00 -0.03 0.00 0.00 54.58 54.18 1zay n ASN 161 Cb 0.29 -4.60 0.02 0.00 -0.61 0.00 0.00 39.78 34.88 1zay n ASN 161 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zay n ALA 162 N -4.24 1.08 -0.07 5.41 0.00 -1.26 -1.97 120.51 119.47 1zay n ALA 162 Ca -0.04 -0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.31 1zay n ALA 162 Cb 0.58 -1.01 -0.07 0.00 0.00 0.00 0.00 19.45 18.94 1zay n ALA 162 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1zay h PHE 163 N 0.00 0.00 0.00 0.00 3.04 -1.88 -2.81 116.94 115.29 1zay h PHE 163 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1zay h PHE 163 Cb 0.01 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.52 1zay h PHE 163 CO 0.00 0.59 0.00 -0.85 -2.02 0.00 0.00 178.31 176.03 1zay n GLU 164 N -4.66 0.04 -0.07 1.11 0.28 -0.83 -1.75 120.64 114.76 1zay n GLU 164 Ca -0.08 0.54 -0.10 0.00 -0.16 0.00 0.00 57.16 57.36 1zay n GLU 164 Cb 0.30 -1.65 -0.07 0.00 1.43 0.00 0.00 31.44 31.45 1zay n GLU 164 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 1zay h GLY 165 N 0.00 0.00 0.02 -1.84 0.00 -1.54 -2.77 103.07 96.94 1zay h GLY 165 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 47.33 47.50 1zay h GLY 165 CO 0.00 0.00 0.34 -1.33 0.00 0.00 0.00 176.54 175.55 1zay h GLY 166 N -1.00 1.31 0.95 4.60 0.00 -1.07 0.25 103.07 108.11 1zay h GLY 166 Ca -0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 1zay h GLY 166 CO -0.05 -0.16 0.16 -1.82 0.00 0.00 0.00 176.54 174.67 1zay h TYR 167 N 0.44 0.41 -0.31 5.60 3.20 -0.88 -0.46 116.97 124.97 1zay h TYR 167 Ca 0.47 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.37 1zay h TYR 167 Cb 0.79 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.89 1zay h TYR 167 CO -0.16 0.34 0.10 0.52 -1.64 0.00 0.00 178.16 177.33 1zay h MET 168 N 0.36 0.23 0.01 1.82 2.86 -0.35 -1.08 114.93 118.78 1zay h MET 168 Ca 0.10 -0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.76 1zay h MET 168 Cb 0.07 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.64 1zay h MET 168 CO -0.02 0.15 -0.20 0.00 1.06 0.00 0.00 176.91 177.90 1zay h ALA 169 N 1.20 -0.26 0.35 6.32 0.00 -0.31 -2.69 119.26 123.88 1zay h ALA 169 Ca 0.14 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1zay h ALA 169 Cb 0.12 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1zay h ALA 169 CO -0.15 -0.70 -0.50 0.78 0.00 0.00 0.00 179.25 178.68 1zay h GLY 170 N -0.33 -1.22 -0.97 0.00 0.00 -0.73 -2.98 103.07 96.84 1zay h GLY 170 Ca 0.06 0.60 0.18 0.00 0.00 0.00 0.00 47.33 48.17 1zay h GLY 170 CO -0.18 -0.34 -0.29 0.54 0.00 0.00 0.00 176.54 176.27 1zay n ARG 171 N -5.38 -0.14 0.10 4.80 5.12 -0.44 -0.97 116.66 119.75 1zay n ARG 171 Ca -0.10 1.50 -0.15 0.00 -1.93 0.00 0.00 57.85 57.17 1zay n ARG 171 Cb 0.43 -2.24 -0.08 0.00 -1.16 0.00 0.00 32.46 29.40 1zay n ARG 171 CO 0.00 0.00 0.00 -0.92 -1.93 0.00 0.00 177.63 174.78 1zay h TYR 172 N 0.00 -1.37 -0.63 -1.55 3.20 -1.34 0.52 116.97 115.81 1zay h TYR 172 Ca 0.42 0.04 0.13 0.00 3.14 0.00 0.00 58.73 62.46 1zay h TYR 172 Cb 0.66 0.59 -0.10 0.00 1.54 0.00 0.00 36.73 39.41 1zay h TYR 172 CO -0.78 -0.56 0.02 -0.07 -1.64 0.00 0.00 178.16 175.13 1zay h LEU 173 N -0.68 -0.25 -0.01 2.82 3.38 -0.93 0.11 115.31 119.75 1zay h LEU 173 Ca 0.02 0.15 0.01 0.00 0.09 0.00 0.00 57.88 58.15 1zay h LEU 173 Cb 0.72 0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 1zay h LEU 173 CO -0.29 -0.11 -0.07 0.40 0.09 0.00 0.00 178.44 178.46 1zay h ILE 174 N 0.13 0.81 0.00 1.22 2.04 0.22 -1.52 117.51 120.41 1zay h ILE 174 Ca 0.33 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.19 1zay h ILE 174 Cb 0.54 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 1zay h ILE 174 CO -0.53 0.00 0.00 -0.62 0.00 0.00 0.00 178.15 177.00 1zay n GLU 175 N -5.19 0.16 0.00 2.37 1.02 0.17 -1.41 120.64 117.75 1zay n GLU 175 Ca -0.06 0.46 0.12 0.00 -0.02 0.00 0.00 57.16 57.67 1zay n GLU 175 Cb 0.12 -1.84 0.34 0.00 -0.02 0.00 0.00 31.44 30.04 1zay n GLU 175 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1zay n ARG 176 N -2.15 0.02 0.00 3.49 5.12 0.28 -4.91 116.66 118.51 1zay n ARG 176 Ca 0.01 0.01 0.00 0.00 -1.93 0.00 0.00 57.85 55.94 1zay n ARG 176 Cb 0.17 -1.51 0.00 0.00 -1.16 0.00 0.00 32.46 29.96 1zay n ARG 176 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zay n GLY 177 N 1.49 1.32 3.91 -0.13 0.00 -0.50 0.79 105.19 112.07 1zay n GLY 177 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 1zay n GLY 177 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zay s HIS 178 N -2.00 3.47 0.00 1.61 3.76 -0.93 -1.02 115.29 120.19 1zay s HIS 178 Ca 0.00 0.54 0.00 0.00 -0.15 0.00 0.00 55.06 55.45 1zay s HIS 178 Cb 0.00 -2.01 0.00 0.00 1.11 0.00 0.00 32.58 31.68 1zay s HIS 178 CO 0.00 0.29 0.00 0.54 -0.85 0.00 0.00 174.74 174.72 1zay n ARG 179 N -0.63 2.71 -3.56 1.40 1.74 -1.26 -4.42 116.66 112.64 1zay n ARG 179 Ca -0.03 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.65 1zay n ARG 179 Cb 0.53 -0.24 -0.06 0.00 -1.02 0.00 0.00 32.46 31.68 1zay n ARG 179 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1zay s GLU 180 N -0.05 3.21 -0.03 5.56 2.02 -1.26 -4.83 118.70 123.32 1zay s GLU 180 Ca 0.00 -2.81 0.04 0.00 0.02 0.00 0.00 54.97 52.22 1zay s GLU 180 Cb 0.00 -4.06 -0.03 0.00 0.10 0.00 0.00 34.13 30.14 1zay s GLU 180 CO 0.00 -1.24 -0.14 0.42 0.02 0.00 0.00 175.26 174.32 1zay s ILE 181 N -0.51 3.07 0.52 -1.63 1.01 -1.26 -0.35 121.20 122.05 1zay s ILE 181 Ca 0.22 -0.79 0.06 0.00 0.00 0.00 0.00 60.65 60.13 1zay s ILE 181 Cb -0.13 -2.23 0.02 0.00 0.01 0.00 0.00 42.46 40.14 1zay s ILE 181 CO -0.08 0.54 0.36 -0.83 0.00 0.00 0.00 174.94 174.93 1zay s GLY 182 N -0.89 2.38 -0.29 6.18 0.00 -0.96 -4.81 107.32 108.93 1zay s GLY 182 Ca 0.12 -1.36 -0.13 0.00 0.00 0.00 0.00 44.72 43.36 1zay s GLY 182 CO 0.02 -1.93 0.71 0.54 0.00 0.00 0.00 173.10 172.44 1zay s VAL 183 N -2.73 -0.52 -0.42 1.40 0.11 -0.11 -2.16 120.40 115.96 1zay s VAL 183 Ca 0.35 0.00 -0.09 0.00 -2.93 0.00 0.00 61.98 59.30 1zay s VAL 183 Cb -0.01 -1.00 0.08 0.00 -1.53 0.00 0.00 36.38 33.92 1zay s VAL 183 CO 0.21 0.00 0.27 -0.63 -3.33 0.00 0.00 175.10 171.62 1zay s ILE 184 N 2.28 