#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gz3 s SER 2 N 0.00 -0.34 -0.04 7.83 0.15 0.89 -5.00 113.70 117.20 3gz3 s SER 2 Ca 0.00 0.64 0.14 0.00 0.70 0.00 0.00 55.95 57.43 3gz3 s SER 2 Cb 0.00 0.57 0.47 0.00 -1.71 0.00 0.00 66.02 65.35 3gz3 s SER 2 CO 0.00 -0.15 1.37 0.18 1.20 0.00 0.00 173.24 175.84 3gz3 n LEU 3 N 3.75 3.05 -4.73 3.45 4.77 -1.26 -4.04 117.00 121.99 3gz3 n LEU 3 Ca -0.20 -1.53 -0.42 0.00 -0.03 0.00 0.00 56.01 53.83 3gz3 n LEU 3 Cb 0.55 -0.40 -0.00 0.00 -2.33 0.00 0.00 43.42 41.23 3gz3 n LEU 3 CO 0.14 0.64 1.02 1.67 -1.33 0.00 0.00 177.39 179.53 3gz3 n GLN 4 N 0.85 2.40 -4.69 3.23 7.27 -1.19 -3.47 117.38 121.78 3gz3 n GLN 4 Ca 0.17 0.84 -0.24 0.00 0.07 0.00 0.00 57.00 57.84 3gz3 n GLN 4 Cb 0.53 -2.50 -0.16 0.00 2.41 0.00 0.00 30.24 30.52 3gz3 n GLN 4 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 3gz3 s VAL 5 N -1.03 1.22 -0.18 1.69 1.01 -0.27 -4.72 120.40 118.12 3gz3 s VAL 5 Ca 0.55 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.95 3gz3 s VAL 5 Cb -0.53 -1.06 0.03 0.00 0.00 0.00 0.00 36.38 34.82 3gz3 s VAL 5 CO 0.62 0.36 -0.16 0.20 0.00 0.00 0.00 175.10 176.12 3gz3 s ASN 6 N 0.13 3.18 -0.01 3.32 0.01 -1.26 -0.16 114.94 120.16 3gz3 s ASN 6 Ca -0.04 -0.71 -0.28 0.00 -0.71 0.00 0.00 52.86 51.11 3gz3 s ASN 6 Cb -0.11 -1.38 0.09 0.00 0.41 0.00 0.00 41.25 40.26 3gz3 s ASN 6 CO 0.02 -0.05 0.75 -1.48 -1.51 0.00 0.00 177.10 174.83 3gz3 s LEU 7 N 1.33 -0.53 -1.46 0.60 0.05 -0.82 -4.98 118.68 112.88 3gz3 s LEU 7 Ca 0.03 0.34 -0.06 0.00 0.05 0.00 0.00 54.13 54.48 3gz3 s LEU 7 Cb -0.14 2.34 0.05 0.00 -2.05 0.00 0.00 46.19 46.39 3gz3 s LEU 7 CO -0.11 -0.66 0.68 0.18 -0.55 0.00 0.00 176.35 175.89 3gz3 n LEU 8 N 0.32 -2.43 -2.06 1.48 4.77 -1.26 -1.09 117.00 116.73 3gz3 n LEU 8 Ca -0.15 -0.91 -0.18 0.00 -0.03 0.00 0.00 56.01 54.74 3gz3 n LEU 8 Cb 0.60 -2.39 -0.04 0.00 -2.33 0.00 0.00 43.42 39.27 3gz3 n LEU 8 CO 0.17 0.41 -0.21 0.59 -1.33 0.00 0.00 177.39 177.02 3gz3 n ASN 9 N -2.91 -5.15 -4.21 -1.43 3.02 -1.26 -4.97 115.26 98.36 3gz3 n ASN 9 Ca -0.16 0.21 -0.18 0.00 -0.03 0.00 0.00 54.58 54.42 3gz3 n ASN 9 Cb 0.61 -4.42 -0.11 0.00 -0.61 0.00 0.00 39.78 35.25 3gz3 n ASN 9 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 3gz3 s ASN 10 N -2.25 1.82 -0.13 6.41 -0.87 -0.25 -5.14 114.94 114.53 3gz3 s ASN 10 Ca 0.00 -0.73 -0.03 0.00 -1.57 0.00 0.00 52.86 50.53 3gz3 s ASN 10 Cb 0.00 -0.05 -0.03 0.00 -0.02 0.00 0.00 41.25 41.15 3gz3 s ASN 10 CO 0.00 -0.13 -0.03 -0.89 -2.57 0.00 0.00 177.10 173.48 3gz3 s THR 11 N -1.82 4.02 -0.09 1.60 2.01 -1.26 -1.94 115.64 118.16 3gz3 s THR 11 Ca 0.04 -0.33 0.04 0.00 0.31 0.00 0.00 61.69 61.76 3gz3 s THR 11 Cb -0.07 -2.73 -0.01 0.00 0.01 0.00 0.00 72.50 69.71 3gz3 s THR 11 CO 0.02 0.53 -0.23 -0.36 -0.69 0.00 0.00 174.62 173.89 3gz3 s PHE 12 N -0.07 2.54 0.37 4.92 0.08 0.78 -4.73 117.98 121.86 3gz3 s PHE 12 Ca 0.02 -0.88 0.05 0.00 0.12 0.00 0.00 56.93 56.24 3gz3 s PHE 12 Cb -0.13 -1.68 0.72 0.00 -0.57 0.00 0.00 43.02 41.37 3gz3 s PHE 12 CO 0.02 -0.32 2.00 0.00 -0.10 0.00 0.00 175.22 176.83 3gz3 h ALA 13 N 6.44 1.65 -2.90 5.36 0.00 -1.85 -0.70 119.26 127.26 3gz3 h ALA 13 Ca -0.25 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 3gz3 h ALA 13 Cb 1.21 -0.21 -0.10 0.00 0.00 0.00 0.00 17.79 18.69 3gz3 h ALA 13 CO 0.48 0.29 0.08 0.54 0.00 0.00 0.00 179.25 180.64 3gz3 s ASN 14 N -6.41 -0.30 0.02 0.00 2.20 -1.24 -3.17 114.94 106.04 3gz3 s ASN 14 Ca -0.10 -0.43 0.22 0.00 -0.94 0.00 0.00 52.86 51.61 3gz3 s ASN 14 Cb 0.18 0.60 0.91 0.00 -2.00 0.00 0.00 41.25 40.94 3gz3 s ASN 14 CO 0.76 -1.07 1.69 -0.81 -2.94 0.00 0.00 177.10 174.73 3gz3 n PRO 15 N -0.36 0.02 -2.62 3.55 -0.04 -1.23 -3.85 135.00 130.48 3gz3 n PRO 15 Ca -0.10 0.15 -0.39 0.00 -0.04 0.00 0.00 63.50 63.11 3gz3 n PRO 15 Cb 0.62 -1.53 -0.05 0.00 -0.04 0.00 0.00 33.50 32.50 3gz3 n PRO 15 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3gz3 s PHE 16 N -3.02 3.70 0.23 0.54 0.08 -1.26 -0.05 117.98 118.21 3gz3 s PHE 16 Ca 0.10 1.78 -0.15 0.00 0.12 0.00 0.00 56.93 58.78 3gz3 s PHE 16 Cb 0.14 -3.11 0.01 0.00 -0.57 0.00 0.00 43.02 39.48 3gz3 s PHE 16 CO 0.40 -0.11 0.52 0.00 -0.10 0.00 0.00 175.22 175.93 3gz3 s MET 17 N -1.55 1.51 0.59 0.44 0.23 -0.68 -0.32 119.30 119.51 3gz3 s MET 17 Ca 0.45 -1.08 -0.17 0.00 -1.03 0.00 0.00 55.69 53.87 3gz3 s MET 17 Cb -0.27 0.50 -0.04 0.00 -1.53 0.00 0.00 34.83 33.50 3gz3 s MET 17 CO 0.34 -0.64 1.08 0.54 -2.03 0.00 0.00 175.02 174.31 3gz3 s ASN 18 N -2.95 5.68 0.39 -1.18 4.22 -1.26 -0.80 114.94 119.04 3gz3 s ASN 18 Ca 0.16 1.95 -0.25 0.00 -2.14 0.00 0.00 52.86 52.58 3gz3 s ASN 18 Cb -0.01 -2.55 -0.09 0.00 1.28 0.00 0.00 41.25 39.88 3gz3 s ASN 18 CO 0.04 -1.24 1.07 0.00 -2.04 0.00 0.00 177.10 174.93 3gz3 s ALA 19 N -2.23 3.11 0.38 3.54 0.00 -0.12 -4.41 121.76 122.03 3gz3 s ALA 19 Ca 0.67 0.75 -0.27 0.00 0.00 0.00 0.00 51.96 53.10 3gz3 s ALA 19 Cb -0.19 -3.29 -0.11 0.00 0.00 0.00 0.00 23.12 19.53 3gz3 s ALA 19 CO 0.34 -0.26 1.41 0.00 0.00 0.00 0.00 175.76 177.24 3gz3 n ALA 20 N 0.03 1.94 0.00 0.00 0.00 -1.26 -1.80 120.51 119.42 3gz3 n ALA 20 Ca 0.04 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.82 3gz3 n ALA 20 Cb 0.49 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.58 3gz3 n ALA 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gz3 n GLY 21 N 0.59 3.23 3.57 0.00 0.00 -1.26 -4.87 105.19 106.44 3gz3 n GLY 21 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 3gz3 n GLY 21 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gz3 s VAL 22 N -2.12 5.27 -1.29 1.61 1.01 -0.74 -4.61 120.40 119.53 3gz3 s VAL 22 Ca 0.00 0.10 -0.07 0.00 0.00 0.00 0.00 61.98 62.00 3gz3 s VAL 22 Cb 0.00 -3.64 -0.00 0.00 0.00 0.00 0.00 36.38 32.73 3gz3 s VAL 22 CO 0.00 0.12 0.60 0.23 0.00 0.00 0.00 175.10 176.05 3gz3 n MET 23 N 5.15 -2.85 -0.68 2.72 2.81 -1.26 -4.66 117.12 118.35 3gz3 n MET 23 Ca -0.12 0.46 -0.02 0.00 -1.81 0.00 0.00 57.70 56.21 3gz3 n MET 23 Cb 0.51 -4.49 -0.02 0.00 -0.71 0.00 0.00 33.22 28.51 3gz3 n MET 23 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3gz3 n THR 25 N 0.02 1.66 -3.51 0.00 -1.04 -1.26 -1.02 114.28 109.13 3gz3 n THR 25 Ca -0.08 -0.51 -0.19 0.00 -2.04 0.00 0.00 64.05 61.24 3gz3 n THR 25 Cb 0.60 -1.74 -0.01 0.00 -1.82 0.00 0.00 70.33 67.36 3gz3 n THR 25 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 3gz3 s THR 26 N -2.51 4.04 0.17 12.58 -4.23 -1.26 -4.62 115.64 119.81 3gz3 s THR 26 Ca -0.27 -1.03 -0.15 0.00 -1.18 0.00 0.00 61.69 59.05 3gz3 s THR 26 Cb 0.08 -3.39 0.07 0.00 1.34 0.00 0.00 72.50 70.59 3gz3 s THR 26 CO 0.68 -0.16 1.71 0.74 -0.54 0.00 0.00 174.62 177.05 3gz3 h THR 27 N 0.93 0.75 -0.51 3.99 2.02 -1.99 -1.24 112.91 116.87 3gz3 h THR 27 Ca -0.46 -0.06 0.10 0.00 0.77 0.00 0.00 66.41 66.76 3gz3 h THR 27 Cb 1.26 0.56 -0.08 0.00 -1.74 0.00 0.00 68.15 68.14 3gz3 h THR 27 CO 0.53 0.03 0.01 -0.08 0.37 0.00 0.00 175.52 176.39 3gz3 h GLU 28 N 0.17 0.12 -0.55 6.66 4.81 -1.99 0.44 114.58 124.24 3gz3 h GLU 28 Ca 0.20 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.32 3gz3 h GLU 28 Cb 0.27 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 3gz3 h GLU 28 CO -0.29 0.08 -0.06 0.93 -0.73 0.00 0.00 179.01 178.94 3gz3 h GLU 29 N 0.13 1.00 -0.43 1.92 5.08 -1.76 -0.18 114.58 120.35 3gz3 h GLU 29 Ca 0.26 -0.34 -0.07 0.00 -1.00 0.00 0.00 59.36 58.21 3gz3 h GLU 29 Cb 0.39 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 3gz3 h GLU 29 CO -0.42 1.02 -0.01 -0.07 -1.00 0.00 0.00 179.01 178.53 3gz3 h LEU 30 N 0.90 0.75 -0.30 1.33 3.38 -0.60 0.79 115.31 121.57 3gz3 h LEU 30 Ca 0.15 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 3gz3 h LEU 30 Cb 0.61 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 3gz3 h LEU 30 CO 0.04 0.88 0.13 0.58 0.09 0.00 0.00 178.44 180.16 3gz3 h VAL 31 N 0.60 1.17 -0.63 1.22 2.07 -0.79 -0.81 116.25 119.09 3gz3 h VAL 31 Ca 0.12 -0.49 0.07 0.00 0.82 0.00 0.00 66.70 67.22 3gz3 h VAL 31 Cb 0.50 0.94 -0.06 0.00 -1.52 0.00 0.00 31.29 31.16 3gz3 h VAL 31 CO 0.02 0.17 0.31 0.00 0.02 0.00 0.00 177.57 178.10 3gz3 h ALA 32 N 0.98 0.83 -0.72 1.67 0.00 -0.78 0.35 119.26 121.59 