4.26 0.49 7.04 1.01 -0.87 -1.08 121.20 134.34 1zay s ILE 184 Ca -0.07 -1.42 0.03 0.00 0.00 0.00 0.00 60.65 59.18 1zay s ILE 184 Cb -0.08 -3.62 0.02 0.00 0.01 0.00 0.00 42.46 38.78 1zay s ILE 184 CO -0.19 -0.53 0.69 -2.16 0.00 0.00 0.00 174.94 172.75 1zay s PRO 185 N 1.43 2.74 0.51 2.79 0.04 -1.13 -0.50 135.00 140.88 1zay s PRO 185 Ca 0.03 -0.83 0.02 0.00 0.04 0.00 0.00 61.00 60.26 1zay s PRO 185 Cb -0.23 -2.58 0.02 0.00 0.04 0.00 0.00 34.50 31.75 1zay s PRO 185 CO 0.02 -0.49 0.73 0.20 0.04 0.00 0.00 177.00 177.50 1zay s GLY 186 N -4.35 1.78 0.14 0.56 0.00 -1.26 0.37 107.32 104.55 1zay s GLY 186 Ca 0.54 -1.31 -0.27 0.00 0.00 0.00 0.00 44.72 43.69 1zay s GLY 186 CO 0.37 -1.06 0.56 -1.05 0.00 0.00 0.00 173.10 171.92 1zay n PRO 187 N -2.23 0.00 0.18 2.90 -0.02 -1.16 -4.12 135.00 130.55 1zay n PRO 187 Ca 0.06 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.67 1zay n PRO 187 Cb 0.59 -0.97 0.27 0.00 -0.02 0.00 0.00 33.50 33.37 1zay n PRO 187 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1zay h LEU 188 N 1.26 0.00 0.00 2.45 3.38 -1.92 -2.76 115.31 117.72 1zay h LEU 188 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1zay h LEU 188 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1zay h LEU 188 CO 0.51 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 178.42 1zay n GLU 189 N -2.77 0.80 -4.20 1.13 4.71 -1.26 -4.15 120.64 114.90 1zay n GLU 189 Ca 0.04 0.00 -0.29 0.00 -0.01 0.00 0.00 57.16 56.90 1zay n GLU 189 Cb 0.48 -1.47 -0.09 0.00 -1.01 0.00 0.00 31.44 29.36 1zay n GLU 189 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 1zay s ARG 190 N -2.00 2.23 0.01 3.49 3.00 -1.05 -4.48 118.95 120.14 1zay s ARG 190 Ca 0.36 -1.00 -0.21 0.00 0.00 0.00 0.00 55.73 54.88 1zay s ARG 190 Cb 0.16 -2.35 -0.18 0.00 0.00 0.00 0.00 34.95 32.58 1zay s ARG 190 CO 0.28 0.51 1.22 -0.97 0.00 0.00 0.00 175.30 176.34 1zay h ASN 191 N 3.48 0.39 0.26 0.23 -1.24 -1.81 -0.96 115.58 115.93 1zay h ASN 191 Ca -0.48 -0.61 0.00 0.00 0.71 0.00 0.00 56.30 55.92 1zay h ASN 191 Cb 1.17 -0.11 0.00 0.00 0.73 0.00 0.00 38.32 40.10 1zay h ASN 191 CO 0.54 0.93 0.00 0.35 -1.29 0.00 0.00 177.43 177.96 1zay n THR 192 N -4.46 1.35 0.00 -3.57 -2.24 -1.26 -0.72 114.28 103.38 1zay n THR 192 Ca -0.08 0.43 0.00 0.00 -2.27 0.00 0.00 64.05 62.14 1zay n THR 192 Cb 0.47 -1.35 0.00 0.00 -2.10 0.00 0.00 70.33 67.35 1zay n THR 192 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zay n GLY 193 N -0.80 -0.30 0.33 3.38 0.00 -1.06 -4.37 105.19 102.37 1zay n GLY 193 Ca 0.01 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.19 1zay n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zay h ALA 194 N -1.82 1.66 -0.04 4.61 0.00 -1.06 -2.23 119.26 120.39 1zay h ALA 194 Ca 0.00 0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 1zay h ALA 194 Cb 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1zay h ALA 194 CO 0.00 -0.31 -0.59 0.78 0.00 0.00 0.00 179.25 179.13 1zay h GLY 195 N 0.50 0.14 1.14 0.00 0.00 -1.04 -2.20 103.07 101.60 1zay h GLY 195 Ca 0.62 -0.17 -0.25 0.00 0.00 0.00 0.00 47.33 47.53 1zay h GLY 195 CO -0.50 0.15 -0.99 3.21 0.00 0.00 0.00 176.54 178.41 1zay h ARG 196 N 0.10 0.66 -0.13 4.80 3.08 -1.41 -2.81 114.38 118.66 1zay h ARG 196 Ca -0.00 -0.72 0.04 0.00 0.07 0.00 0.00 59.98 59.37 1zay h ARG 196 Cb 1.06 0.21 -0.04 0.00 0.08 0.00 0.00 29.97 31.27 1zay h ARG 196 CO 0.08 1.30 -0.12 1.25 -1.07 0.00 0.00 179.97 181.41 1zay h LEU 197 N 0.31 -0.38 -0.54 3.04 5.85 -1.37 -1.49 115.31 120.72 1zay h LEU 197 Ca -0.13 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 1zay h LEU 197 Cb 1.65 0.19 -0.03 0.00 0.37 0.00 0.00 40.66 42.85 1zay h LEU 197 CO 0.19 -0.16 0.32 0.00 -0.34 0.00 0.00 178.44 178.46 1zay h ALA 198 N 0.95 0.69 -0.77 1.25 0.00 -1.44 0.70 119.26 120.64 1zay h ALA 198 Ca 0.09 -0.07 0.12 0.00 0.00 0.00 0.00 54.91 55.05 1zay h ALA 198 Cb 0.27 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 1zay h ALA 198 CO -0.22 0.18 0.51 0.78 0.00 0.00 0.00 179.25 180.50 1zay h GLY 199 N 0.73 0.90 0.23 0.00 0.00 -1.16 -1.02 103.07 102.74 1zay h GLY 199 Ca 0.19 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 1zay h GLY 199 CO -0.04 0.11 -0.11 -2.75 0.00 0.00 0.00 176.54 173.76 1zay h PHE 200 N 0.58 -0.28 -1.22 5.60 3.57 -0.20 -2.49 116.94 122.50 1zay h PHE 200 Ca 0.37 -0.01 0.35 0.00 3.53 0.00 0.00 57.97 62.21 1zay h PHE 200 Cb 0.63 0.09 -0.07 0.00 2.79 0.00 0.00 35.95 39.40 1zay h PHE 200 CO -0.00 -0.17 0.85 1.98 -2.23 0.00 0.00 178.31 178.73 1zay h MET 201 N -0.37 0.11 0.62 1.11 4.05 -0.43 -0.56 114.93 119.47 1zay h MET 201 Ca -0.03 -0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.35 1zay h MET 201 Cb 0.23 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.01 1zay h MET 201 CO 0.05 0.07 -0.34 -0.22 0.23 0.00 0.00 176.91 176.71 1zay h LYS 202 N 0.11 -0.86 -0.94 0.39 1.63 -1.18 0.44 116.57 116.16 1zay h LYS 202 Ca 0.63 0.06 0.17 0.00 -0.85 0.00 0.00 60.65 60.66 1zay h LYS 202 Cb 2.20 0.19 -0.08 0.00 -0.60 0.00 0.00 32.23 33.95 1zay h LYS 202 CO -0.13 -0.57 0.60 0.00 -3.45 0.00 0.00 179.45 175.90 1zay h ALA 203 N -0.54 1.87 -0.28 5.00 0.00 -1.09 -0.51 119.26 123.71 1zay h ALA 203 Ca -0.08 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1zay h ALA 203 Cb 0.70 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1zay h ALA 203 CO 0.11 -0.16 0.16 0.52 0.00 0.00 0.00 179.25 179.87 1zay h MET 204 N 0.66 0.39 0.02 0.00 2.86 -0.85 -2.51 114.93 115.51 1zay h MET 204 Ca 0.50 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 58.10 1zay h MET 204 Cb 0.89 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.47 1zay h MET 204 CO -0.26 0.34 -0.01 0.93 1.06 0.00 0.00 176.91 178.97 1zay h GLU 205 N 0.34 -0.03 0.00 1.72 5.08 0.56 0.24 114.58 122.49 1zay h GLU 205 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1zay h GLU 205 Cb 0.06 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1zay h GLU 205 CO -0.02 0.14 0.00 0.39 -1.00 0.00 0.00 179.01 178.52 1zay n GLU 206 N -5.03 0.01 -0.18 2.33 1.02 -0.43 0.41 120.64 118.78 1zay n GLU 206 Ca -0.08 0.47 0.08 0.00 -0.02 0.00 0.00 57.16 57.61 1zay n GLU 206 