3gz3 h ALA 32 Ca 0.10 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3gz3 h ALA 32 Cb 0.15 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 3gz3 h ALA 32 CO -0.01 -0.05 0.40 0.52 0.00 0.00 0.00 179.25 180.10 3gz3 h MET 33 N 0.57 1.00 -0.59 0.00 2.07 -0.71 -0.31 114.93 116.95 3gz3 h MET 33 Ca 0.29 -0.11 -0.07 0.00 -2.07 0.00 0.00 59.70 57.74 3gz3 h MET 33 Cb 0.25 -0.20 -0.02 0.00 -1.87 0.00 0.00 31.60 29.76 3gz3 h MET 33 CO -0.22 0.74 0.09 1.15 1.07 0.00 0.00 176.91 179.74 3gz3 h THR 34 N 0.99 1.25 0.00 2.22 2.02 -0.26 -2.76 112.91 116.37 3gz3 h THR 34 Ca 0.25 -0.98 0.00 0.00 0.77 0.00 0.00 66.41 66.45 3gz3 h THR 34 Cb 0.03 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 67.14 3gz3 h THR 34 CO -0.04 0.36 0.00 -0.33 0.37 0.00 0.00 175.52 175.88 3gz3 h GLU 35 N 0.91 0.00 -7.37 6.66 4.39 -0.08 -3.46 114.58 115.62 3gz3 h GLU 35 Ca 0.18 0.00 -0.44 0.00 0.34 0.00 0.00 59.36 59.44 3gz3 h GLU 35 Cb 0.41 0.00 0.17 0.00 -0.10 0.00 0.00 28.75 29.23 3gz3 h GLU 35 CO 0.01 0.00 0.17 -1.54 -1.16 0.00 0.00 179.01 176.49 3gz3 s SER 36 N -4.85 2.00 0.00 1.42 1.04 -0.15 -4.93 113.70 108.22 3gz3 s SER 36 Ca 0.08 1.00 0.27 0.00 0.48 0.00 0.00 55.95 57.78 3gz3 s SER 36 Cb 0.10 -1.54 1.62 0.00 0.10 0.00 0.00 66.02 66.30 3gz3 s SER 36 CO 0.57 -3.50 1.98 0.00 0.98 0.00 0.00 173.24 173.27 3gz3 n ALA 37 N -4.39 2.54 -1.71 5.32 0.00 -1.26 -4.90 120.51 116.11 3gz3 n ALA 37 Ca 0.07 -0.17 -0.38 0.00 0.00 0.00 0.00 53.44 52.97 3gz3 n ALA 37 Cb 0.58 -1.44 0.06 0.00 0.00 0.00 0.00 19.45 18.65 3gz3 n ALA 37 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3gz3 n SER 38 N -0.98 2.00 0.18 0.00 3.41 -1.26 -4.82 113.62 112.15 3gz3 n SER 38 Ca 0.20 0.88 0.03 0.00 -0.26 0.00 0.00 58.87 59.72 3gz3 n SER 38 Cb 0.09 -1.53 0.33 0.00 -0.26 0.00 0.00 64.21 62.85 3gz3 n SER 38 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3gz3 h GLY 39 N 0.83 0.00 -0.13 5.00 0.00 -0.78 -3.47 103.07 104.52 3gz3 h GLY 39 Ca -0.50 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.82 3gz3 h GLY 39 CO 0.54 0.00 0.02 -1.26 0.00 0.00 0.00 176.54 175.84 3gz3 n SER 40 N -3.86 -0.25 -3.49 0.19 2.88 -0.67 -4.33 113.62 104.08 3gz3 n SER 40 Ca -0.01 -1.20 -0.13 0.00 -1.33 0.00 0.00 58.87 56.20 3gz3 n SER 40 Cb 0.47 0.42 -0.04 0.00 -0.75 0.00 0.00 64.21 64.32 3gz3 n SER 40 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 3gz3 s LEU 41 N 0.00 -0.35 -0.02 2.46 2.34 -1.25 -4.17 118.68 117.69 3gz3 s LEU 41 Ca 0.02 0.08 0.03 0.00 0.06 0.00 0.00 54.13 54.32 3gz3 s LEU 41 Cb -0.00 2.39 0.00 0.00 -0.56 0.00 0.00 46.19 48.02 3gz3 s LEU 41 CO 0.02 -0.86 -0.10 0.54 -1.06 0.00 0.00 176.35 174.89 3gz3 s VAL 42 N -3.17 0.82 0.56 1.48 0.11 -1.26 -0.71 120.40 118.24 3gz3 s VAL 42 Ca -0.02 -0.39 -0.15 0.00 -2.93 0.00 0.00 61.98 58.49 3gz3 s VAL 42 Cb -0.00 -0.73 -0.05 0.00 -1.53 0.00 0.00 36.38 34.07 3gz3 s VAL 42 CO -0.08 0.25 1.02 -0.94 -3.33 0.00 0.00 175.10 172.03 3gz3 s SER 43 N 0.14 6.21 0.18 3.54 1.04 -0.27 -4.69 113.70 119.84 3gz3 s SER 43 Ca -0.02 1.65 -0.33 0.00 0.48 0.00 0.00 55.95 57.73 3gz3 s SER 43 Cb -0.08 -2.51 -0.15 0.00 0.10 0.00 0.00 66.02 63.37 3gz3 s SER 43 CO 0.00 -0.87 1.30 1.17 0.98 0.00 0.00 173.24 175.82 3gz3 n LYS 44 N -1.94 1.51 -1.67 4.02 3.00 -0.19 -3.13 118.16 119.77 3gz3 n LYS 44 Ca 0.07 0.54 -0.52 0.00 -0.00 0.00 0.00 58.31 58.40 3gz3 n LYS 44 Cb 0.54 -2.13 -0.06 0.00 0.00 0.00 0.00 35.03 33.37 3gz3 n LYS 44 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 3gz3 n SER 45 N 2.28 2.53 -4.77 3.14 7.64 -1.25 -4.57 113.62 118.61 3gz3 n SER 45 Ca 0.15 1.06 -0.28 0.00 1.01 0.00 0.00 58.87 60.81 3gz3 n SER 45 Cb 0.26 -1.25 -0.06 0.00 -1.01 0.00 0.00 64.21 62.15 3gz3 n SER 45 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3gz3 s THR 47 N -1.56 3.08 0.26 0.00 -4.23 -1.26 -0.18 115.64 111.75 3gz3 s THR 47 Ca 0.30 -1.67 -0.01 0.00 -1.18 0.00 0.00 61.69 59.12 3gz3 s THR 47 Cb -0.11 -2.99 0.24 0.00 1.34 0.00 0.00 72.50 70.98 3gz3 s THR 47 CO 0.22 -0.19 1.73 -0.65 -0.54 0.00 0.00 174.62 175.20 3gz3 h PRO 48 N 1.53 0.49 -6.14 3.99 0.11 -1.91 0.38 132.00 130.44 3gz3 h PRO 48 Ca -0.44 -0.03 -0.59 0.00 0.11 0.00 0.00 66.00 65.06 3gz3 h PRO 48 Cb 1.25 -0.11 -0.12 0.00 0.11 0.00 0.00 31.00 32.14 3gz3 h PRO 48 CO 0.63 0.32 -0.68 0.00 -0.21 0.00 0.00 178.00 178.06 3gz3 s ALA 49 N -5.97 3.03 0.65 -0.75 0.00 -1.26 -2.97 121.76 114.49 3gz3 s ALA 49 Ca -0.12 -1.84 -0.17 0.00 0.00 0.00 0.00 51.96 49.83 3gz3 s ALA 49 Cb 0.22 -0.45 -0.03 0.00 0.00 0.00 0.00 23.12 22.85 3gz3 s ALA 49 CO 0.77 0.20 0.92 1.47 0.00 0.00 0.00 175.76 179.13 3gz3 n LEU 50 N -0.82 3.42 -3.95 0.00 -0.00 -1.26 -4.20 117.00 110.20 3gz3 n LEU 50 Ca -0.05 0.74 -0.19 0.00 -0.00 0.00 0.00 56.01 56.51 3gz3 n LEU 50 Cb 0.60 -1.38 -0.15 0.00 -0.00 0.00 0.00 43.42 42.49 3gz3 n LEU 50 CO 0.41 -2.04 -0.42 -0.13 -0.00 0.00 0.00 177.39 175.21 3gz3 s ARG 51 N -2.93 0.74 0.33 1.47 0.52 0.03 -4.87 118.95 114.23 3gz3 s ARG 51 Ca 0.75 -0.20 0.14 0.00 -0.52 0.00 0.00 55.73 55.89 3gz3 s ARG 51 Cb -0.39 -0.72 0.58 0.00 0.52 0.00 0.00 34.95 34.94 3gz3 s ARG 51 CO 0.48 0.06 1.72 1.49 0.02 0.00 0.00 175.30 179.07 3gz3 h GLU 52 N 6.50 0.00 0.00 3.54 4.81 -1.86 -1.41 114.58 126.16 3gz3 h GLU 52 Ca -0.34 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.89 3gz3 h GLU 52 Cb 1.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.55 3gz3 h GLU 52 CO 0.49 0.47 0.00 0.41 -0.73 0.00 0.00 179.01 179.65 3gz3 n GLY 53 N 0.00 -1.98 3.88 1.92 0.00 -1.26 -4.60 105.19 103.15 3gz3 n GLY 53 Ca -0.01 -1.44 -0.30 0.00 0.00 0.00 0.00 46.02 44.27 3gz3 n GLY 53 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3gz3 s ASN 54 N -4.00 6.28 0.56 1.61 0.01 0.11 -4.95 114.94 114.57 3gz3 s ASN 54 Ca 0.00 1.25 -0.21 0.00 -0.71 0.00 0.00 52.86 53.19 3gz3 s ASN 54 Cb 0.00 -2.39 -0.04 0.00 0.41 0.00 0.00 41.25 39.23 3gz3 s ASN 54 CO 0.00 -0.73 1.34 -2.16 -1.51 0.00 0.00 177.10 174.05 3gz3 s PRO 55 N -4.89 3.05 0.42 -0.60 0.04 -1.26 -4.91 135.00 126.86 3gz3 s PRO 55 Ca 0.52 2.20 -0.07 0.00 0.04 0.00 0.00 61.00 63.69 3gz3 s PRO 55 Cb -0.11 -2.19 -0.05 0.00 0.04 0.00 0.00 34.50 32.20 3gz3 s PRO 55 CO 0.48 -1.25 0.74 0.95 0.04 0.00 0.00 177.00 177.96 3gz3 s THR 56 N -1.32 4.89 0.29 1.26 -4.23 -1.26 -4.10 115.64 111.17 3gz3 s THR 56 Ca 0.73 0.29 -0.29 0.00 -1.18 0.00 0.00 61.69 61.24 3gz3 s THR 56 Cb -0.40 -3.80 -0.10 0.00 1.34 0.00 0.00 72.50 69.54 3gz3 s THR 56 CO 0.46 -0.66 1.21 -2.16 -0.54 0.00 0.00 174.62 172.93 3gz3 s PRO 57 N -4.26 4.50 0.00 3.99 0.04 -1.26 -4.75 135.00 133.25 3gz3 s PRO 57 Ca 0.48 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.51 3gz3 s PRO 57 Cb -0.10 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.29 3gz3 s PRO 57 CO 0.38 -0.00 0.23 2.89 0.04 0.00 0.00 177.00 180.53 3gz3 n ARG 58 N 1.21 -0.11 -3.97 4.56 1.85 -1.26 -0.39 116.66 118.55 3gz3 n ARG 58 Ca 0.00 -0.23 -0.14 0.00 -1.00 0.00 0.00 57.85 56.49 3gz3 n ARG 58 Cb 0.43 -0.70 -0.14 0.00 -1.05 0.00 0.00 32.46 31.00 3gz3 n ARG 58 CO 0.00 0.00 0.00 -0.47 -0.01 0.00 0.00 177.63 177.15 3gz3 s TYR 59 N -0.05 0.19 -0.04 2.89 6.14 -1.26 -0.09 117.35 125.13 3gz3 s TYR 59 Ca 0.00 -0.02 -0.01 0.00 0.64 0.00 0.00 57.07 57.68 3gz3 s TYR 59 Cb 0.00 -0.15 0.03 0.00 0.42 0.00 0.00 41.96 42.26 3gz3 s TYR 59 CO 0.00 -0.02 0.02 -1.14 0.64 0.00 0.00 175.55 175.06 3gz3 s GLN 60 N 0.09 0.21 0.36 4.97 2.00 -0.00 -4.99 119.66 122.31 3gz3 s GLN 60 Ca -0.01 0.19 -0.25 0.00 -2.00 0.00 0.00 55.36 53.29 3gz3 s GLN 60 Cb -0.02 -0.58 -0.09 0.00 0.80 0.00 0.00 33.01 33.12 3gz3 s GLN 60 CO -0.00 -0.24 1.04 0.00 -0.50 0.00 0.00 175.29 175.58 3gz3 s ALA 61 N 1.62 3.17 0.08 1.58 0.00 -1.26 -1.48 121.76 125.47 3gz3 s ALA 61 Ca -0.02 0.70 0.02 0.00 0.00 0.00 0.00 51.96 52.66 3gz3 s ALA 61 Cb -0.13 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.69 3gz3 s ALA 61 CO -0.03 -0.12 -0.07 -0.51 0.00 0.00 0.00 175.76 175.03 3gz3 s LEU 62 N -2.29 2.43 0.31 0.00 1.43 0.99 -4.93 118.68 116.61 3gz3 s LEU 62 Ca 0.54 -0.86 0.08 0.00 -1.03 0.00 0.00 54.13 52.85 3gz3 s LEU 62 Cb -0.23 -0.09 0.85 0.00 0.03 0.00 0.00 46.19 46.75 3gz3 s LEU 62 CO 0.29 -0.39 1.69 -0.65 0.23 0.00 0.00 176.35 177.53 3gz3 h PRO 63 N 3.46 0.40 -0.42 1.29 0.11 -2.02 -1.75 132.00 133.06 3gz3 h PRO 63 Ca -0.35 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.73 3gz3 h PRO 63 Cb 1.18 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3gz3 h PRO 63 CO 0.57 0.27 0.00 1.28 -0.21 0.00 0.00 178.00 179.91 3gz3 n LEU 64 N -5.02 3.95 0.00 2.35 4.77 -1.26 -4.95 117.00 116.83 3gz3 n LEU 64 Ca 0.26 -2.52 0.00 0.00 -0.03 0.00 0.00 56.01 53.72 3gz3 n LEU 64 Cb 0.76 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 3gz3 n LEU 64 CO 0.12 0.74 0.00 0.61 -1.33 0.00 0.00 177.39 177.53 3gz3 n GLY 65 N 0.38 -0.09 3.42 -0.72 0.00 -0.66 -1.13 105.19 106.38 3gz3 n GLY 65 Ca 0.20 -0.32 -0.11 0.00 0.00 0.00 0.00 46.02 45.80 3gz3 n GLY 65 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3gz3 s SER 66 N -4.00 -0.34 -0.01 1.61 1.04 -0.77 -0.01 113.70 111.23 3gz3 s SER 66 Ca 0.00 -0.28 0.02 0.00 0.48 0.00 0.00 55.95 56.18 3gz3 s SER 66 Cb 0.00 0.55 -0.01 0.00 0.10 0.00 0.00 66.02 66.66 3gz3 s SER 66 CO 0.00 -0.95 -0.08 -0.51 0.98 0.00 0.00 173.24 172.68 3gz3 s ILE 67 N -3.81 0.63 -0.00 -1.02 2.07 -0.55 -1.34 121.20 117.18 3gz3 s ILE 67 Ca 0.04 -0.34 -0.12 0.00 -1.41 0.00 0.00 60.65 58.82 3gz3 s ILE 67 Cb 0.00 -0.53 0.01 0.00 0.13 0.00 0.00 42.46 42.08 3gz3 s ILE 67 CO -0.09 0.18 0.25 0.54 -1.91 0.00 0.00 174.94 173.91 3gz3 s ASN 68 N -0.19 -0.11 -0.45 4.50 2.20 -0.58 -0.82 114.94 119.50 3gz3 s ASN 68 Ca 0.03 -0.05 0.07 0.00 -0.94 0.00 0.00 52.86 51.97 3gz3 s ASN 68 Cb -0.03 0.28 0.24 0.00 -2.00 0.00 0.00 41.25 39.74 3gz3 s ASN 68 CO -0.00 -0.44 0.56 -0.24 -2.94 0.00 0.00 177.10 174.03 3gz3 n SER 69 N 1.23 0.94 -0.28 3.54 2.88 0.87 -0.24 113.62 122.56 3gz3 n SER 69 Ca -0.22 -2.84 -0.05 0.00 -1.33 0.00 0.00 58.87 54.43 3gz3 n SER 69 Cb 0.56 -0.64 0.09 0.00 -0.75 0.00 0.00 64.21 63.47 3gz3 n SER 69 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 3gz3 h MET 70 N 4.15 1.17 -0.23 -1.46 2.86 -1.96 -3.41 114.93 116.05 3gz3 h MET 70 Ca 0.11 -0.20 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 3gz3 h MET 70 Cb 0.83 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 32.30 3gz3 h MET 70 CO 0.54 0.93 0.00 0.41 1.06 0.00 0.00 176.91 179.85 3gz3 n GLY 71 N -0.93 0.56 3.71 8.32 0.00 -1.26 0.08 105.19 115.68 3gz3 n GLY 71 Ca 0.07 -0.81 -0.22 0.00 0.00 0.00 0.00 46.02 45.07 3gz3 n GLY 71 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3gz3 n LEU 72 N -0.11 -3.06 -4.69 0.99 4.77 -1.26 -4.18 117.00 109.46 3gz3 n LEU 72 Ca 0.00 -0.84 -0.42 0.00 -0.03 0.00 0.00 56.01 54.72 3gz3 n LEU 72 Cb 0.48 -2.63 -0.03 0.00 -2.33 0.00 0.00 43.42 38.92 3gz3 n LEU 72 CO 0.00 0.41 1.05 -2.16 -1.33 0.00 0.00 177.39 175.36 3gz3 s PRO 73 N -6.00 4.32 0.12 3.23 0.04 -1.26 -4.53 135.00 130.91 3gz3 s PRO 73 Ca 0.02 1.88 -0.24 0.00 0.04 0.00 0.00 61.00 62.70 3gz3 s PRO 73 Cb -0.01 -3.52 0.07 0.00 0.04 0.00 0.00 34.50 31.09 3gz3 s PRO 73 CO 0.82 -0.50 0.65 0.54 0.04 0.00 0.00 177.00 178.54 3gz3 s ASN 74 N 1.65 -0.54 0.00 6.66 2.20 -0.53 -4.94 114.94 119.44 3gz3 s ASN 74 Ca 0.61 0.04 0.30 0.00 -0.94 0.00 0.00 52.86 52.88 3gz3 s ASN 74 Cb -0.30 0.56 1.64 0.00 -2.00 0.00 0.00 41.25 41.16 3gz3 s ASN 74 CO 0.26 -0.90 2.08 0.59 -2.94 0.00 0.00 177.10 176.19 3gz3 n ASN 75 N -0.28 0.00 0.00 3.54 3.02 -1.26 -0.79 115.26 119.48 3gz3 n ASN 75 Ca -0.16 -0.53 0.00 0.00 -0.03 0.00 0.00 54.58 53.86 3gz3 n ASN 75 Cb 0.64 -0.15 0.00 0.00 -0.61 0.00 0.00 39.78 39.66 3gz3 n ASN 75 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3gz3 n GLY 76 N 1.05 0.52 0.21 7.41 0.00 -1.26 -4.02 105.19 109.10 3gz3 n GLY 76 Ca 0.18 -1.69 -0.02 0.00 0.00 0.00 0.00 46.02 44.49 3gz3 n GLY 76 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3gz3 h PHE 77 N 0.00 0.32 -0.85 1.61 3.57 -0.13 -2.43 116.94 119.02 3gz3 h PHE 77 Ca 0.00 0.03 0.14 0.00 3.53 0.00 0.00 57.97 61.67 3gz3 h PHE 77 Cb 0.00 -0.06 -0.09 0.00 2.79 0.00 0.00 35.95 38.58 3gz3 h PHE 77 CO 0.00 0.09 0.44 -0.44 -2.23 0.00 0.00 178.31 176.18 3gz3 h ASP 78 N 0.36 0.55 0.03 0.41 5.19 -1.86 0.19 116.42 121.29 3gz3 h ASP 78 Ca 0.26 0.09 -0.00 0.00 -0.62 0.00 0.00 57.03 56.76 3gz3 h ASP 78 Cb 0.29 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.81 3gz3 h ASP 78 CO -0.27 0.23 -0.02 0.15 -3.12 0.00 0.00 179.24 176.22 3gz3 h PHE 79 N 0.64 -0.04 -0.06 4.55 3.57 -1.65 0.79 116.94 124.73 3gz3 h PHE 79 Ca 0.46 -0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.82 3gz3 h PHE 79 Cb 0.64 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.38 3gz3 h PHE 79 CO -0.09 -0.01 -0.60 1.88 -2.23 0.00 0.00 178.31 177.26 3gz3 h TYR 80 N -0.06 0.28 -0.33 0.41 0.05 -1.33 -0.85 116.97 115.14 3gz3 h TYR 80 Ca -0.00 -0.11 -0.02 0.00 0.05 0.00 0.00 58.73 58.65 3gz3 h TYR 80 Cb 0.05 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 37.72 3gz3 h TYR 80 CO -0.07 0.77 0.13 1.25 -1.05 0.00 0.00 178.16 179.18 3gz3 h LEU 81 N 0.16 0.46 -0.81 3.88 5.85 -0.52 -1.44 115.31 122.91 3gz3 h LEU 81 Ca -0.01 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 3gz3 h LEU 81 Cb 1.10 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.97 3gz3 h LEU 81 CO 0.09 0.51 0.45 0.00 -0.34 0.00 0.00 178.44 179.16 3gz3 h ALA 82 N 0.97 1.04 -0.27 1.25 0.00 -0.65 0.18 119.26 121.78 3gz3 h ALA 82 Ca 0.11 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3gz3 h ALA 82 Cb 0.20 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3gz3 h ALA 82 CO -0.01 0.54 0.18 -0.92 0.00 0.00 0.00 179.25 179.04 3gz3 h TYR 83 N 1.13 0.34 -0.31 0.00 3.20 -0.99 0.40 116.97 120.73 3gz3 h TYR 83 Ca 0.29 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.13 3gz3 h TYR 83 Cb 0.02 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.16 3gz3 h TYR 83 CO 0.00 0.22 0.07 0.00 -1.64 0.00 0.00 178.16 176.81 3gz3 h ALA 84 N 1.09 0.41 -0.24 1.82 0.00 -0.91 0.24 119.26 121.68 3gz3 h ALA 84 Ca 0.10 -0.18 -0.17 0.00 0.00 0.00 0.00 54.91 54.66 3gz3 h ALA 84 Cb -0.04 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 3gz3 h ALA 84 CO -0.02 0.08 -0.52 0.00 0.00 0.00 0.00 179.25 178.79 3gz3 h ALA 85 N 0.90 0.63 0.00 0.00 0.00 -0.51 -3.40 119.26 116.88 3gz3 h ALA 85 Ca 0.10 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3gz3 h ALA 85 Cb 0.31 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3gz3 h ALA 85 CO 0.00 0.68 -0.56 0.39 0.00 0.00 0.00 179.25 179.77 3gz3 n GLU 86 N -3.99 2.52 -0.06 0.00 -0.58 0.12 -4.91 120.64 113.73 3gz3 n GLU 86 Ca -0.03 0.00 -0.08 0.00 -0.42 0.00 0.00 57.16 56.63 3gz3 n GLU 86 Cb 0.60 -0.76 -0.07 0.00 -0.57 0.00 0.00 31.44 30.63 3gz3 n GLU 86 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 3gz3 n GLN 87 N -0.88 0.99 -2.16 3.49 6.02 -0.47 -5.01 117.38 119.35 3gz3 n GLN 87 Ca 0.00 0.05 -0.42 0.00 -0.01 0.00 0.00 57.00 56.62 3gz3 n GLN 87 Cb 0.00 -1.28 -0.03 0.00 1.02 0.00 0.00 30.24 29.95 3gz3 n GLN 87 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 3gz3 s HIS 88 N -2.27 3.22 -0.80 1.08 2.46 0.73 -4.94 115.29 114.77 3gz3 s HIS 88 Ca -0.14 1.06 -0.24 0.00 0.47 0.00 0.00 55.06 56.21 3gz3 s HIS 88 Cb 0.04 -3.68 0.06 0.00 -0.13 0.00 0.00 32.58 28.88 3gz3 s HIS 88 CO 0.36 -2.25 1.19 0.34 -2.47 0.00 0.00 174.74 171.91 3gz3 s ASP 89 N 0.70 6.29 0.44 9.88 -1.08 -1.26 -4.86 116.67 126.79 3gz3 s ASP 89 Ca 0.61 -1.04 0.30 0.00 -0.52 0.00 0.00 52.55 51.90 3gz3 s ASP 89 Cb -0.38 -2.50 1.28 0.00 -1.46 0.00 0.00 42.92 39.87 3gz3 s ASP 89 CO 0.35 -1.54 1.89 1.88 0.52 0.00 0.00 175.17 178.27 3gz3 h TYR 90 N 9.68 0.00 0.00 -5.34 -1.99 -1.93 -1.60 116.97 115.79 3gz3 h TYR 90 Ca -0.13 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.56 3gz3 h TYR 90 Cb 1.05 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.77 3gz3 h TYR 90 CO 1.11 0.00 -0.19 0.78 -0.00 0.00 0.00 178.16 179.86 3gz3 h GLY 91 N 1.91 0.00 0.00 3.88 0.00 -2.00 -3.23 103.07 103.63 3gz3 h GLY 91 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 3gz3 h GLY 91 CO 0.00 0.00 -0.16 0.50 0.00 0.00 0.00 176.54 176.88 3gz3 h LYS 92 N 0.00 0.00 -2.22 4.80 1.57 -1.68 -3.49 116.57 115.55 3gz3 h LYS 92 Ca -0.00 