Cb 0.11 -1.54 0.17 0.00 -0.02 0.00 0.00 31.44 30.16 1zay n GLU 206 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zay n ALA 207 N -1.53 2.31 -2.59 0.62 0.00 -0.44 -4.94 120.51 113.93 1zay n ALA 207 Ca 0.00 -1.04 -0.20 0.00 0.00 0.00 0.00 53.44 52.20 1zay n ALA 207 Cb 0.03 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 18.90 1zay n ALA 207 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1zay n MET 208 N 0.89 -2.59 -4.01 0.00 2.81 0.16 -4.96 117.12 109.44 1zay n MET 208 Ca 0.14 0.89 -0.36 0.00 -1.81 0.00 0.00 57.70 56.56 1zay n MET 208 Cb 0.46 -5.59 -0.07 0.00 -0.71 0.00 0.00 33.22 27.31 1zay n MET 208 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1zay s ILE 209 N -2.99 5.19 -0.07 2.02 1.01 0.71 -5.00 121.20 122.07 1zay s ILE 209 Ca 0.09 0.07 0.03 0.00 0.00 0.00 0.00 60.65 60.84 1zay s ILE 209 Cb -0.04 -3.25 -0.02 0.00 0.01 0.00 0.00 42.46 39.15 1zay s ILE 209 CO 0.11 0.60 -0.15 -1.59 0.00 0.00 0.00 174.94 173.91 1zay s LYS 210 N -1.04 2.71 -0.40 2.79 0.00 -1.26 -4.10 119.74 118.44 1zay s LYS 210 Ca 0.15 -0.71 -0.10 0.00 0.00 0.00 0.00 55.97 55.31 1zay s LYS 210 Cb -0.12 -2.42 0.05 0.00 0.00 0.00 0.00 37.83 35.34 1zay s LYS 210 CO 0.04 0.51 0.23 0.08 0.00 0.00 0.00 175.35 176.22 1zay s VAL 211 N -0.43 4.46 0.18 1.79 1.01 -1.26 -4.91 120.40 121.24 1zay s VAL 211 Ca 0.05 -1.09 -0.33 0.00 0.00 0.00 0.00 61.98 60.61 1zay s VAL 211 Cb -0.12 -3.59 -0.14 0.00 0.00 0.00 0.00 36.38 32.53 1zay s VAL 211 CO 0.02 -0.36 1.53 -0.81 0.00 0.00 0.00 175.10 175.49 1zay n PRO 212 N 4.98 2.12 0.27 2.72 -0.04 -1.26 -4.83 135.00 138.95 1zay n PRO 212 Ca -0.11 0.76 0.18 0.00 -0.04 0.00 0.00 63.50 64.29 1zay n PRO 212 Cb 0.45 -2.50 0.96 0.00 -0.04 0.00 0.00 33.50 32.36 1zay n PRO 212 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1zay h GLU 213 N 5.47 0.00 0.00 0.54 -0.00 -1.95 0.15 114.58 118.78 1zay h GLU 213 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.91 1zay h GLU 213 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.01 1zay h GLU 213 CO 0.85 0.00 0.00 -1.13 -0.00 0.00 0.00 179.01 178.73 1zay n SER 214 N -2.74 0.00 -0.41 3.06 3.41 -1.26 -2.74 113.62 112.94 1zay n SER 214 Ca -0.02 -0.84 0.05 0.00 -0.26 0.00 0.00 58.87 57.79 1zay n SER 214 Cb 0.05 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.13 1zay n SER 214 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1zay n TRP 215 N -0.95 0.35 -4.02 7.33 8.01 0.51 -4.77 117.44 123.90 1zay n TRP 215 Ca 0.17 -0.65 -0.31 0.00 -1.31 0.00 0.00 57.50 55.40 1zay n TRP 215 Cb 0.08 -0.11 -0.16 0.00 -2.01 0.00 0.00 31.31 29.11 1zay n TRP 215 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.69 177.64 1zay s ILE 216 N -1.62 1.73 -0.12 -0.99 -4.36 -1.11 -0.94 121.20 113.79 1zay s ILE 216 Ca 0.21 -1.00 -0.00 0.00 -0.26 0.00 0.00 60.65 59.60 1zay s ILE 216 Cb 0.15 -1.75 0.02 0.00 1.25 0.00 0.00 42.46 42.13 1zay s ILE 216 CO 0.08 0.24 -0.10 -0.69 0.24 0.00 0.00 174.94 174.71 1zay s VAL 217 N 1.37 1.18 0.49 8.37 1.01 -0.24 -4.99 120.40 127.59 1zay s VAL 217 Ca -0.00 -0.39 -0.23 0.00 0.00 0.00 0.00 61.98 61.36 1zay s VAL 217 Cb -0.16 -1.16 -0.07 0.00 0.00 0.00 0.00 36.38 34.99 1zay s VAL 217 CO -0.09 0.39 1.24 -1.10 0.00 0.00 0.00 175.10 175.55 1zay s GLN 218 N 1.59 3.55 0.38 2.72 -1.52 -1.26 -2.83 119.66 122.29 1zay s GLN 218 Ca 0.04 1.96 0.04 0.00 -1.95 0.00 0.00 55.36 55.44 1zay s GLN 218 Cb -0.13 -2.37 -0.03 0.00 -0.22 0.00 0.00 33.01 30.26 1zay s GLN 218 CO -0.08 -0.78 0.13 0.20 -0.25 0.00 0.00 175.29 174.51 1zay s GLY 219 N -1.18 2.44 -0.06 3.09 0.00 0.16 -4.87 107.32 106.89 1zay s GLY 219 Ca 0.66 -1.45 0.09 0.00 0.00 0.00 0.00 44.72 44.02 1zay s GLY 219 CO 0.40 -1.78 1.07 2.09 0.00 0.00 0.00 173.10 174.88 1zay n ASP 220 N -1.17 2.11 0.00 1.64 5.68 -1.26 -2.99 116.55 120.55 1zay n ASP 220 Ca -0.04 -2.52 0.00 0.00 -0.50 0.00 0.00 54.79 51.73 1zay n ASP 220 Cb 0.65 -0.21 0.00 0.00 -1.14 0.00 0.00 41.12 40.42 1zay n ASP 220 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1zay n PHE 221 N -0.94 0.00 -3.64 2.11 3.72 -1.26 -4.89 117.46 112.55 1zay n PHE 221 Ca 0.08 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.11 1zay n PHE 221 Cb 0.45 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.93 1zay n PHE 221 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1zay s GLU 222 N -0.02 3.90 0.33 -1.08 0.41 -1.26 -4.11 118.70 116.86 1zay s GLU 222 Ca 0.00 0.11 0.09 0.00 -0.41 0.00 0.00 54.97 54.76 1zay s GLU 222 Cb 0.00 -3.29 0.98 0.00 -1.78 0.00 0.00 34.13 30.04 1zay s GLU 222 CO 0.00 0.55 1.59 -1.00 -0.49 0.00 0.00 175.26 175.91 1zay h PRO 223 N 5.54 0.05 -0.71 0.39 0.13 -1.85 0.17 132.00 135.72 1zay h PRO 223 Ca -0.49 -0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.73 1zay h PRO 223 Cb 1.20 -0.01 -0.07 0.00 0.13 0.00 0.00 31.00 32.25 1zay h PRO 223 CO 0.66 0.03 0.36 1.49 -0.23 0.00 0.00 178.00 180.31 1zay h GLU 224 N 0.05 0.60 -0.69 0.86 4.57 -1.91 -1.34 114.58 116.72 1zay h GLU 224 Ca 0.69 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.83 1zay h GLU 224 Cb 1.60 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 30.02 1zay h GLU 224 CO -0.82 0.40 0.40 0.66 -1.18 0.00 0.00 179.01 178.47 1zay h SER 225 N 0.62 0.83 0.63 1.04 4.64 -1.03 -0.78 113.55 119.49 1zay h SER 225 Ca 0.35 -0.05 -0.12 0.00 -0.47 0.00 0.00 61.79 61.50 1zay h SER 225 Cb 0.35 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.22 1zay h SER 225 CO -0.26 0.65 -0.59 1.23 -0.87 0.00 0.00 176.83 176.99 1zay h GLY 226 N 0.98 0.00 0.84 -0.77 0.00 -1.32 -1.76 103.07 101.04 1zay h GLY 226 Ca 0.25 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.57 1zay h GLY 226 CO -0.04 0.00 0.04 -1.82 0.00 0.00 0.00 176.54 174.71 1zay h TYR 227 N 0.00 0.20 -0.27 5.60 3.20 -0.07 -2.04 116.97 123.60 1zay h TYR 227 Ca -0.01 -0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.74 1zay h TYR 227 Cb 1.06 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.25 1zay h TYR 227 CO 0.00 0.34 -0.27 0.00 -1.64 0.00 0.00 178.16 176.59 1zay h ARG 228 N 0.01 0.53 -0.09 1.82 -0.00 -1.16 -2.79 114.38 112.70 1zay h ARG 228 Ca 0.04 -0.21 -0.01 0.00 -0.50 0.00 0.00 