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.85 3gz3 h LYS 92 Cb 0.52 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 32.66 3gz3 h LYS 92 CO 0.02 0.76 0.44 -1.59 -0.57 0.00 0.00 179.45 178.52 3gz3 s LYS 93 N -2.10 0.85 0.87 3.15 -2.85 -1.20 -5.00 119.74 113.47 3gz3 s LYS 93 Ca -0.16 -0.19 -0.10 0.00 -1.00 0.00 0.00 55.97 54.51 3gz3 s LYS 93 Cb -0.01 0.40 0.11 0.00 -2.06 0.00 0.00 37.83 36.27 3gz3 s LYS 93 CO 0.52 -0.35 1.12 -2.14 0.10 0.00 0.00 175.35 174.60 3gz3 s PRO 94 N -2.68 1.45 -0.07 1.78 0.02 -1.26 -4.35 135.00 129.89 3gz3 s PRO 94 Ca 0.02 1.36 0.03 0.00 0.02 0.00 0.00 61.00 62.44 3gz3 s PRO 94 Cb -0.01 -1.79 0.01 0.00 0.02 0.00 0.00 34.50 32.73 3gz3 s PRO 94 CO -0.06 -2.27 -0.16 -1.17 -0.33 0.00 0.00 177.00 173.01 3gz3 s LEU 95 N -6.35 1.83 -0.08 -5.54 2.96 -1.26 -3.75 118.68 106.48 3gz3 s LEU 95 Ca 0.65 -0.37 -0.02 0.00 -0.22 0.00 0.00 54.13 54.16 3gz3 s LEU 95 Cb -0.20 -1.00 -0.03 0.00 0.50 0.00 0.00 46.19 45.45 3gz3 s LEU 95 CO 0.57 0.10 0.02 -0.36 -1.32 0.00 0.00 176.35 175.36 3gz3 s PHE 96 N 0.40 3.21 -0.22 5.38 0.40 0.11 -0.84 117.98 126.42 3gz3 s PHE 96 Ca -0.12 0.22 -0.03 0.00 -0.60 0.00 0.00 56.93 56.41 3gz3 s PHE 96 Cb -0.15 -1.79 0.00 0.00 0.51 0.00 0.00 43.02 41.59 3gz3 s PHE 96 CO 0.04 0.51 -0.07 -1.17 0.70 0.00 0.00 175.22 175.23 3gz3 s LEU 97 N -1.00 2.87 -0.03 -0.37 0.20 0.14 -1.11 118.68 119.38 3gz3 s LEU 97 Ca 0.15 -0.56 -0.23 0.00 0.69 0.00 0.00 54.13 54.18 3gz3 s LEU 97 Cb -0.11 -1.68 -0.05 0.00 -0.43 0.00 0.00 46.19 43.92 3gz3 s LEU 97 CO 0.04 -0.05 0.68 -0.55 -0.29 0.00 0.00 176.35 176.18 3gz3 s SER 98 N 1.41 7.02 -0.09 3.68 0.15 -1.18 -0.91 113.70 123.79 3gz3 s SER 98 Ca 0.04 1.23 0.04 0.00 0.70 0.00 0.00 55.95 57.96 3gz3 s SER 98 Cb -0.15 -2.41 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 3gz3 s SER 98 CO -0.05 -0.02 -0.22 -0.32 1.20 0.00 0.00 173.24 173.83 3gz3 s MET 99 N 0.33 2.71 -0.39 5.44 1.75 -0.51 -1.47 119.30 127.16 3gz3 s MET 99 Ca 0.36 -0.80 0.10 0.00 -1.25 0.00 0.00 55.69 54.09 3gz3 s MET 99 Cb -0.18 -2.11 0.30 0.00 2.84 0.00 0.00 34.83 35.68 3gz3 s MET 99 CO 0.19 0.19 0.62 0.45 -0.65 0.00 0.00 175.02 175.82 3gz3 n SER 100 N 3.46 0.57 -4.75 1.11 2.88 0.75 -0.67 113.62 116.98 3gz3 n SER 100 Ca -0.19 -2.86 -0.39 0.00 -1.33 0.00 0.00 58.87 54.10 3gz3 n SER 100 Cb 0.53 -0.63 0.03 0.00 -0.75 0.00 0.00 64.21 63.39 3gz3 n SER 100 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3gz3 n GLY 101 N 0.87 0.84 0.09 0.46 0.00 -1.22 -4.44 105.19 101.78 3gz3 n GLY 101 Ca 0.23 0.11 0.14 0.00 0.00 0.00 0.00 46.02 46.50 3gz3 n GLY 101 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3gz3 n LEU 102 N -0.53 0.27 -3.78 0.99 4.77 -1.26 -4.79 117.00 112.66 3gz3 n LEU 102 Ca 0.08 -0.09 -0.10 0.00 -0.03 0.00 0.00 56.01 55.87 3gz3 n LEU 102 Cb 0.43 -0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.46 3gz3 n LEU 102 CO 0.56 0.05 0.08 -0.94 -1.33 0.00 0.00 177.39 175.82 3gz3 s SER 103 N -1.90 -0.09 0.21 -1.43 1.04 -1.26 -5.02 113.70 105.25 3gz3 s SER 103 Ca 0.42 -0.56 -0.09 0.00 0.48 0.00 0.00 55.95 56.20 3gz3 s SER 103 Cb 0.20 0.46 0.22 0.00 0.10 0.00 0.00 66.02 66.99 3gz3 s SER 103 CO 0.33 -0.88 1.85 -0.03 0.98 0.00 0.00 173.24 175.49 3gz3 h MET 104 N 2.46 0.86 -0.84 4.02 4.05 -1.99 -1.93 114.93 121.56 3gz3 h MET 104 Ca -0.32 -0.05 0.05 0.00 -0.28 0.00 0.00 59.70 59.09 3gz3 h MET 104 Cb 1.24 -0.19 -0.06 0.00 -0.80 0.00 0.00 31.60 31.79 3gz3 h MET 104 CO 0.47 0.57 0.53 -0.09 0.23 0.00 0.00 176.91 178.62 3gz3 h ARG 105 N 0.88 0.97 -0.27 0.39 2.43 -1.98 0.16 114.38 116.96 3gz3 h ARG 105 Ca 0.30 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.40 3gz3 h ARG 105 Cb 0.05 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.37 3gz3 h ARG 105 CO -0.12 0.64 0.13 0.93 -1.51 0.00 0.00 179.97 180.04 3gz3 h GLU 106 N 1.00 0.39 -0.47 0.20 5.08 -1.82 -0.03 114.58 118.93 3gz3 h GLU 106 Ca 0.35 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.67 3gz3 h GLU 106 Cb 0.09 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 3gz3 h GLU 106 CO -0.14 0.38 0.28 -0.91 -1.00 0.00 0.00 179.01 177.62 3gz3 h ASN 107 N 0.31 0.45 -0.34 1.42 2.35 -0.99 -0.84 115.58 117.95 3gz3 h ASN 107 Ca 0.09 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.87 3gz3 h ASN 107 Cb 0.12 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.37 3gz3 h ASN 107 CO -0.01 0.32 0.15 0.58 -1.65 0.00 0.00 177.43 176.82 3gz3 h VAL 108 N 0.56 0.96 -0.44 2.81 2.07 -0.35 0.10 116.25 121.96 3gz3 h VAL 108 Ca 0.19 -0.11 -0.11 0.00 0.82 0.00 0.00 66.70 67.48 3gz3 h VAL 108 Cb 0.01 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 3gz3 h VAL 108 CO -0.08 0.06 -0.18 -0.33 0.02 0.00 0.00 177.57 177.05 3gz3 h GLU 109 N 0.32 0.86 -0.34 1.57 4.39 -0.81 -1.06 114.58 119.51 3gz3 h GLU 109 Ca 0.14 -0.33 -0.06 0.00 0.34 0.00 0.00 59.36 59.45 3gz3 h GLU 109 Cb 0.07 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 3gz3 h GLU 109 CO -0.11 0.97 -0.01 0.52 -1.16 0.00 0.00 179.01 179.22 3gz3 h MET 110 N 0.75 0.61 -0.84 2.33 2.86 -0.93 -3.13 114.93 116.57 3gz3 h MET 110 Ca 0.11 -0.20 -0.03 0.00 -2.06 0.00 0.00 59.70 57.52 3gz3 h MET 110 Cb 0.71 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.28 3gz3 h MET 110 CO 0.05 0.73 0.40 0.00 1.06 0.00 0.00 176.91 179.15 3gz3 h LYS 112 N 1.21 0.37 0.06 0.00 1.57 -1.20 -0.14 116.57 118.42 3gz3 h LYS 112 Ca 0.29 -0.02 -0.24 0.00 -1.87 0.00 0.00 60.65 58.81 3gz3 h LYS 112 Cb 0.13 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 3gz3 h LYS 112 CO -0.03 0.24 -1.06 0.00 -0.57 0.00 0.00 179.45 178.02 3gz3 h ARG 113 N 0.38 0.20 -0.06 3.15 3.08 -1.32 -3.27 114.38 116.54 3gz3 h ARG 113 Ca 0.43 -0.29 -0.09 0.00 0.07 0.00 0.00 59.98 60.10 3gz3 h ARG 113 Cb 0.70 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.84 3gz3 h ARG 113 CO -0.45 1.09 -0.36 1.25 -1.07 0.00 0.00 179.97 180.43 3gz3 h LEU 114 N 0.08 0.12 -0.71 3.04 5.85 -0.09 -3.29 115.31 120.31 3gz3 h LEU 114 Ca -0.08 -0.04 0.13 0.00 0.84 0.00 0.00 57.88 58.73 3gz3 h LEU 114 Cb 1.77 -0.03 -0.13 0.00 0.37 0.00 0.00 40.66 42.63 3gz3 h LEU 114 CO 0.17 0.48 -0.30 0.00 -0.34 0.00 0.00 178.44 178.44 3gz3 h ALA 115 N 1.53 0.14 -0.61 1.25 0.00 -1.10 0.77 119.26 121.25 3gz3 h ALA 115 Ca 0.01 0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 3gz3 h ALA 115 Cb 0.69 0.77 -0.03 0.00 0.00 0.00 0.00 17.79 19.22 3gz3 h ALA 115 CO 0.05 -0.59 0.31 0.00 0.00 0.00 0.00 179.25 179.01 3gz3 h ALA 116 N 1.27 0.79 -0.48 0.00 0.00 -1.77 -0.71 119.26 118.36 3gz3 h ALA 116 Ca 0.29 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 3gz3 h ALA 116 Cb 0.56 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3gz3 h ALA 116 CO -0.76 0.34 -0.21 0.28 0.00 0.00 0.00 179.25 178.90 3gz3 h VAL 117 N 0.84 1.27 -0.45 0.00 2.07 -1.50 0.89 116.25 119.36 3gz3 h VAL 117 Ca 0.21 -1.37 0.04 0.00 0.82 0.00 0.00 66.70 66.40 3gz3 h VAL 117 Cb 0.10 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 3gz3 h VAL 117 CO -0.03 0.47 0.22 0.00 0.02 0.00 0.00 177.57 178.26 3gz3 h ALA 118 N 0.90 0.56 0.02 1.67 0.00 -0.55 0.24 119.26 122.11 3gz3 h ALA 118 Ca 0.11 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3gz3 h ALA 118 Cb 0.79 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.52 3gz3 h ALA 118 CO 0.07 -0.14 -0.01 1.15 0.00 0.00 0.00 179.25 180.32 3gz3 h THR 119 N 0.44 1.00 -0.02 0.00 2.02 -0.79 -0.01 112.91 115.54 3gz3 h THR 119 Ca 0.20 -0.07 -0.23 0.00 0.77 0.00 0.00 66.41 67.08 3gz3 h THR 119 Cb 0.11 1.05 0.01 0.00 -1.74 0.00 0.00 68.15 67.57 3gz3 h THR 119 CO -0.14 0.02 -0.92 -0.33 0.37 0.00 0.00 175.52 174.51 3gz3 h GLU 120 N -0.06 0.49 0.00 6.66 5.08 -0.67 -3.39 114.58 122.70 3gz3 h GLU 120 Ca -0.00 -0.50 -0.01 0.00 -1.00 0.00 0.00 59.36 57.84 3gz3 h GLU 120 Cb 0.05 0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 3gz3 h GLU 120 CO 0.00 1.14 -1.15 1.63 -1.00 0.00 0.00 179.01 179.63 3gz3 n LYS 121 N -3.79 0.94 -0.50 2.33 4.76 0.81 -5.04 118.16 117.68 3gz3 n LYS 121 Ca -0.07 -0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.35 3gz3 n LYS 121 Cb 0.82 -1.07 0.00 0.00 -1.84 0.00 0.00 35.03 32.94 3gz3 n LYS 