59.98 59.30 1zay h ARG 228 Cb 0.23 -0.03 -0.00 0.00 0.00 0.00 0.00 29.97 30.17 1zay h ARG 228 CO -0.00 0.75 0.01 0.00 0.00 0.00 0.00 179.97 180.73 1zay h ALA 229 N 1.25 0.12 -0.40 0.04 0.00 -1.22 -1.23 119.26 117.82 1zay h ALA 229 Ca 0.06 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.84 1zay h ALA 229 Cb 0.71 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1zay h ALA 229 CO 0.05 -0.22 0.20 1.98 0.00 0.00 0.00 179.25 181.26 1zay h MET 230 N -0.10 0.39 -0.36 0.00 -1.53 -1.40 -0.59 114.93 111.34 1zay h MET 230 Ca 0.03 -0.02 0.08 0.00 -3.44 0.00 0.00 59.70 56.34 1zay h MET 230 Cb 0.31 -0.09 -0.08 0.00 -0.55 0.00 0.00 31.60 31.19 1zay h MET 230 CO 0.00 0.26 -0.18 0.37 0.14 0.00 0.00 176.91 177.50 1zay h GLN 231 N 0.40 -0.11 -0.21 0.39 4.15 -1.35 -0.62 115.11 117.76 1zay h GLN 231 Ca 0.17 0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.59 1zay h GLN 231 Cb 0.08 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.78 1zay h GLN 231 CO -0.12 -0.07 0.10 1.96 -1.93 0.00 0.00 178.83 178.77 1zay h GLN 232 N -0.12 0.31 -0.43 1.69 4.20 -0.50 0.36 115.11 120.63 1zay h GLN 232 Ca 0.18 -0.05 0.06 0.00 0.06 0.00 0.00 58.65 58.90 1zay h GLN 232 Cb 0.39 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 28.07 1zay h GLN 232 CO -0.44 0.34 0.12 0.82 -0.67 0.00 0.00 178.83 179.01 1zay h ILE 233 N 0.21 0.82 0.00 2.54 2.04 -0.43 -2.43 117.51 120.26 1zay h ILE 233 Ca 0.07 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1zay h ILE 233 Cb 0.14 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1zay h ILE 233 CO -0.01 0.05 -0.42 -0.07 0.00 0.00 0.00 178.15 177.70 1zay h LEU 234 N 0.27 0.00 -1.64 1.44 3.38 -1.10 -3.29 115.31 114.37 1zay h LEU 234 Ca 0.20 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1zay h LEU 234 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1zay h LEU 234 CO -0.24 0.01 0.00 -0.24 0.09 0.00 0.00 178.44 178.06 1zay n SER 235 N -2.78 1.91 -4.00 -0.43 2.88 0.13 -4.78 113.62 106.54 1zay n SER 235 Ca 0.03 -1.68 -0.13 0.00 -1.33 0.00 0.00 58.87 55.76 1zay n SER 235 Cb 0.52 -0.42 -0.12 0.00 -0.75 0.00 0.00 64.21 63.44 1zay n SER 235 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zay s GLN 236 N -0.26 0.42 0.00 -1.46 -2.07 -1.24 -4.98 119.66 110.08 1zay s GLN 236 Ca 0.00 -0.49 -0.01 0.00 -1.82 0.00 0.00 55.36 53.04 1zay s GLN 236 Cb 0.00 -0.25 -0.00 0.00 -1.09 0.00 0.00 33.01 31.67 1zay s GLN 236 CO 0.00 0.05 0.45 -0.35 -1.32 0.00 0.00 175.29 174.12 1zay n PRO 237 N 2.08 -0.01 -3.55 9.60 -0.04 -1.26 -3.99 135.00 137.83 1zay n PRO 237 Ca -0.19 0.45 -0.36 0.00 -0.04 0.00 0.00 63.50 63.35 1zay n PRO 237 Cb 0.56 -0.67 -0.07 0.00 -0.04 0.00 0.00 33.50 33.28 1zay n PRO 237 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1zay s HIS 238 N -3.15 3.44 0.10 0.54 5.65 -1.26 -5.08 115.29 115.52 1zay s HIS 238 Ca -0.00 0.55 0.07 0.00 0.25 0.00 0.00 55.06 55.92 1zay s HIS 238 Cb 0.00 -2.33 -0.03 0.00 -1.18 0.00 0.00 32.58 29.04 1zay s HIS 238 CO 0.02 0.21 -0.17 -0.98 -0.65 0.00 0.00 174.74 173.17 1zay s ARG 239 N 0.57 0.99 0.92 2.88 1.70 -1.26 -4.97 118.95 119.78 1zay s ARG 239 Ca 0.15 -1.10 -0.12 0.00 -0.47 0.00 0.00 55.73 54.19 1zay s ARG 239 Cb -0.13 -1.08 0.14 0.00 -0.57 0.00 0.00 34.95 33.32 1zay s ARG 239 CO 0.04 0.24 1.11 -1.25 -1.08 0.00 0.00 175.30 174.36 1zay s PRO 240 N -1.99 1.04 0.00 3.89 0.05 -1.26 -4.98 135.00 131.75 1zay s PRO 240 Ca 0.04 0.47 0.18 0.00 0.05 0.00 0.00 61.00 61.74 1zay s PRO 240 Cb -0.09 -1.81 0.17 0.00 0.05 0.00 0.00 34.50 32.81 1zay s PRO 240 CO 0.03 -2.31 1.10 0.25 0.05 0.00 0.00 177.00 176.12 1zay n THR 241 N -3.87 0.06 -3.53 1.26 -2.24 0.53 -4.96 114.28 101.54 1zay n THR 241 Ca 0.06 -0.53 -0.16 0.00 -2.27 0.00 0.00 64.05 61.15 1zay n THR 241 Cb 0.58 1.32 -0.05 0.00 -2.10 0.00 0.00 70.33 70.08 1zay n THR 241 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zay s ALA 242 N -1.48 -1.60 -0.02 6.98 0.00 -1.18 -3.14 121.76 121.32 1zay s ALA 242 Ca 0.22 1.00 0.01 0.00 0.00 0.00 0.00 51.96 53.19 1zay s ALA 242 Cb 0.15 0.22 0.02 0.00 0.00 0.00 0.00 23.12 23.51 1zay s ALA 242 CO 0.23 -0.45 -0.01 0.08 0.00 0.00 0.00 175.76 175.61 1zay s VAL 243 N -1.83 0.18 -0.30 0.00 1.01 0.24 -2.25 120.40 117.45 1zay s VAL 243 Ca -0.08 0.03 -0.11 0.00 0.00 0.00 0.00 61.98 61.82 1zay s VAL 243 Cb -0.01 -0.24 -0.03 0.00 0.00 0.00 0.00 36.38 36.11 1zay s VAL 243 CO 0.04 0.12 0.18 0.12 0.00 0.00 0.00 175.10 175.55 1zay s PHE 244 N 0.70 3.19 -0.24 5.22 5.36 -0.92 -1.02 117.98 130.28 1zay s PHE 244 Ca -0.07 -0.20 -0.08 0.00 -0.96 0.00 0.00 56.93 55.62 1zay s PHE 244 Cb -0.10 -2.38 -0.04 0.00 -0.34 0.00 0.00 43.02 40.16 1zay s PHE 244 CO -0.01 -0.31 0.10 0.00 -1.46 0.00 0.00 175.22 173.54 1zay h GLY 246 N 7.81 1.66 -4.21 0.00 0.00 -1.09 -3.06 103.07 104.18 1zay h GLY 246 Ca -0.37 -0.17 -0.12 0.00 0.00 0.00 0.00 47.33 46.67 1zay h GLY 246 CO 0.61 -0.44 -0.38 -0.32 0.00 0.00 0.00 176.54 176.00 1zay s GLY 247 N -4.18 -0.01 0.10 4.60 0.00 -1.25 -4.24 107.32 102.34 1zay s GLY 247 Ca -0.09 -0.12 -0.23 0.00 0.00 0.00 0.00 44.72 44.29 1zay s GLY 247 CO 0.80 -0.29 1.72 -0.55 0.00 0.00 0.00 173.10 174.78 1zay h ASP 248 N 3.69 -0.10 -0.01 1.64 5.19 -1.26 -1.18 116.42 124.40 1zay h ASP 248 Ca -0.31 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.12 1zay h ASP 248 Cb 1.19 0.05 -0.00 0.00 0.18 0.00 0.00 39.33 40.75 1zay h ASP 248 CO 0.45 -0.05 0.01 0.40 -3.12 0.00 0.00 179.24 176.93 1zay h ILE 249 N -0.05 0.29 0.23 0.35 2.04 -1.88 0.19 117.51 118.69 1zay h ILE 249 Ca 0.02 0.00 -0.34 0.00 1.00 0.00 0.00 64.86 65.55 1zay h ILE 249 Cb 0.08 0.99 0.03 0.00 -0.74 0.00 0.00 36.82 37.17 1zay h ILE 249 CO -0.05 0.00 -1.53 0.24 0.00 0.00 0.00 178.15 176.81 1zay h MET 250 N 0.00 0.48 -0.70 2.37 2.86 -1.61 -3.17 114.93 115.16 1zay h MET 250 Ca 0.00 -0.82 0.06 0.00 -2.06 0.00 0.00 59.70 56.88 1zay h MET 250 Cb 0.03 0.31 -0.05 0.00 0.06 0.00 0.00 31.60 31.94 1zay h MET 250 CO -0.00 1.39 0.41 0.00 1.06 0.00 0.00 176.91 179.76 1zay h ALA 251 N 0.19 0.94 -0.16 6.32 0.00 0.27 0.44 119.26 127.27 1zay h ALA 251 Ca -0.27 0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.69 1zay h