121 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3gz3 n GLY 122 N 2.45 0.75 3.60 0.72 0.00 -0.02 -5.00 105.19 107.69 3gz3 n GLY 122 Ca -0.02 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.55 3gz3 n GLY 122 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3gz3 n VAL 123 N -2.24 1.74 -4.47 1.61 3.14 -1.26 -4.75 118.33 112.10 3gz3 n VAL 123 Ca 0.00 -0.43 -0.34 0.00 -2.96 0.00 0.00 64.34 60.61 3gz3 n VAL 123 Cb 0.00 -1.06 -0.14 0.00 -1.06 0.00 0.00 33.84 31.58 3gz3 n VAL 123 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 3gz3 s ILE 124 N -0.84 3.19 0.03 1.55 1.01 -0.02 -4.50 121.20 121.62 3gz3 s ILE 124 Ca 0.61 -0.59 -0.30 0.00 0.00 0.00 0.00 60.65 60.37 3gz3 s ILE 124 Cb -0.71 -2.38 -0.06 0.00 0.01 0.00 0.00 42.46 39.32 3gz3 s ILE 124 CO 0.58 0.49 1.44 -0.22 0.00 0.00 0.00 174.94 177.24 3gz3 s LEU 125 N 0.70 4.34 -0.36 2.97 2.96 -1.26 -0.68 118.68 127.34 3gz3 s LEU 125 Ca -0.05 2.22 -0.05 0.00 -0.22 0.00 0.00 54.13 56.03 3gz3 s LEU 125 Cb -0.15 -3.57 0.06 0.00 0.50 0.00 0.00 46.19 43.04 3gz3 s LEU 125 CO 0.02 -0.73 0.13 -0.70 -1.32 0.00 0.00 176.35 173.75 3gz3 s GLU 126 N 2.18 2.44 -0.34 1.98 2.12 -0.08 -1.07 118.70 125.92 3gz3 s GLU 126 Ca 0.66 -1.39 -0.24 0.00 0.36 0.00 0.00 54.97 54.36 3gz3 s GLU 126 Cb -0.34 -3.49 0.01 0.00 0.26 0.00 0.00 34.13 30.57 3gz3 s GLU 126 CO 0.28 -0.80 0.80 -1.17 -0.54 0.00 0.00 175.26 173.83 3gz3 s LEU 127 N 1.32 4.10 -0.43 2.70 2.96 0.54 -1.43 118.68 128.44 3gz3 s LEU 127 Ca 0.01 0.50 -0.29 0.00 -0.22 0.00 0.00 54.13 54.13 3gz3 s LEU 127 Cb -0.21 -3.07 0.01 0.00 0.50 0.00 0.00 46.19 43.42 3gz3 s LEU 127 CO 0.00 -0.70 1.44 0.21 -1.32 0.00 0.00 176.35 175.99 3gz3 s ASN 128 N 1.76 6.27 0.08 3.68 3.84 0.16 -0.10 114.94 130.62 3gz3 s ASN 128 Ca 0.32 0.79 0.00 0.00 0.21 0.00 0.00 52.86 54.18 3gz3 s ASN 128 Cb -0.13 -2.54 0.00 0.00 -0.55 0.00 0.00 41.25 38.03 3gz3 s ASN 128 CO 0.15 -1.49 0.00 0.18 -2.79 0.00 0.00 177.10 173.15 3gz3 n LEU 129 N 9.05 0.00 -2.60 3.21 4.77 -0.69 -4.73 117.00 126.01 3gz3 n LEU 129 Ca 0.17 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 56.12 3gz3 n LEU 129 Cb 0.48 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.55 3gz3 n LEU 129 CO 0.70 -0.08 -0.56 -0.67 -1.33 0.00 0.00 177.39 175.46 3gz3 n ASP 143 N -0.45 -4.19 0.17 -1.43 -0.08 -1.26 -4.67 116.55 104.63 3gz3 n ASP 143 Ca 0.00 1.33 0.04 0.00 -1.51 0.00 0.00 54.79 54.65 3gz3 n ASP 143 Cb 0.00 -5.10 0.28 0.00 2.34 0.00 0.00 41.12 38.64 3gz3 n ASP 143 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 3gz3 h PHE 144 N 3.38 0.00 0.06 -0.67 0.04 -1.98 -1.52 116.94 116.24 3gz3 h PHE 144 Ca -0.26 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.50 3gz3 h PHE 144 Cb 0.60 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.75 3gz3 h PHE 144 CO 0.00 0.44 -0.03 -0.44 -0.60 0.00 0.00 178.31 177.69 3gz3 h ASP 145 N 0.00 -0.07 -0.84 2.17 3.32 -2.01 -1.82 116.42 117.16 3gz3 h ASP 145 Ca -0.00 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.86 3gz3 h ASP 145 Cb 0.97 0.02 -0.04 0.00 0.22 0.00 0.00 39.33 40.49 3gz3 h ASP 145 CO 0.06 0.15 0.55 0.00 -1.72 0.00 0.00 179.24 178.28 3gz3 h ALA 146 N 0.64 1.37 0.23 3.45 0.00 -1.95 -2.02 119.26 120.99 3gz3 h ALA 146 Ca -0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 3gz3 h ALA 146 Cb 0.25 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3gz3 h ALA 146 CO 0.01 0.57 -0.11 1.98 0.00 0.00 0.00 179.25 181.70 3gz3 h MET 147 N 1.15 -0.30 -0.40 0.00 1.85 -1.15 0.18 114.93 116.26 3gz3 h MET 147 Ca 0.31 0.02 0.04 0.00 -0.61 0.00 0.00 59.70 59.46 3gz3 h MET 147 Cb -0.11 0.07 -0.04 0.00 0.43 0.00 0.00 31.60 31.95 3gz3 h MET 147 CO -0.06 -0.09 0.16 -0.09 -0.40 0.00 0.00 176.91 176.42 3gz3 h ARG 148 N -0.46 0.33 -0.56 0.39 2.43 -1.23 -0.46 114.38 114.81 3gz3 h ARG 148 Ca -0.03 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.15 3gz3 h ARG 148 Cb 0.35 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.78 3gz3 h ARG 148 CO 0.05 0.22 0.32 0.37 -1.51 0.00 0.00 179.97 179.42 3gz3 h GLN 149 N 0.34 0.61 -0.29 0.20 4.15 -1.22 0.60 115.11 119.50 3gz3 h GLN 149 Ca 0.18 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.53 3gz3 h GLN 149 Cb 0.14 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.68 3gz3 h GLN 149 CO -0.17 0.40 0.06 0.00 -1.93 0.00 0.00 178.83 177.19 3gz3 h LEU 151 N 0.30 0.67 -0.12 0.00 3.38 -0.76 -0.14 115.31 118.64 3gz3 h LEU 151 Ca 0.09 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 3gz3 h LEU 151 Cb 0.31 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3gz3 h LEU 151 CO 0.00 0.66 0.05 0.74 0.09 0.00 0.00 178.44 179.98 3gz3 h THR 152 N 0.70 1.16 -0.54 0.22 2.02 -0.67 0.92 112.91 116.72 3gz3 h THR 152 Ca 0.16 -0.47 -0.04 0.00 0.77 0.00 0.00 66.41 66.83 3gz3 h THR 152 Cb 0.27 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 3gz3 h THR 152 CO -0.00 0.14 0.20 0.00 0.37 0.00 0.00 175.52 176.22 3gz3 h ALA 153 N 0.88 0.70 -0.12 6.16 0.00 -0.93 -1.25 119.26 124.70 3gz3 h ALA 153 Ca 0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 3gz3 h ALA 153 Cb 0.18 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 3gz3 h ALA 153 CO -0.00 0.34 0.01 0.28 0.00 0.00 0.00 179.25 179.87 3gz3 h VAL 154 N 0.74 1.24 -0.19 0.00 2.07 -1.00 -3.09 116.25 116.03 3gz3 h VAL 154 Ca 0.18 -0.78 0.05 0.00 0.82 0.00 0.00 66.70 66.97 3gz3 h VAL 154 Cb 0.23 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 3gz3 h VAL 154 CO -0.01 0.23 0.13 0.28 0.02 0.00 0.00 177.57 178.22 3gz3 h SER 155 N -0.04 0.01 -0.41 0.57 0.02 -0.61 -0.16 113.55 112.94 3gz3 h SER 155 Ca 0.04 -0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.92 3gz3 h SER 155 Cb 0.34 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 3gz3 h SER 155 CO 0.01 0.01 0.03 -0.08 -1.14 0.00 0.00 176.83 175.66 3gz3 h GLU 156 N 0.02 0.79 0.00 3.45 4.81 -1.14 -3.29 114.58 119.21 3gz3 h GLU 156 Ca 0.09 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 3gz3 h GLU 156 Cb 0.33 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.61 3gz3 h GLU 156 CO -0.00 0.78 -0.41 1.33 -0.73 0.00 0.00 179.01 179.98 3gz3 n VAL 157 N -4.23 0.00 -3.86 0.32 0.24 -0.79 -4.88 118.33 105.12 3gz3 n VAL 157 Ca 0.03 -0.30 -0.34 0.00 -2.04 0.00 0.00 64.34 61.68 3gz3 n VAL 157 Cb 0.28 1.00 -0.13 0.00 -1.47 0.00 0.00 33.84 33.52 3gz3 n VAL 157 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 3gz3 s TYR 158 N -1.81 3.63 -0.22 6.34 5.04 -0.14 -4.44 117.35 125.75 3gz3 s TYR 158 Ca 0.03 -2.58 -0.04 0.00 -2.44 0.00 0.00 57.07 52.04 3gz3 s TYR 158 Cb 0.06 -3.09 -0.07 0.00 0.35 0.00 0.00 41.96 39.21 3gz3 s TYR 158 CO 0.35 -0.96 3.03 -0.35 -1.34 0.00 0.00 175.55 176.28 3gz3 n PRO 159 N 4.49 2.10 -3.94 4.97 -0.04 -1.26 -4.70 135.00 136.61 3gz3 n PRO 159 Ca -0.01 -1.57 -0.08 0.00 -0.04 0.00 0.00 63.50 61.80 3gz3 n PRO 159 Cb 0.42 -1.97 -0.08 0.00 -0.04 0.00 0.00 33.50 31.83 3gz3 n PRO 159 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 3gz3 s HIS 160 N -0.47 0.29 0.57 0.54 3.76 -1.26 -5.06 115.29 113.65 3gz3 s HIS 160 Ca 0.56 -0.76 -0.19 0.00 -0.15 0.00 0.00 55.06 54.53 3gz3 s HIS 160 Cb 0.32 -0.17 -0.05 0.00 1.11 0.00 0.00 32.58 33.79 3gz3 s HIS 160 CO -0.10 -0.50 1.16 -1.54 -0.85 0.00 0.00 174.74 172.92 3gz3 s SER 161 N -2.89 5.49 0.34 1.40 1.04 -1.26 -4.87 113.70 112.95 3gz3 s SER 161 Ca 0.06 2.26 -0.08 0.00 0.48 0.00 0.00 55.95 58.67 3gz3 s SER 161 Cb 0.06 -2.59 0.02 0.00 0.10 0.00 0.00 66.02 63.61 3gz3 s SER 161 CO -0.10 -1.38 0.56 0.72 0.98 0.00 0.00 173.24 174.02 3gz3 s PHE 162 N -1.71 0.67 0.33 5.02 -0.12 0.62 -4.56 117.98 118.23 3gz3 s PHE 162 Ca 0.75 -1.04 0.06 0.00 -0.05 0.00 0.00 56.93 56.64 3gz3 s PHE 162 Cb -0.26 0.22 -0.07 0.00 -0.63 0.00 0.00 43.02 42.28 3gz3 s PHE 162 CO 0.30 -1.23 0.00 0.20 -0.05 0.00 0.00 175.22 174.44 3gz3 s GLY 163 N -3.15 2.10 -0.04 1.99 0.00 -0.23 0.25 107.32 108.24 3gz3 s GLY 163 Ca 0.25 -2.07 0.05 0.00 0.00 0.00 0.00 44.72 42.94 3gz3 s GLY 163 CO 0.16 -1.90 -0.19 -1.34 0.00 0.00 0.00 173.10 169.83 3gz3 s VAL 164 N -3.03 1.56 -0.26 1.40 -7.23 -0.52 -0.34 120.40 111.97 3gz3 s VAL 164 Ca 0.34 -0.79 -0.18 0.00 -1.81 0.00 0.00 61.98 59.54 3gz3 s VAL 164 Cb 0.07 -1.33 -0.03 0.00 0.56 0.00 0.00 36.38 35.65 3gz3 s VAL 164 CO 0.15 0.44 0.50 -0.75 -0.31 0.00 0.00 175.10 175.14 3gz3 s LYS 165 N -0.03 4.07 0.04 4.82 2.47 0.85 0.16 119.74 132.12 3gz3 s LYS 165 Ca -0.03 0.30 0.02 0.00 -1.56 0.00 0.00 55.97 54.69 3gz3 s LYS 165 Cb -0.12 -3.65 -0.04 0.00 -1.46 0.00 0.00 37.83 32.56 3gz3 s LYS 165 CO 0.02 -0.34 0.06 -1.64 0.16 0.00 0.00 175.35 173.62 3gz3 s MET 166 N 2.28 2.92 0.69 4.03 -1.94 0.33 -1.70 119.30 125.91 3gz3 s MET 166 Ca 0.21 -0.61 -0.11 0.00 -1.71 0.00 0.00 55.69 53.47 3gz3 s MET 166 Cb -0.16 -2.76 0.00 0.00 2.01 0.00 0.00 34.83 33.93 3gz3 s MET 166 CO 0.09 0.60 1.06 -1.25 -0.01 0.00 0.00 175.02 175.51 3gz3 s PRO 167 N -2.03 3.02 0.44 2.03 0.04 -1.26 -0.47 135.00 136.77 3gz3 s PRO 167 Ca 0.25 0.85 -0.24 0.00 0.04 0.00 0.00 61.00 61.91 3gz3 s PRO 167 Cb -0.12 -2.01 -0.08 0.00 0.04 0.00 0.00 34.50 32.34 3gz3 s PRO 167 CO 0.17 -1.01 1.18 -1.25 0.04 0.00 0.00 177.00 176.14 3gz3 s PRO 168 N -5.10 3.86 0.29 0.56 0.04 -1.26 -4.76 135.00 128.62 3gz3 s PRO 168 Ca 0.57 1.84 0.09 0.00 0.04 0.00 0.00 61.00 63.54 3gz3 s PRO 168 Cb -0.13 -2.52 -0.04 0.00 0.04 0.00 0.00 34.50 31.85 3gz3 s PRO 168 CO 0.55 -0.49 0.10 0.71 0.04 0.00 0.00 177.00 177.91 3gz3 s TYR 169 N -1.47 2.79 -0.00 0.56 1.51 -1.26 -5.04 117.35 114.43 3gz3 s TYR 169 Ca 0.61 -0.26 0.00 0.00 -1.01 0.00 0.00 57.07 56.42 3gz3 s TYR 169 Cb -0.30 -1.42 0.01 0.00 -0.11 0.00 0.00 41.96 40.13 3gz3 s TYR 169 CO 0.37 0.48 0.74 1.19 -1.11 0.00 0.00 175.55 177.22 3gz3 n PHE 170 N -1.06 0.00 -3.62 2.71 3.01 -1.26 -4.84 117.46 112.40 3gz3 n PHE 170 Ca -0.05 -0.23 -0.10 0.00 1.01 0.00 0.00 57.45 58.07 3gz3 n PHE 170 Cb 0.60 -0.03 -0.04 0.00 -0.01 0.00 0.00 39.48 40.00 3gz3 n PHE 170 CO 0.00 0.00 0.00 0.16 1.01 0.00 0.00 176.76 177.93 3gz3 s ASP 171 N -0.52 -0.33 0.32 4.37 1.47 -1.26 -5.05 116.67 115.66 3gz3 s ASP 171 Ca 0.01 -0.30 0.08 0.00 1.18 0.00 0.00 52.55 53.53 3gz3 s ASP 171 Cb 0.01 0.55 0.53 0.00 -0.34 0.00 0.00 42.92 43.67 3gz3 s ASP 171 CO 0.00 -0.97 1.74 -0.26 0.68 0.00 0.00 175.17 176.36 3gz3 h PHE 172 N 2.20 0.20 -0.63 2.11 -1.00 -1.98 -1.27 116.94 116.56 3gz3 h PHE 172 Ca -0.32 -0.05 0.08 0.00 2.81 0.00 0.00 57.97 60.49 3gz3 h PHE 172 Cb 1.27 -0.05 -0.06 0.00 3.61 0.00 0.00 35.95 40.72 3gz3 h PHE 172 CO 0.31 0.55 0.29 0.00 -1.61 0.00 0.00 178.31 177.85 3gz3 h ALA 173 N 1.45 0.84 0.01 2.45 0.00 -1.99 0.17 119.26 122.19 3gz3 h ALA 173 Ca 0.01 0.05 -0.26 0.00 0.00 0.00 0.00 54.91 54.72 3gz3 h ALA 173 Cb 0.77 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.55 3gz3 h ALA 173 CO 0.06 -0.09 -1.03 0.45 0.00 0.00 0.00 179.25 178.63 3gz3 h HIS 174 N 0.53 0.92 -0.38 0.00 3.86 -1.85 -1.37 115.15 116.86 3gz3 h HIS 174 Ca 0.31 -0.51 0.06 0.00 -1.16 0.00 0.00 60.37 59.07 3gz3 h HIS 174 Cb 0.31 -0.10 -0.05 0.00 1.06 0.00 0.00 27.41 28.62 3gz3 h HIS 174 CO -0.12 1.34 0.06 0.74 0.86 0.00 0.00 177.93 180.81 3gz3 h PHE 175 N 0.34 0.10 -0.05 2.45 0.04 -0.93 0.62 116.94 119.51 3gz3 h PHE 175 Ca -0.12 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.67 3gz3 h PHE 175 Cb 1.68 0.01 -0.00 0.00 2.20 0.00 0.00 35.95 39.84 3gz3 h PHE 175 CO 0.09 0.00 0.03 -0.44 -0.60 0.00 0.00 178.31 177.40 3gz3 h ASP 176 N 0.19 0.07 -0.32 2.17 3.32 -0.63 0.10 116.42 121.31 3gz3 h ASP 176 Ca 0.18 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 3gz3 h ASP 176 Cb 0.22 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 3gz3 h ASP 176 CO -0.25 0.11 0.15 0.00 -1.72 0.00 0.00 179.24 177.53 3gz3 h ALA 177 N 0.96 0.42 -0.28 3.45 0.00 -1.05 0.01 119.26 122.77 3gz3 h ALA 177 Ca 0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 3gz3 h ALA 177 Cb 0.05 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3gz3 h ALA 177 CO -0.00 -0.01 0.08 0.00 0.00 0.00 0.00 179.25 179.32 3gz3 h ALA 178 N 1.00 0.37 -0.77 0.00 0.00 -0.84 -2.31 119.26 116.70 3gz3 h ALA 178 Ca 0.11 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.88 3gz3 h ALA 178 Cb 0.14 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 3gz3 h ALA 178 CO -0.01 0.01 0.50 0.00 0.00 0.00 0.00 179.25 179.74 3gz3 h ALA 179 N 0.91 0.99 -0.35 0.00 0.00 -0.81 -1.38 119.26 118.62 3gz3 h ALA 179 Ca 0.09 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.97 3gz3 h ALA 179 Cb 0.26 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3gz3 h ALA 179 CO -0.00 0.34 0.21 1.49 0.00 0.00 0.00 179.25 181.28 3gz3 h GLU 180 N 0.99 0.41 0.07 0.00 4.22 -0.79 0.14 114.58 119.63 3gz3 h GLU 180 Ca 0.29 -0.02 -0.00 0.00 0.08 0.00 0.00 59.36 59.71 3gz3 h GLU 180 Cb -0.05 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.11 3gz3 h GLU 180 CO -0.09 0.27 -0.04 0.82 -2.18 0.00 0.00 179.01 177.80 3gz3 h ILE 181 N 0.42 1.00 -0.96 2.32 2.04 -1.14 -2.77 117.51 118.42 3gz3 h ILE 181 Ca 0.13 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.76 3gz3 h ILE 181 Cb -0.01 1.16 -0.05 0.00 -0.74 0.00 0.00 36.82 37.18 3gz3 h ILE 181 CO -0.06 0.06 0.62 -0.07 0.00 0.00 0.00 178.15 178.70 3gz3 h LEU 182 N -0.21 1.12 -1.48 1.44 3.38 -0.87 -0.24 115.31 118.45 3gz3 h LEU 182 Ca -0.01 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3gz3 h LEU 182 Cb 0.17 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.64 3gz3 h LEU 182 CO 0.02 0.83 0.00 0.78 0.09 0.00 0.00 178.44 180.16 3gz3 h ASN 183 N 1.31 0.00 0.93 -0.43 2.35 -0.64 -1.16 115.58 117.93 3gz3 h ASN 183 Ca 0.35 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.10 3gz3 h ASN 183 Cb -0.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.25 3gz3 h ASN 183 CO -0.07 0.00 0.00 -0.33 -1.65 0.00 0.00 177.43 175.38 3gz3 h GLU 184 N 0.00 0.00 -4.34 0.81 5.08 -0.74 -3.41 114.58 111.97 3gz3 h GLU 184 Ca 0.00 0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 57.71 3gz3 h GLU 184 Cb 0.19 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.04 3gz3 h GLU 184 CO 0.00 0.00 -0.70 -0.06 -1.00 0.00 0.00 179.01 177.25 3gz3 s PHE 185 N -3.36 3.55 0.47 4.33 0.40 -0.44 -4.96 117.98 117.97 3gz3 s PHE 185 Ca 0.04 -3.00 0.14 0.00 -0.60 0.00 0.00 56.93 53.51 3gz3 s PHE 185 Cb 0.09 -2.85 1.09 0.00 0.51 0.00 0.00 43.02 41.86 3gz3 s PHE 185 CO 0.46 -0.90 2.06 -1.35 0.70 0.00 0.00 175.22 176.19 3gz3 h PRO 186 N 7.37 0.09 0.00 0.24 0.11 -1.81 -1.64 132.00 136.36 3gz3 h PRO 186 Ca -0.05 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.03 3gz3 h PRO 186 Cb 0.99 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.08 3gz3 h PRO 186 CO 0.56 0.14 -0.08 0.87 -0.21 0.00 0.00 178.00 179.27 3gz3 h LYS 187 N 0.09 0.00 -6.10 1.05 1.57 -1.93 -3.36 116.57 107.89 3gz3 h LYS 187 Ca 0.02 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.30 3gz3 h LYS 187 Cb 0.13 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.38 3gz3 h LYS 187 CO 0.01 0.08 1.18 0.08 -0.57 0.00 0.00 179.45 180.23 3gz3 s VAL 188 N -4.42 3.63 -0.44 0.50 1.01 -0.62 -0.27 120.40 119.79 3gz3 s VAL 188 Ca -0.04 -0.04 0.22 0.00 0.00 0.00 0.00 61.98 62.12 3gz3 s VAL 188 Cb 0.14 -4.56 -0.23 0.00 0.00 0.00 0.00 36.38 31.73 3gz3 s VAL 188 CO 0.59 -1.50 0.76 0.00 0.00 0.00 0.00 175.10 174.95 3gz3 n GLN 189 N 9.13 0.39 -4.00 2.72 1.13 0.14 -4.87 117.38 122.03 3gz3 n GLN 189 Ca 0.20 -0.08 -0.09 0.00 -1.94 0.00 0.00 57.00 55.10 3gz3 n GLN 189 Cb 0.50 -1.55 -0.10 0.00 0.11 0.00 0.00 30.24 29.20 3gz3 n GLN 189 CO 0.00 0.00 0.00 -0.59 -1.44 0.00 0.00 177.06 175.03 3gz3 s PHE 190 N -3.29 0.32 -0.10 1.08 -0.12 -1.19 -0.72 117.98 113.96 3gz3 s PHE 190 Ca -0.00 -0.68 0.01 0.00 -0.05 0.00 0.00 56.93 56.21 3gz3 s PHE 190 Cb 0.14 -0.24 0.02 0.00 -0.63 0.00 0.00 43.02 42.32 3gz3 s PHE 190 CO 0.86 -0.30 -0.11 0.42 -0.05 0.00 0.00 175.22 176.05 3gz3 s ILE 191 N -2.53 1.18 -0.32 -4.49 1.01 -0.10 -1.44 121.20 114.51 3gz3 s ILE 191 Ca -0.06 -0.44 -0.12 0.00 0.00 0.00 0.00 60.65 60.03 3gz3 s ILE 191 Cb -0.02 -1.12 -0.03 0.00 0.01 0.00 0.00 42.46 41.30 3gz3 s ILE 191 CO -0.05 0.38 0.23 -0.89 0.00 0.00 0.00 174.94 174.61 3gz3 s THR 192 N 1.18 5.29 -0.22 2.92 2.01 0.12 -0.07 115.64 126.88 3gz3 s THR 192 Ca -0.04 -0.07 0.02 0.00 0.31 0.00 0.00 61.69 61.91 3gz3 s THR 192 