ALA 251 Cb 2.14 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.77 1zay h ALA 251 CO 0.25 0.11 0.15 1.98 0.00 0.00 0.00 179.25 181.73 1zay h MET 252 N 0.75 0.00 0.00 0.00 -1.53 -0.76 0.52 114.93 113.91 1zay h MET 252 Ca 0.31 0.00 -0.04 0.00 -3.44 0.00 0.00 59.70 56.53 1zay h MET 252 Cb 0.16 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.21 1zay h MET 252 CO -0.17 0.00 -0.46 0.78 0.14 0.00 0.00 176.91 177.20 1zay h GLY 253 N 0.00 0.00 0.49 1.39 0.00 -0.21 -3.01 103.07 101.73 1zay h GLY 253 Ca 0.07 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.34 1zay h GLY 253 CO -0.00 0.00 -0.25 0.00 0.00 0.00 0.00 176.54 176.29 1zay h ALA 254 N 1.85 0.05 -0.27 3.60 0.00 0.13 -3.11 119.26 121.51 1zay h ALA 254 Ca -0.01 -0.45 0.06 0.00 0.00 0.00 0.00 54.91 54.51 1zay h ALA 254 Cb 1.13 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.86 1zay h ALA 254 CO 0.02 0.09 -0.26 -0.07 0.00 0.00 0.00 179.25 179.02 1zay h LEU 255 N -0.44 -0.85 -0.12 0.00 4.07 -0.72 -1.71 115.31 115.54 1zay h LEU 255 Ca -0.03 0.15 0.01 0.00 0.08 0.00 0.00 57.88 58.10 1zay h LEU 255 Cb 0.97 0.40 -0.02 0.00 1.08 0.00 0.00 40.66 43.09 1zay h LEU 255 CO 0.05 -0.29 -0.17 0.00 -1.08 0.00 0.00 178.44 176.94 1zay h ALA 257 N -0.93 0.64 -0.24 0.00 0.00 -1.45 0.38 119.26 117.66 1zay h ALA 257 Ca 0.02 0.22 0.05 0.00 0.00 0.00 0.00 54.91 55.20 1zay h ALA 257 Cb 0.19 0.38 -0.08 0.00 0.00 0.00 0.00 17.79 18.28 1zay h ALA 257 CO -0.18 -0.41 -0.43 0.00 0.00 0.00 0.00 179.25 178.24 1zay h ALA 258 N 1.62 -0.53 -0.67 0.00 0.00 -0.71 0.23 119.26 119.20 1zay h ALA 258 Ca 0.35 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.31 1zay h ALA 258 Cb 0.59 0.83 -0.04 0.00 0.00 0.00 0.00 17.79 19.17 1zay h ALA 258 CO -0.60 -0.90 0.42 0.22 0.00 0.00 0.00 179.25 178.39 1zay h ASP 259 N -0.42 0.69 -0.02 0.00 3.58 0.38 0.14 116.42 120.77 1zay h ASP 259 Ca 0.10 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.55 1zay h ASP 259 Cb 0.61 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 41.50 1zay h ASP 259 CO -0.47 0.48 0.02 -0.33 -2.88 0.00 0.00 179.24 176.07 1zay h GLU 260 N 0.83 0.00 -0.84 0.28 5.08 0.14 -1.05 114.58 119.02 1zay h GLU 260 Ca 0.27 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 58.14 1zay h GLU 260 Cb 0.00 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 28.99 1zay h GLU 260 CO -0.10 0.00 0.44 -1.33 -1.00 0.00 0.00 179.01 177.02 1zay n MET 261 N -3.73 2.36 -1.15 2.33 2.81 -0.10 -4.90 117.12 114.74 1zay n MET 261 Ca -0.03 -3.20 -0.05 0.00 -1.81 0.00 0.00 57.70 52.61 1zay n MET 261 Cb 0.10 -2.13 -0.02 0.00 -0.71 0.00 0.00 33.22 30.46 1zay n MET 261 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1zay n GLY 262 N -1.06 0.51 3.85 3.03 0.00 -0.40 -4.96 105.19 106.16 1zay n GLY 262 Ca 0.54 -0.01 -0.32 0.00 0.00 0.00 0.00 46.02 46.23 1zay n GLY 262 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zay s LEU 263 N -1.18 3.85 -0.23 0.99 1.02 0.39 -4.97 118.68 118.55 1zay s LEU 263 Ca 0.00 1.43 -0.01 0.00 0.02 0.00 0.00 54.13 55.57 1zay s LEU 263 Cb 0.00 -4.30 0.02 0.00 0.02 0.00 0.00 46.19 41.93 1zay s LEU 263 CO 0.00 -0.40 -0.10 -0.13 0.02 0.00 0.00 176.35 175.74 1zay s ARG 264 N -3.54 2.90 -0.22 1.70 1.81 -1.26 -3.89 118.95 116.44 1zay s ARG 264 Ca 0.57 -0.92 -0.12 0.00 -1.72 0.00 0.00 55.73 53.54 1zay s ARG 264 Cb -0.10 -2.88 -0.05 0.00 -0.45 0.00 0.00 34.95 31.48 1zay s ARG 264 CO 0.24 -0.34 0.20 0.08 -0.68 0.00 0.00 175.30 174.80 1zay s VAL 265 N 1.32 5.34 -1.12 3.52 1.01 -1.26 0.17 120.40 129.38 1zay s VAL 265 Ca 0.01 0.30 0.15 0.00 0.00 0.00 0.00 61.98 62.44 1zay s VAL 265 Cb -0.16 -3.54 0.45 0.00 0.00 0.00 0.00 36.38 33.13 1zay s VAL 265 CO -0.06 0.35 1.38 -0.81 0.00 0.00 0.00 175.10 175.96 1zay n PRO 266 N 4.12 2.94 -0.33 2.72 -0.04 -1.25 -4.71 135.00 138.45 1zay n PRO 266 Ca -0.14 -2.36 0.05 0.00 -0.04 0.00 0.00 63.50 61.00 1zay n PRO 266 Cb 0.52 -1.46 0.23 0.00 -0.04 0.00 0.00 33.50 32.74 1zay n PRO 266 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1zay h GLN 267 N 2.76 1.02 0.00 0.54 7.50 -1.66 -3.16 115.11 122.10 1zay h GLN 267 Ca 0.00 -0.06 -0.26 0.00 0.50 0.00 0.00 58.65 58.83 1zay h GLN 267 Cb 0.94 -0.23 -0.04 0.00 0.05 0.00 0.00 27.48 28.20 1zay h GLN 267 CO 0.05 0.68 -1.47 -0.25 -1.50 0.00 0.00 178.83 176.33 1zay n ASP 268 N -4.52 1.88 -3.91 1.46 8.00 0.46 -4.97 116.55 114.95 1zay n ASP 268 Ca 0.15 0.42 -0.18 0.00 0.71 0.00 0.00 54.79 55.89 1zay n ASP 268 Cb 0.23 -0.92 -0.16 0.00 -0.02 0.00 0.00 41.12 40.26 1zay n ASP 268 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1zay s VAL 269 N -2.40 0.46 0.18 2.53 1.01 -0.97 -4.88 120.40 116.32 1zay s VAL 269 Ca -0.30 -0.15 -0.11 0.00 0.00 0.00 0.00 61.98 61.42 1zay s VAL 269 Cb 0.07 -0.45 -0.07 0.00 0.00 0.00 0.00 36.38 35.93 1zay s VAL 269 CO 0.53 0.18 0.53 -0.44 0.00 0.00 0.00 175.10 175.89 1zay s SER 270 N 0.50 6.70 -0.02 3.32 0.01 -1.19 -3.77 113.70 119.26 1zay s SER 270 Ca -0.06 0.96 -0.00 0.00 1.31 0.00 0.00 55.95 58.15 1zay s SER 270 Cb -0.10 -2.24 0.02 0.00 0.21 0.00 0.00 66.02 63.91 1zay s SER 270 CO -0.00 0.03 0.03 -0.22 0.41 0.00 0.00 173.24 173.49 1zay s LEU 271 N -2.36 1.50 -0.02 2.44 2.96 -0.45 -0.59 118.68 122.16 1zay s LEU 271 Ca 0.42 0.05 0.03 0.00 -0.22 0.00 0.00 54.13 54.41 1zay s LEU 271 Cb -0.13 0.02 0.00 0.00 0.50 0.00 0.00 46.19 46.58 1zay s LEU 271 CO 0.20 -0.07 -0.09 -0.51 -1.32 0.00 0.00 176.35 174.56 1zay s ILE 272 N 0.52 0.80 0.00 6.68 2.07 -0.19 -4.34 121.20 126.74 1zay s ILE 272 Ca -0.04 -0.38 0.00 0.00 -1.41 0.00 0.00 60.65 58.81 1zay s ILE 272 Cb -0.06 -0.70 0.00 0.00 0.13 0.00 0.00 42.46 41.83 1zay s ILE 272 CO -0.02 0.25 0.00 0.61 -1.91 0.00 0.00 174.94 173.87 1zay n GLY 273 N 3.20 6.00 3.57 1.50 0.00 -1.04 0.34 105.19 118.75 1zay n GLY 273 Ca -0.17 -2.01 -0.10 0.00 0.00 0.00 0.00 46.02 43.74 1zay n GLY 273 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1zay s TYR 274 N 1.38 -0.89 0.00 1.61 6.14 -1.15 -2.67 117.35 121.76 1zay s TYR 274 Ca 0.00 1.90 0.00 0.00 0.64 0.00 0.00 57.07 59.61 1zay s TYR 274 Cb 0.00 0.46 0.00 0.00 0.42 0.00 0.00 41.96 42.84 1zay s TYR 274 CO 0.00 -0.44 0.00 -0.25 0.64 0.00 0.00 175.55 175.50 1zay n ASP 275 N 3.77 0.00 -2.85 4.32 9.92 0.11 -0.83 116.55 130.99 1zay n ASP 275 Ca -0.18 0.00 -0.09 0.00 -0.53 0.00 0.00 54.79 53.98 1zay n ASP 275 Cb 0.57 0.00 0.04 0.00 -0.64 0.00 0.00 41.12 41.10 1zay n ASP 275 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1zay n ASN 276 N 0.00 -5.88 -4.76 -2.24 5.15 -1.20 -2.32 115.26 104.02 1zay n ASN 276 Ca 0.00 -0.45 -0.32 0.00 -0.60 0.00 0.00 54.58 53.21 1zay n ASN 276 Cb 0.00 -4.27 0.08 0.00 -0.53 0.00 0.00 39.78 35.06 1zay n ASN 276 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1zay s VAL 277 N -3.24 3.08 0.21 3.44 1.01 -1.26 -4.80 120.40 118.84 1zay s VAL 277 Ca 0.29 0.42 -0.11 0.00 0.00 0.00 0.00 61.98 62.57 1zay s VAL 277 Cb -0.04 -2.87 0.22 0.00 0.00 0.00 0.00 36.38 33.69 1zay s VAL 277 CO 0.59 -0.39 1.65 0.03 0.00 0.00 0.00 175.10 176.97 1zay h ARG 278 N -0.73 0.06 -0.73 2.72 3.08 -1.94 -1.71 114.38 115.14 1zay h ARG 278 Ca -0.45 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.60 1zay h ARG 278 Cb 1.25 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.28 1zay h ARG 278 CO 0.51 0.04 0.00 0.27 -1.07 0.00 0.00 179.97 179.72 1zay n ASN 279 N -5.35 3.58 -0.13 7.04 6.94 -1.26 -4.39 115.26 121.69 1zay n ASN 279 Ca 0.09 -2.48 -0.08 0.00 -0.02 0.00 0.00 54.58 52.08 1zay n ASN 279 Cb 0.36 -0.58 -0.00 0.00 -2.36 0.00 0.00 39.78 37.20 1zay n ASN 279 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1zay h ALA 280 N 3.21 0.52 0.00 -2.53 0.00 -1.66 -2.51 119.26 116.29 1zay h ALA 280 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1zay h ALA 280 Cb 1.28 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1zay h ALA 280 CO 0.26 0.05 0.19 -0.09 0.00 0.00 0.00 179.25 179.65 1zay h ARG 281 N 0.53 0.00 -0.62 0.00 1.12 -1.80 0.07 114.38 113.69 1zay h ARG 281 Ca 0.14 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.01 1zay h ARG 281 Cb 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.01 1zay h ARG 281 CO -0.02 0.00 0.00 0.66 -3.11 0.00 0.00 179.97 177.50 1zay n TYR 282 N -2.96 1.78 -2.05 2.20 4.01 -0.95 -4.28 117.16 114.91 1zay n TYR 282 Ca -0.02 -0.67 -0.31 0.00 -0.16 0.00 0.00 57.90 56.74 1zay n TYR 282 Cb 0.24 -0.37 -0.00 0.00 -0.31 0.00 0.00 39.34 38.90 1zay n TYR 282 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1zay s PHE 283 N -2.29 3.59 -0.34 -0.72 0.40 0.01 -4.93 117.98 113.69 1zay s PHE 283 Ca 0.53 1.28 -0.01 0.00 -0.60 0.00 0.00 56.93 58.13 1zay s PHE 283 Cb 0.37 -2.70 0.08 0.00 0.51 0.00 0.00 43.02 41.28 1zay s PHE 283 CO 0.21 -0.59 0.07 0.99 0.70 0.00 0.00 175.22 176.60 1zay s THR 284 N -3.03 3.00 0.68 0.64 2.01 -1.26 -1.23 115.64 116.46 1zay s THR 284 Ca 0.55 -1.73 -0.04 0.00 0.31 0.00 0.00 61.69 60.78 1zay s THR 284 Cb -0.11 -2.90 0.08 0.00 0.01 0.00 0.00 72.50 69.58 1zay s THR 284 CO 0.49 -0.37 0.97 -2.16 -0.69 0.00 0.00 174.62 172.86 1zay s PRO 285 N 1.17 2.07 -0.21 4.92 0.04 -1.26 -4.96 135.00 136.76 1zay s PRO 285 Ca 0.01 -0.60 -0.35 0.00 0.04 0.00 0.00 61.00 60.10 1zay s PRO 285 Cb -0.21 -2.27 -0.12 0.00 0.04 0.00 0.00 34.50 31.95 1zay s PRO 285 CO -0.03 -1.22 1.99 0.00 0.04 0.00 0.00 177.00 177.77 1zay n ALA 286 N -2.80 0.85 -1.88 8.56 0.00 -0.37 -4.79 120.51 120.08 1zay n ALA 286 Ca 0.10 0.15 -0.42 0.00 0.00 0.00 0.00 53.44 53.26 1zay n ALA 286 Cb 0.60 -2.51 -0.03 0.00 0.00 0.00 0.00 19.45 17.52 1zay n ALA 286 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1zay s LEU 287 N 5.40 4.09 -0.00 0.00 2.96 -1.23 0.23 118.68 130.13 1zay s LEU 287 Ca 1.00 2.12 -0.30 0.00 -0.22 0.00 0.00 54.13 56.73 1zay s LEU 287 Cb -0.77 -3.53 -0.03 0.00 0.50 0.00 0.00 46.19 42.36 1zay s LEU 287 CO 0.52 -1.22 1.02 -0.89 -1.32 0.00 0.00 176.35 174.46 1zay s THR 288 N 5.18 4.71 0.33 3.68 2.01 -1.26 -4.47 115.64 125.82 1zay s THR 288 Ca 0.81 1.95 -0.14 0.00 0.31 0.00 0.00 61.69 64.62 1zay s THR 288 Cb -0.33 -4.25 0.03 0.00 0.01 0.00 0.00 72.50 67.96 1zay s THR 288 CO 0.34 0.13 0.67 0.28 -0.69 0.00 0.00 174.62 175.35 1zay s THR 289 N 1.16 0.00 -0.24 -0.82 -1.32 -0.52 -2.49 115.64 111.41 1zay s THR 289 Ca 0.53 -1.16 -0.12 0.00 -1.21 0.00 0.00 61.69 59.73 1zay s THR 289 Cb -0.22 -2.53 -0.05 0.00 -1.51 0.00 0.00 72.50 68.19 1zay s THR 289 CO 0.27 0.00 0.22 -0.63 -2.21 0.00 0.00 174.62 172.27 1zay s ILE 290 N -3.07 5.31 -0.11 5.08 -1.09 -1.09 -0.12 121.20 126.11 1zay s ILE 290 Ca 0.18 0.31 -0.23 0.00 -2.23 0.00 0.00 60.65 58.69 1zay s ILE 290 Cb -0.04 -3.56 -0.03 0.00 -1.58 0.00 0.00 42.46 37.25 1zay s ILE 290 CO 0.12 0.31 0.68 -2.28 -1.23 0.00 0.00 174.94 172.53 1zay s HIS 291 N 1.21 3.51 -0.25 3.97 5.65 0.15 0.06 115.29 129.59 1zay s HIS 291 Ca 0.10 1.15 -0.09 0.00 0.25 0.00 0.00 55.06 56.47 1zay s HIS 291 Cb -0.14 -2.80 -0.04 0.00 -1.18 0.00 0.00 32.58 28.43 1zay s HIS 291 CO 0.06 0.01 0.11 -1.14 -0.65 0.00 0.00 174.74 173.13 1zay s GLN 292 N 1.13 3.81 -0.85 2.88 2.00 -0.98 -1.65 119.66 126.01 1zay s GLN 292 Ca 0.35 -0.40 -0.25 0.00 -2.00 0.00 0.00 55.36 53.06 1zay s GLN 292 Cb -0.17 -3.42 -0.06 0.00 0.80 0.00 0.00 33.01 30.16 1zay s GLN 292 CO 0.15 -0.10 2.00 -1.25 -0.50 0.00 0.00 175.29 175.59 1zay s PRO 293 N 1.45 2.44 0.09 1.67 0.05 -1.26 -4.80 135.00 134.63 1zay s PRO 293 Ca 0.06 -0.06 -0.04 0.00 0.05 0.00 0.00 61.00 61.00 1zay s PRO 293 Cb -0.15 -4.94 -0.24 0.00 0.05 0.00 0.00 34.50 29.22 1zay s PRO 293 CO 0.06 -3.43 1.18 1.57 0.05 0.00 0.00 177.00 176.42 1zay h LYS 294 N 12.03 0.30 0.29 4.56 2.10 -1.95 -2.68 116.57 131.22 1zay h LYS 294 Ca 0.04 -0.46 -0.01 0.00 -2.00 0.00 0.00 60.65 58.21 1zay h LYS 294 Cb 1.03 0.16 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 1zay h LYS 294 CO 1.19 1.20 -0.14 -0.44 -2.00 0.00 0.00 179.45 179.25 1zay h ASP 295 N 0.11 -0.33 -0.68 7.07 5.19 -1.90 -0.02 116.42 125.85 1zay h ASP 295 Ca -0.12 -0.16 0.19 0.00 -0.62 0.00 0.00 57.03 56.33 1zay h ASP 295 Cb 1.89 0.09 -0.03 0.00 0.18 0.00 0.00 39.33 41.45 1zay h ASP 295 CO 0.20 -0.02 0.49 0.28 -3.12 0.00 0.00 179.24 177.07 1zay h SER 296 N -0.67 0.02 0.42 6.45 0.02 -1.97 0.25 113.55 118.07 1zay h SER 296 Ca -0.04 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.89 1zay h SER 296 Cb 0.47 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.01 1zay h SER 296 CO 0.07 0.01 -0.20 0.25 -1.14 0.00 0.00 176.83 175.81 1zay h LEU 297 N 0.02 -0.48 -0.03 5.07 6.46 -1.05 -0.53 115.31 124.77 1zay h LEU 297 Ca 0.32 -0.08 0.01 0.00 -0.12 0.00 0.00 57.88 58.02 1zay h LEU 297 Cb 1.27 0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 41.29 1zay h LEU 297 CO -0.01 -0.05 -0.33 1.23 -0.62 0.00 0.00 178.44 178.66 1zay h GLY 298 N -1.05 -1.25 0.45 3.75 0.00 0.11 -1.29 103.07 103.79 1zay h GLY 298 Ca -0.06 0.65 0.06 0.00 0.00 0.00 0.00 47.33 47.99 1zay h GLY 298 CO 0.09 -0.35 -0.03 -2.09 0.00 0.00 0.00 176.54 174.17 1zay h GLU 299 N -0.40 0.06 -0.11 4.80 4.81 -0.75 0.63 114.58 123.62 1zay h GLU 299 Ca 0.01 -0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.27 1zay h GLU 299 Cb 0.44 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.80 1zay h GLU 299 CO -0.24 0.04 0.10 1.15 -0.73 0.00 0.00 179.01 179.33 1zay h THR 300 N 0.06 0.67 0.04 0.32 2.02 -0.83 0.22 112.91 115.41 1zay h THR 300 Ca 0.16 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.27 1zay h THR 300 Cb 0.22 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1zay h THR 300 CO -0.28 0.00 -0.30 0.00 0.37 0.00 0.00 175.52 175.31 1zay h ALA 301 N 1.90 -0.00 -0.65 6.16 0.00 -0.02 -2.82 119.26 123.84 1zay h ALA 301 Ca 0.05 -0.60 0.05 0.00 0.00 0.00 0.00 54.91 54.41 1zay h ALA 301 Cb 0.25 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1zay h ALA 301 CO -0.00 0.15 0.43 0.35 0.00 0.00 0.00 179.25 180.17 1zay h PHE 302 N -0.83 0.68 0.00 0.00 3.57 -0.40 -0.88 116.94 119.07 1zay h PHE 302 Ca -0.06 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.42 1zay h PHE 302 Cb 1.19 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 39.70 1zay h PHE 302 CO 0.25 0.37 -0.15 -0.91 -2.23 0.00 0.00 178.31 175.63 1zay h ASN 303 N 0.68 0.00 0.02 0.41 4.21 -0.62 -2.04 115.58 118.23 1zay h ASN 303 Ca 0.27 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.78 1zay h ASN 303 Cb 0.21 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.41 1zay h ASN 303 CO -0.08 0.15 -0.01 0.24 -1.29 0.00 0.00 177.43 176.44 1zay h MET 304 N 0.00 -0.02 -0.31 0.81 2.86 -0.92 -3.10 114.93 114.24 1zay h MET 304 Ca -0.00 0.00 0.07 0.00 -2.06 0.00 0.00 59.70 57.71 1zay h MET 304 Cb 0.82 0.01 -0.08 0.00 0.06 0.00 0.00 31.60 32.41 1zay h MET 304 CO 0.02 0.74 -0.33 1.25 1.06 0.00 0.00 176.91 179.65 1zay h LEU 305 N -0.88 -1.09 -0.37 1.22 5.85 -1.30 -1.84 115.31 116.91 1zay h LEU 305 Ca -0.00 0.18 0.07 0.00 0.84 0.00 0.00 57.88 58.97 1zay h LEU 305 Cb 0.77 0.49 -0.09 0.00 0.37 0.00 0.00 40.66 42.20 1zay h LEU 305 CO 0.00 -0.34 -0.38 0.25 -0.34 0.00 0.00 178.44 177.63 1zay h LEU 306 N -0.31 -1.27 -0.13 2.25 5.85 -1.47 0.38 115.31 120.61 1zay h LEU 306 Ca 0.14 0.20 0.01 0.00 0.84 0.00 0.00 57.88 59.08 1zay h LEU 306 Cb 0.54 0.56 -0.02 0.00 0.37 0.00 0.00 40.66 42.12 1zay h LEU 306 CO -0.48 -0.36 -0.12 -0.78 -0.34 0.00 0.00 178.44 176.36 1zay h ASP 307 N -0.32 -0.42 -0.96 1.25 3.58 -1.28 0.86 116.42 119.14 1zay h ASP 307 Ca 0.15 0.06 0.24 0.00 0.42 0.00 0.00 57.03 57.90 1zay h ASP 307 Cb 0.57 0.18 -0.13 0.00 1.72 0.00 0.00 39.33 41.67 1zay h ASP 307 CO -0.54 -0.08 0.50 0.03 -2.88 0.00 0.00 179.24 176.28 1zay h ARG 308 N -0.06 0.46 0.59 0.28 3.08 -0.95 0.50 114.38 118.29 1zay h ARG 308 Ca 0.02 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 1zay h ARG 308 Cb 0.12 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 30.07 1zay h ARG 308 CO -0.15 0.31 -0.28 0.82 -1.07 0.00 0.00 179.97 179.59 1zay h ILE 309 N 0.48 0.00 0.20 2.04 2.04 0.34 -2.23 117.51 120.38 1zay h ILE 309 Ca 0.62 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 66.40 1zay h ILE 309 Cb 1.20 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 1zay h ILE 309 CO -0.51 0.00 -0.10 1.62 0.00 0.00 0.00 178.15 179.16 1zay h VAL 310 N -0.86 0.00 0.00 1.67 3.04 0.13 -3.23 116.25 117.00 1zay h VAL 310 Ca -0.08 -0.17 0.00 0.00 -1.01 0.00 0.00 66.70 65.44 1zay h VAL 310 Cb 0.61 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 29.89 1zay h VAL 310 CO 0.13 0.00 0.00 0.59 -1.01 0.00 0.00 177.57 177.28 1zay n ASN 311 N -3.19 0.35 -3.93 3.17 3.02 0.17 -4.82 115.26 110.03 1zay n ASN 311 Ca -0.03 -0.81 -0.32 0.00 -0.03 0.00 0.00 54.58 53.39 1zay n ASN 311 Cb 0.10 -0.17 -0.07 0.00 -0.61 0.00 0.00 39.78 39.03 1zay n ASN 311 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1zay n LYS 312 N 0.18 -0.82 -1.72 3.52 5.02 -0.87 -4.89 118.16 118.58 1zay n LYS 312 Ca 0.00 0.10 -0.34 0.00 -2.02 0.00 0.00 58.31 56.05 1zay n LYS 312 Cb 0.09 -3.50 0.05 0.00 -0.02 0.00 0.00 35.03 31.65 1zay n LYS 312 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1zay s ARG 313 N -6.10 2.68 0.00 1.97 3.52 -1.00 -4.97 118.95 115.05 1zay s ARG 313 Ca 0.48 1.52 0.00 0.00 -0.13 0.00 0.00 55.73 57.60 1zay s ARG 313 Cb -0.28 -1.92 0.00 0.00 -1.56 0.00 0.00 34.95 31.18 1zay s ARG 313 CO 0.81 -1.37 0.00 0.39 -0.81 0.00 0.00 175.30 174.32 1zay n GLU 314 N -2.38 2.48 -2.65 5.12 -0.58 -1.26 -4.82 120.64 116.55 1zay n GLU 314 Ca 0.11 0.00 -0.35 0.00 -0.42 0.00 0.00 57.16 56.51 1zay n GLU 314 Cb 0.51 -0.88 -0.05 0.00 -0.57 0.00 0.00 31.44 30.45 1zay n GLU 314 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1zay s GLU 315 N -1.69 4.10 0.72 3.49 8.01 -1.26 -4.99 118.70 127.08 1zay s GLU 315 Ca 0.00 1.32 -0.15 0.00 0.01 0.00 0.00 54.97 56.15 1zay s GLU 315 Cb 0.00 -2.30 0.04 0.00 -4.31 0.00 0.00 34.13 27.56 1zay s GLU 315 CO 0.00 -0.17 1.18 -2.14 0.01 0.00 0.00 175.26 174.14 1zay s PRO 316 N -2.92 2.25 -0.07 0.39 0.02 -1.26 -4.94 135.00 128.47 1zay s PRO 316 Ca 0.62 1.64 -0.07 0.00 0.02 0.00 0.00 61.00 63.20 1zay s PRO 316 Cb -0.16 -1.86 0.02 0.00 0.02 0.00 0.00 34.50 32.52 1zay s PRO 316 CO 0.20 -1.72 0.21 -1.14 -0.33 0.00 0.00 177.00 174.21 1zay s GLN 317 N -4.02 0.28 -0.03 5.54 2.00 -1.26 -5.02 119.66 117.15 1zay s GLN 317 Ca 0.72 0.22 -0.01 0.00 -2.00 0.00 0.00 55.36 54.28 1zay s GLN 317 Cb -0.26 0.13 0.03 0.00 0.80 0.00 0.00 33.01 33.71 1zay s GLN 317 CO 0.45 -0.04 0.04 -1.54 -0.50 0.00 0.00 175.29 173.70 1zay s SER 318 N -0.06 0.65 -0.06 6.67 1.04 -1.25 0.22 113.70 120.91 1zay s SER 318 Ca -0.02 0.05 0.05 0.00 0.48 0.00 0.00 55.95 56.51 1zay s SER 318 Cb -0.02 -0.13 -0.01 0.00 0.10 0.00 0.00 66.02 65.95 1zay s SER 318 CO 0.01 -0.18 -0.23 -0.63 0.98 0.00 0.00 173.24 173.18 1zay s ILE 319 N 1.60 2.27 0.18 -1.02 1.01 -0.60 -4.97 121.20 119.67 1zay s ILE 319 Ca -0.02 -0.99 -0.05 0.00 0.00 0.00 0.00 60.65 59.59 1zay s ILE 319 Cb -0.13 -1.84 -0.06 0.00 0.01 0.00 0.00 42.46 40.45 1zay s ILE 319 CO -0.03 0.57 0.42 -1.61 0.00 0.00 0.00 174.94 174.29 1zay s GLU 320 N -0.21 3.63 0.13 2.79 2.02 -1.26 0.23 118.70 126.03 1zay s GLU 320 Ca -0.02 -0.07 0.05 0.00 0.02 0.00 0.00 54.97 54.95 1zay s GLU 320 Cb -0.13 -2.80 -0.04 0.00 0.10 0.00 0.00 34.13 31.26 1zay s GLU 320 CO 0.03 0.41 -0.12 0.54 0.02 0.00 0.00 175.26 176.14 1zay s VAL 321 N -1.76 1.26 -0.08 2.63 0.11 0.71 -4.87 120.40 118.40 1zay s VAL 321 Ca 0.42 -1.82 0.03 0.00 -2.93 0.00 0.00 61.98 57.68 1zay s VAL 321 Cb -0.12 -1.62 0.00 0.00 -1.53 0.00 0.00 36.38 33.12 1zay s VAL 321 CO 0.25 -0.53 -0.19 -1.00 -3.33 0.00 0.00 175.10 170.30 1zay s HIS 322 N -2.54 2.05 0.65 1.54 0.09 -1.26 -4.13 115.29 111.69 1zay s HIS 322 Ca 0.11 -0.78 -0.11 0.00 -0.00 0.00 0.00 55.06 54.28 1zay s HIS 322 Cb -0.02 -1.40 -0.02 0.00 -0.00 0.00 0.00 32.58 31.13 1zay s HIS 322 CO 0.02 -0.33 1.04 -1.25 -0.00 0.00 0.00 174.74 174.22 1zay s PRO 323 N 0.41 3.35 -0.01 8.40 0.04 -1.26 -4.58 135.00 141.35 1zay s PRO 323 Ca -0.15 0.83 -0.16 0.00 0.04 0.00 0.00 61.00 61.56 1zay s PRO 323 Cb -0.16 -2.05 0.03 0.00 0.04 0.00 0.00 34.50 32.36 1zay s PRO 323 CO 0.06 -0.77 0.33 -0.98 0.04 0.00 0.00 177.00 175.68 1zay s ARG 324 N -5.12 0.70 0.28 4.56 1.70 -0.66 -4.94 118.95 115.47 1zay s ARG 324 Ca 0.56 -0.19 -0.29 0.00 -0.47 0.00 0.00 55.73 55.34 1zay s ARG 324 Cb -0.12 0.31 -0.10 0.00 -0.57 0.00 0.00 34.95 34.48 1zay s ARG 324 CO 0.54 -0.20 1.09 -1.17 -1.08 0.00 0.00 175.30 174.49 1zay s LEU 325 N -1.37 4.55 -0.26 -1.89 2.96 -1.26 0.30 118.68 121.70 1zay s LEU 325 Ca -0.13 2.26 0.01 0.00 -0.22 0.00 0.00 54.13 56.06 1zay s LEU 325 Cb -0.05 -3.63 0.07 0.00 0.50 0.00 0.00 46.19 43.08 1zay s LEU 325 CO 0.04 -0.14 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.27 1zay s ILE 326 N -1.17 1.66 -0.41 6.68 -1.09 0.83 -4.86 121.20 122.83 1zay s ILE 326 Ca 0.45 -1.47 -0.29 0.00 -2.23 0.00 0.00 60.65 57.11 1zay s ILE 326 Cb -0.32 -1.98 0.02 0.00 -1.58 0.00 0.00 42.46 38.60 1zay s ILE 326 CO 0.41 -0.23 1.13 -0.70 -1.23 0.00 0.00 174.94 174.31 1zay s GLU 327 N 1.30 3.86 0.00 2.79 2.12 -1.26 -1.44 118.70 126.07 1zay s GLU 327 Ca -0.02 0.79 0.00 0.00 0.36 0.00 0.00 54.97 56.10 1zay s GLU 327 Cb -0.19 -3.84 0.00 0.00 0.26 0.00 0.00 34.13 30.36 1zay s GLU 327 CO -0.08 -1.20 0.00 -2.13 -0.54 0.00 0.00 175.26 171.31 1zay n ARG 328 N 7.46 1.01 -0.74 4.30 3.00 -1.26 -4.96 116.66 125.48 1zay n ARG 328 Ca 0.12 0.00 0.06 0.00 -0.00 0.00 0.00 57.85 58.03 1zay n ARG 328 Cb 0.48 0.00 0.17 0.00 0.00 0.00 0.00 32.46 33.11 1zay n ARG 328 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1zay n ARG 329 N 0.00 1.29 -0.08 -0.14 1.74 0.13 -4.76 116.66 114.84 1zay n ARG 329 Ca 0.00 -3.03 0.08 0.00 -0.77 0.00 0.00 57.85 54.12 1zay n ARG 329 Cb 0.00 -1.32 0.11 0.00 -1.02 0.00 0.00 32.46 30.23 1zay n ARG 329 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1zay n SER 330 N -0.84 2.61 -4.24 0.55 3.41 -1.14 -4.65 113.62 109.33 1zay n SER 330 Ca 0.16 -1.76 -0.30 0.00 -0.26 0.00 0.00 58.87 56.71 1zay n SER 330 Cb 0.77 -0.10 -0.16 0.00 -0.26 0.00 0.00 64.21 64.45 1zay n SER 330 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1zay s VAL 331 N -1.19 1.89 0.25 -3.33 1.01 -1.26 -1.35 120.40 116.42 1zay s VAL 331 Ca 0.23 -0.98 0.10 0.00 0.00 0.00 0.00 61.98 61.33 1zay s VAL 331 Cb 0.14 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 1zay s VAL 331 CO 0.20 0.53 -0.06 0.00 0.00 0.00 0.00 175.10 175.78 1zay s ALA 332 N -0.14 3.05 0.82 5.51 0.00 -1.26 -4.99 121.76 124.75 1zay s ALA 332 Ca -0.03 -1.66 -0.13 0.00 0.00 0.00 0.00 51.96 50.14 1zay s ALA 332 Cb -0.13 -0.68 0.08 0.00 0.00 0.00 0.00 23.12 22.39 1zay s ALA 332 CO 0.03 0.31 1.12 -0.25 0.00 0.00 0.00 175.76 176.97 1zay n ASP 333 N -0.67 0.70 -4.80 0.00 8.00 -1.26 -4.93 116.55 113.59 1zay n ASP 333 Ca -0.07 0.56 -0.23 0.00 0.71 0.00 0.00 54.79 55.76 1zay n ASP 333 Cb 0.58 -1.48 -0.05 0.00 -0.02 0.00 0.00 41.12 40.15 1zay n ASP 333 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1zay s GLY 334 N -2.13 2.26 0.54 0.44 0.00 0.24 -4.95 107.32 103.72 1zay s GLY 334 Ca 0.72 -1.99 0.29 0.00 0.00 0.00 0.00 44.72 43.74 1zay s GLY 334 CO 0.53 -1.83 1.93 -2.55 0.00 0.00 0.00 173.10 171.17 1zay h PRO 335 N 1.24 0.00 -0.48 2.90 0.11 -1.73 -1.53 132.00 132.51 1zay h PRO 335 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1zay h PRO 335 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1zay h PRO 335 CO 0.65 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.63 1zay n PHE 336 N -4.25 0.63 -0.08 0.65 3.01 -0.19 -4.65 117.46 112.58 1zay n PHE 336 Ca 0.15 -0.35 -0.08 0.00 1.01 0.00 0.00 57.45 58.18 1zay n PHE 336 Cb 0.82 -0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 40.27 1zay n PHE 336 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 1zay h ARG 337 N 4.02 -0.23 0.00 -1.08 2.43 -1.42 -0.79 114.38 117.29 1zay h ARG 337 Ca 0.00 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1zay h ARG 337 Cb 0.93 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.54 1zay h ARG 337 CO 0.00 -0.16 -0.02 -0.44 -1.51 0.00 0.00 179.97 177.84 1zay h ASP 338 N -0.24 0.00 -1.26 -3.80 3.32 -1.82 -3.29 116.42 109.32 1zay h ASP 338 Ca 0.16 0.00 -0.75 0.00 0.02 0.00 0.00 57.03 56.46 1zay h ASP 338 Cb 0.49 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.91 1zay h ASP 338 CO -0.46 0.02 2.28 -1.22 -1.72 0.00 0.00 179.24 178.15 1zay n TYR 339 N -3.60 2.62 -1.57 4.55 4.02 -0.30 -5.24 117.16 117.63 1zay n TYR 339 Ca -0.03 -2.80 0.00 0.00 -0.01 0.00 0.00 57.90 55.07 1zay n TYR 339 Cb 0.12 -1.78 0.00 0.00 -0.02 0.00 0.00 39.34 37.66 1zay n TYR 339 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39