Cb -0.14 -3.66 0.04 0.00 0.01 0.00 0.00 72.50 68.75 3gz3 s THR 192 CO -0.03 0.08 -0.14 0.00 -0.69 0.00 0.00 174.62 173.84 3gz3 s ILE 194 N 1.23 0.16 0.97 0.00 -4.36 0.17 0.14 121.20 119.50 3gz3 s ILE 194 Ca -0.03 -1.28 -0.16 0.00 -0.26 0.00 0.00 60.65 58.92 3gz3 s ILE 194 Cb -0.17 -1.36 0.23 0.00 1.25 0.00 0.00 42.46 42.42 3gz3 s ILE 194 CO -0.08 -0.71 1.04 -3.20 0.24 0.00 0.00 174.94 172.23 3gz3 n ASN 195 N -0.02 -1.02 -4.71 4.36 2.85 0.38 -4.49 115.26 112.61 3gz3 n ASN 195 Ca -0.15 -1.23 -0.35 0.00 -0.11 0.00 0.00 54.58 52.74 3gz3 n ASN 195 Cb 0.62 -0.88 0.10 0.00 1.24 0.00 0.00 39.78 40.87 3gz3 n ASN 195 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 3gz3 s SER 196 N -4.59 3.97 -0.22 1.20 0.01 -1.26 -4.36 113.70 108.45 3gz3 s SER 196 Ca 0.63 2.46 -0.29 0.00 1.31 0.00 0.00 55.95 60.06 3gz3 s SER 196 Cb -0.04 -2.60 -0.02 0.00 0.21 0.00 0.00 66.02 63.57 3gz3 s SER 196 CO 0.47 -2.42 1.57 -0.63 0.41 0.00 0.00 173.24 172.64 3gz3 s ILE 197 N -1.88 3.76 0.37 1.44 1.01 -0.65 -4.47 121.20 120.78 3gz3 s ILE 197 Ca 0.77 0.86 -0.26 0.00 0.00 0.00 0.00 60.65 62.01 3gz3 s ILE 197 Cb -0.32 -3.75 -0.09 0.00 0.01 0.00 0.00 42.46 38.31 3gz3 s ILE 197 CO 0.46 -0.29 1.16 -0.83 0.00 0.00 0.00 174.94 175.44 3gz3 s GLY 198 N 3.95 2.91 -1.39 6.18 0.00 -1.26 0.13 107.32 117.84 3gz3 s GLY 198 Ca 0.69 0.96 -0.02 0.00 0.00 0.00 0.00 44.72 46.36 3gz3 s GLY 198 CO 0.28 1.50 0.58 0.70 0.00 0.00 0.00 173.10 176.16 3gz3 n ASN 199 N 0.35 -1.03 -4.74 1.64 3.02 -1.08 -4.84 115.26 108.57 3gz3 n ASN 199 Ca 0.03 -0.92 -0.29 0.00 -0.03 0.00 0.00 54.58 53.36 3gz3 n ASN 199 Cb 0.46 -3.48 0.14 0.00 -0.61 0.00 0.00 39.78 36.29 3gz3 n ASN 199 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3gz3 s GLY 200 N -4.26 1.60 -0.21 7.41 0.00 0.33 -4.64 107.32 107.55 3gz3 s GLY 200 Ca 0.08 -0.26 -0.03 0.00 0.00 0.00 0.00 44.72 44.51 3gz3 s GLY 200 CO 0.86 0.26 0.05 -2.27 0.00 0.00 0.00 173.10 172.00 3gz3 s LEU 201 N -6.15 1.20 -0.13 0.66 2.96 -1.26 -1.28 118.68 114.67 3gz3 s LEU 201 Ca 0.63 -0.91 -0.19 0.00 -0.22 0.00 0.00 54.13 53.44 3gz3 s LEU 201 Cb -0.17 -0.59 -0.04 0.00 0.50 0.00 0.00 46.19 45.90 3gz3 s LEU 201 CO 0.56 -0.33 0.53 -0.69 -1.32 0.00 0.00 176.35 175.11 3gz3 s VAL 202 N 1.86 5.14 -0.14 1.68 1.01 -1.26 -5.06 120.40 123.63 3gz3 s VAL 202 Ca 0.01 1.05 0.01 0.00 0.00 0.00 0.00 61.98 63.05 3gz3 s VAL 202 Cb -0.17 -3.87 -0.00 0.00 0.00 0.00 0.00 36.38 32.34 3gz3 s VAL 202 CO -0.11 0.27 -0.17 -0.63 0.00 0.00 0.00 175.10 174.45 3gz3 s ILE 203 N 0.96 2.54 -0.30 2.22 1.01 -1.26 -3.34 121.20 123.02 3gz3 s ILE 203 Ca 0.28 -0.83 -0.27 0.00 0.00 0.00 0.00 60.65 59.83 3gz3 s ILE 203 Cb -0.16 -2.05 0.01 0.00 0.01 0.00 0.00 42.46 40.28 3gz3 s ILE 203 CO 0.11 0.53 0.96 -0.62 0.00 0.00 0.00 174.94 175.92 3gz3 s ASP 204 N 0.63 6.84 0.42 3.58 -1.08 0.45 -4.93 116.67 122.60 3gz3 s ASP 204 Ca -0.09 0.94 0.12 0.00 -0.52 0.00 0.00 52.55 52.99 3gz3 s ASP 204 Cb -0.16 -2.49 0.91 0.00 -1.46 0.00 0.00 42.92 39.72 3gz3 s ASP 204 CO 0.03 -0.75 1.97 0.00 0.52 0.00 0.00 175.17 176.94 3gz3 h ALA 205 N 8.02 1.63 -0.02 3.66 0.00 -1.97 0.86 119.26 131.44 3gz3 h ALA 205 Ca -0.22 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 3gz3 h ALA 205 Cb 1.07 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 3gz3 h ALA 205 CO 0.97 0.27 -0.02 0.93 0.00 0.00 0.00 179.25 181.40 3gz3 h GLU 206 N 0.15 0.04 -0.00 0.00 4.39 -1.95 -3.24 114.58 113.97 3gz3 h GLU 206 Ca 0.03 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.71 3gz3 h GLU 206 Cb 0.29 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 3gz3 h GLU 206 CO 0.02 0.57 -0.27 0.25 -1.16 0.00 0.00 179.01 178.42 3gz3 n THR 207 N -4.79 0.00 -3.54 1.13 -2.24 -1.18 -4.93 114.28 98.73 3gz3 n THR 207 Ca -0.08 -0.01 -0.26 0.00 -2.27 0.00 0.00 64.05 61.42 3gz3 n THR 207 Cb 0.29 -0.05 0.03 0.00 -2.10 0.00 0.00 70.33 68.49 3gz3 n THR 207 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3gz3 n GLU 208 N -1.40 -5.07 -4.18 -0.78 1.02 0.29 -4.95 120.64 105.57 3gz3 n GLU 208 Ca 0.07 0.66 -0.11 0.00 -0.02 0.00 0.00 57.16 57.76 3gz3 n GLU 208 Cb 0.33 -5.51 -0.10 0.00 -0.02 0.00 0.00 31.44 26.14 3gz3 n GLU 208 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3gz3 s SER 209 N -3.01 0.37 1.07 1.62 1.04 -1.17 -4.97 113.70 108.65 3gz3 s SER 209 Ca 0.51 -1.26 -0.15 0.00 0.48 0.00 0.00 55.95 55.53 3gz3 s SER 209 Cb -0.25 0.30 0.23 0.00 0.10 0.00 0.00 66.02 66.39 3gz3 s SER 209 CO 0.63 -0.74 1.11 0.68 0.98 0.00 0.00 173.24 175.89 3gz3 s VAL 210 N -4.04 1.85 -0.12 5.02 -7.23 -1.26 -0.41 120.40 114.21 3gz3 s VAL 210 Ca 0.28 0.00 0.02 0.00 -1.81 0.00 0.00 61.98 60.47 3gz3 s VAL 210 Cb 0.07 -2.53 -0.01 0.00 0.56 0.00 0.00 36.38 34.47 3gz3 s VAL 210 CO 0.05 0.00 0.17 1.33 -0.31 0.00 0.00 175.10 176.34 3gz3 n VAL 211 N -4.37 0.00 -4.25 1.32 0.24 -1.21 -4.72 118.33 105.34 3gz3 n VAL 211 Ca 0.08 -0.46 -0.21 0.00 -2.04 0.00 0.00 64.34 61.71 3gz3 n VAL 211 Cb 0.58 1.01 -0.12 0.00 -1.47 0.00 0.00 33.84 33.84 3gz3 n VAL 211 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 3gz3 s ILE 212 N -1.01 1.49 -0.09 1.34 -4.36 -1.26 -4.80 121.20 112.51 3gz3 s ILE 212 Ca 0.01 -1.53 -0.22 0.00 -0.26 0.00 0.00 60.65 58.64 3gz3 s ILE 212 Cb 0.02 -1.44 -0.29 0.00 1.25 0.00 0.00 42.46 42.00 3gz3 s ILE 212 CO 0.07 -0.18 0.75 0.50 0.24 0.00 0.00 174.94 176.32 3gz3 h LYS 213 N 3.98 0.20 -7.18 0.37 3.64 -0.98 -3.18 116.57 113.43 3gz3 h LYS 213 Ca -0.43 -0.35 -0.53 0.00 -1.27 0.00 0.00 60.65 58.07 3gz3 h LYS 213 Cb 1.19 0.13 0.14 0.00 -0.41 0.00 0.00 32.23 33.28 3gz3 h LYS 213 CO 0.42 1.17 0.39 -2.14 -2.27 0.00 0.00 179.45 177.02 3gz3 s PRO 214 N -2.39 2.28 -1.49 1.90 0.02 -1.26 -3.79 135.00 130.27 3gz3 s PRO 214 Ca -0.17 1.69 -0.12 0.00 0.02 0.00 0.00 61.00 62.42 3gz3 s PRO 214 Cb 0.01 -1.86 0.07 0.00 0.02 0.00 0.00 34.50 32.74 3gz3 s PRO 214 CO 0.77 -1.71 0.99 1.17 -0.33 0.00 0.00 177.00 177.89 3gz3 n LYS 215 N -2.64 -5.78 -2.20 5.54 4.81 -1.26 -1.39 118.16 115.24 3gz3 n LYS 215 Ca 0.13 0.63 -0.17 0.00 -0.87 0.00 0.00 58.31 58.03 3gz3 n LYS 215 Cb 0.51 -5.51 -0.02 0.00 0.02 0.00 0.00 35.03 30.02 3gz3 n LYS 215 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 3gz3 n GLN 216 N -4.69 -1.81 -0.07 1.64 3.00 -1.25 -1.53 117.38 112.67 3gz3 n GLN 216 Ca 0.01 0.85 0.00 0.00 -0.01 0.00 0.00 57.00 57.85 3gz3 n GLN 216 Cb 0.54 -5.41 0.00 0.00 0.00 0.00 0.00 30.24 25.37 3gz3 n GLN 216 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3gz3 n GLY 217 N -0.77 0.90 3.74 1.08 0.00 -0.49 -4.93 105.19 104.72 3gz3 n GLY 217 Ca -0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 3gz3 n GLY 217 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3gz3 s PHE 218 N -2.40 3.66 0.12 1.61 0.40 -0.58 -4.28 117.98 116.51 3gz3 s PHE 218 Ca 0.00 1.67 -0.26 0.00 -0.60 0.00 0.00 56.93 57.74 3gz3 s PHE 218 Cb 0.00 -3.21 0.07 0.00 0.51 0.00 0.00 43.02 40.39 3gz3 s PHE 218 CO 0.00 -0.38 0.94 0.20 0.70 0.00 0.00 175.22 176.69 3gz3 s GLY 219 N -0.25 -0.29 0.24 4.36 0.00 -0.40 -4.68 107.32 106.30 3gz3 s GLY 219 Ca 0.48 0.32 -0.30 0.00 0.00 0.00 0.00 44.72 45.22 3gz3 s GLY 219 CO 0.34 0.07 1.12 -0.32 0.00 0.00 0.00 173.10 174.32 3gz3 s GLY 220 N -2.84 2.95 -0.09 0.20 0.00 0.66 -0.51 107.32 107.69 3gz3 s GLY 220 Ca 0.11 0.90 -0.13 0.00 0.00 0.00 0.00 44.72 45.59 3gz3 s GLY 220 CO -0.00 1.61 0.32 1.08 0.00 0.00 0.00 173.10 176.11 3gz3 s LEU 221 N -1.02 4.36 0.41 0.66 1.43 0.12 -1.52 118.68 123.11 3gz3 s LEU 221 Ca 0.47 0.70 0.03 0.00 -1.03 0.00 0.00 54.13 54.30 3gz3 s LEU 221 Cb -0.32 -2.43 -0.03 0.00 0.03 0.00 0.00 46.19 43.45 3gz3 s LEU 221 CO 0.39 0.23 0.10 -0.83 0.23 0.00 0.00 176.35 176.47 3gz3 s GLY 222 N -0.38 2.56 0.00 -3.19 0.00 -0.45 -1.64 107.32 104.22 3gz3 s GLY 222 Ca 0.20 -1.30 0.00 0.00 0.00 0.00 0.00 44.72 43.62 3gz3 s GLY 222 CO 0.08 -1.88 0.00 0.61 0.00 0.00 0.00 173.10 171.91 3gz3 n GLY 223 N -0.92 -0.14 0.34 0.20 0.00 -1.26 -1.84 105.19 101.57 3gz3 n GLY 223 Ca -0.07 -1.38 0.07 0.00 0.00 0.00 0.00 46.02 44.65 3gz3 n GLY 223 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3gz3 h ARG 224 N 0.00 0.61 -1.09 1.61 3.08 -1.41 -0.71 114.38 116.47 3gz3 h ARG 224 Ca 0.00 -0.04 0.30 0.00 0.07 0.00 0.00 59.98 60.31 3gz3 h ARG 224 Cb 0.00 -0.14 -0.09 0.00 0.08 0.00 0.00 29.97 29.82 3gz3 h ARG 224 CO 0.00 0.40 0.72 1.88 -1.07 0.00 0.00 179.97 181.90 3gz3 h TYR 225 N 0.63 0.54 -0.02 3.04 0.05 -1.38 -3.16 116.97 116.66 3gz3 h TYR 225 Ca 0.28 0.02 0.00 0.00 0.05 0.00 0.00 58.73 59.07 3gz3 h TYR 225 Cb 0.28 -0.15 0.00 0.00 1.01 0.00 0.00 36.73 37.87 3gz3 h TYR 225 CO -0.00 0.02 -0.10 1.33 -1.05 0.00 0.00 178.16 178.35 3gz3 n VAL 226 N -4.56 0.00 0.25 -2.88 0.24 -0.28 -4.67 118.33 106.43 3gz3 n VAL 226 Ca 0.27 -0.45 -0.16 0.00 -2.04 0.00 0.00 64.34 61.96 3gz3 n VAL 226 Cb 1.00 1.35 -0.08 0.00 -1.47 0.00 0.00 33.84 34.64 3gz3 n VAL 226 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 3gz3 h LEU 227 N 3.28 -0.49 -1.65 1.34 5.85 -1.61 0.26 115.31 122.29 3gz3 h LEU 227 Ca 0.00 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.75 3gz3 h LEU 227 Cb 0.75 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.88 3gz3 h LEU 227 CO 0.00 -0.34 0.27 -0.65 -0.34 0.00 0.00 178.44 177.38 3gz3 h PRO 228 N -0.60 0.45 -0.39 5.25 0.11 -1.85 0.13 132.00 135.10 3gz3 h PRO 228 Ca -0.06 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.95 3gz3 h PRO 228 Cb 0.46 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.45 3gz3 h PRO 228 CO 0.10 0.30 -0.04 1.15 -0.21 0.00 0.00 178.00 179.30 3gz3 h THR 229 N 0.47 1.27 -0.16 -1.15 2.02 -1.75 -0.74 112.91 112.87 3gz3 h THR 229 Ca 0.16 -1.09 -0.00 0.00 0.77 0.00 0.00 66.41 66.25 3gz3 h THR 229 Cb 0.06 1.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 3gz3 h THR 229 CO -0.04 0.36 0.09 0.00 0.37 0.00 0.00 175.52 176.31 3gz3 h ALA 230 N 0.86 0.21 -0.73 6.16 0.00 0.34 -1.05 119.26 125.05 3gz3 h ALA 230 Ca 0.11 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.01 3gz3 h ALA 230 Cb 0.54 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 3gz3 h ALA 230 CO 0.03 -0.25 0.44 -0.07 0.00 0.00 0.00 179.25 179.39 3gz3 h LEU 231 N 0.16 0.68 -0.41 0.00 3.38 -0.74 0.20 115.31 118.58 3gz3 h LEU 231 Ca 0.06 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.05 3gz3 h LEU 231 Cb 0.07 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 3gz3 h LEU 231 CO -0.01 0.45 0.26 0.00 0.09 0.00 0.00 178.44 179.23 3gz3 h ALA 232 N 1.35 0.52 -0.20 1.53 0.00 -0.83 0.11 119.26 121.73 3gz3 h ALA 232 Ca 0.31 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 55.06 3gz3 h ALA 232 Cb 0.13 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3gz3 h ALA 232 CO -0.16 -0.05 -0.41 -0.91 0.00 0.00 0.00 179.25 177.72 3gz3 h ASN 233 N 0.53 0.71 -0.21 0.00 2.35 -0.45 0.22 115.58 118.74 3gz3 h ASN 233 Ca 0.16 -0.55 0.05 0.00 -0.55 0.00 0.00 56.30 55.40 3gz3 h ASN 233 Cb -0.04 -0.20 -0.05 0.00 0.05 0.00 0.00 38.32 38.08 3gz3 h ASN 233 CO -0.05 1.13 -0.12 0.40 -1.65 0.00 0.00 177.43 177.14 3gz3 h ILE 234 N 0.31 0.63 -0.33 2.81 2.04 -0.50 -1.21 117.51 121.26 3gz3 h ILE 234 Ca 0.00 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.73 3gz3 h ILE 234 Cb 1.02 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 3gz3 h ILE 234 CO 0.09 0.00 -0.32 -1.13 0.00 0.00 0.00 178.15 176.79 3gz3 h ASN 235 N -0.11 0.85 -0.47 1.72 -1.24 -0.84 0.15 115.58 115.65 3gz3 h ASN 235 Ca 0.12 -0.47 0.05 0.00 0.71 0.00 0.00 56.30 56.71 3gz3 h ASN 235 Cb 0.28 -0.24 -0.05 0.00 0.73 0.00 0.00 38.32 39.05 3gz3 h ASN 235 CO -0.28 1.14 0.20 0.00 -1.29 0.00 0.00 177.43 177.20 3gz3 h ALA 236 N 0.74 0.58 0.01 1.57 0.00 -0.31 -0.17 119.26 121.68 3gz3 h ALA 236 Ca 0.05 0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.81 3gz3 h ALA 236 Cb 0.90 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 3gz3 h ALA 236 CO 0.08 -0.18 -0.93 0.74 0.00 0.00 0.00 179.25 178.96 3gz3 h PHE 237 N 0.39 0.10 -0.40 0.00 0.04 -1.17 -1.69 116.94 114.21 3gz3 h PHE 237 Ca 0.21 -0.06 0.06 0.00 2.80 0.00 0.00 57.97 60.98 3gz3 h PHE 237 Cb 0.18 -0.01 -0.05 0.00 2.20 0.00 0.00 35.95 38.27 3gz3 h PHE 237 CO -0.13 0.95 0.09 -0.92 -0.60 0.00 0.00 178.31 177.70 3gz3 h TYR 238 N 0.03 0.15 -0.39 -0.55 3.20 -0.20 0.15 116.97 119.36 3gz3 h TYR 238 Ca -0.03 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.79 3gz3 h TYR 238 Cb 1.62 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.87 3gz3 h TYR 238 CO 0.01 0.03 -0.05 0.00 -1.64 0.00 0.00 178.16 176.51 3gz3 h ARG 239 N 0.23 0.73 0.00 1.82 3.08 -1.00 -3.32 114.38 115.91 3gz3 h ARG 239 Ca 0.19 -0.26 0.00 0.00 0.07 0.00 0.00 59.98 59.98 3gz3 h ARG 239 Cb 0.22 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.22 3gz3 h ARG 239 CO -0.24 0.85 -0.66 0.00 -1.07 0.00 0.00 179.97 178.85 3gz3 h ARG 240 N 0.54 0.00 -2.18 0.04 3.08 -1.00 -3.37 114.38 111.50 3gz3 h ARG 240 Ca 0.10 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.58 3gz3 h ARG 240 Cb 0.56 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.19 3gz3 h ARG 240 CO 0.03 0.00 -0.75 0.00 -1.07 0.00 0.00 179.97 178.18 3gz3 h PRO 242 N 3.58 0.00 -0.01 0.00 0.13 -1.73 -1.38 132.00 132.59 3gz3 h PRO 242 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 3gz3 h PRO 242 Cb 0.67 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.80 3gz3 h PRO 242 CO 0.74 0.00 -0.02 0.41 -0.23 0.00 0.00 178.00 178.90 3gz3 n GLY 243 N -0.73 -0.60 3.45 1.56 0.00 -1.26 -4.89 105.19 102.72 3gz3 n GLY 243 Ca -0.02 -0.31 -0.23 0.00 0.00 0.00 0.00 46.02 45.47 3gz3 n GLY 243 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gz3 s LYS 244 N -2.10 1.61 0.23 1.61 1.02 -0.52 -4.99 119.74 116.60 3gz3 s LYS 244 Ca 0.40 -1.79 -0.02 0.00 0.02 0.00 0.00 55.97 54.58 3gz3 s LYS 244 Cb 0.21 -1.43 -0.05 0.00 -0.52 0.00 0.00 37.83 36.05 3gz3 s LYS 244 CO 0.38 0.16 0.44 -0.51 -0.92 0.00 0.00 175.35 174.90 3gz3 s LEU 245 N -3.48 4.18 -0.12 3.17 1.43 0.10 -4.98 118.68 118.99 3gz3 s LEU 245 Ca 0.29 0.51 -0.00 0.00 -1.03 0.00 0.00 54.13 53.90 3gz3 s LEU 245 Cb 0.01 -3.29 -0.02 0.00 0.03 0.00 0.00 46.19 42.91 3gz3 s LEU 245 CO 0.13 -0.09 -0.11 -0.63 0.23 0.00 0.00 176.35 175.88 3gz3 s ILE 246 N -1.93 3.28 -0.20 -0.59 -1.09 -1.26 -0.92 121.20 118.49 3gz3 s ILE 246 Ca 0.40 -0.59 -0.09 0.00 -2.23 0.00 0.00 60.65 58.14 3gz3 s ILE 246 Cb -0.11 -2.37 -0.05 0.00 -1.58 0.00 0.00 42.46 38.35 3gz3 s ILE 246 CO 0.29 0.53 0.11 -0.36 -1.23 0.00 0.00 174.94 174.28 3gz3 s PHE 247 N 0.10 3.35 0.17 3.97 0.40 0.90 0.56 117.98 127.43 3gz3 s PHE 247 Ca -0.05 0.24 -0.21 0.00 -0.60 0.00 0.00 56.93 56.31 3gz3 s PHE 247 Cb -0.14 -2.14 -0.08 0.00 0.51 0.00 0.00 43.02 41.17 3gz3 s PHE 247 CO 0.04 0.24 0.70 0.20 0.70 0.00 0.00 175.22 177.09 3gz3 s GLY 248 N 0.39 2.72 -0.20 4.36 0.00 0.43 -0.82 107.32 114.21 3gz3 s GLY 248 Ca 0.06 0.19 -0.08 0.00 0.00 0.00 0.00 44.72 44.89 3gz3 s GLY 248 CO -0.01 0.61 0.44 0.00 0.00 0.00 0.00 173.10 174.13 3gz3 n GLY 250 N 4.99 3.31 2.21 0.00 0.00 -1.26 0.41 105.19 114.86 3gz3 n GLY 250 Ca -0.14 -0.44 -0.07 0.00 0.00 0.00 0.00 46.02 45.37 3gz3 n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gz3 n GLY 251 N 0.00 0.92 3.59 -0.02 0.00 -1.21 -4.45 105.19 104.03 3gz3 n GLY 251 Ca 0.00 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 3gz3 n GLY 251 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gz3 s VAL 252 N -2.26 4.63 -0.02 1.61 1.01 -1.26 -4.70 120.40 119.42 3gz3 s VAL 252 Ca 0.00 1.01 0.03 0.00 0.00 0.00 0.00 61.98 63.02 3gz3 s VAL 252 Cb 0.00 -4.30 -0.05 0.00 0.00 0.00 0.00 36.38 32.04 3gz3 s VAL 252 CO 0.00 -0.53 0.05 -1.22 0.00 0.00 0.00 175.10 173.40 3gz3 n TYR 253 N 6.68 0.00 -4.28 5.22 4.02 -1.26 -4.46 117.16 123.07 3gz3 n TYR 253 Ca 0.05 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.79 3gz3 n TYR 253 Cb 0.48 -0.11 -0.10 0.00 -0.02 0.00 0.00 39.34 39.59 3gz3 n TYR 253 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 3gz3 s THR 254 N -2.17 0.57 0.44 -0.72 -4.23 -1.26 -4.96 115.64 103.31 3gz3 s THR 254 Ca -0.01 -1.99 0.11 0.00 -1.18 0.00 0.00 61.69 58.62 3gz3 s THR 254 Cb 0.02 -2.42 0.28 0.00 1.34 0.00 0.00 72.50 71.72 3gz3 s THR 254 CO 0.14 -0.19 2.06 1.23 -0.54 0.00 0.00 174.62 177.32 3gz3 h GLY 255 N 2.52 0.43 0.99 3.99 0.00 -1.83 -2.23 103.07 106.94 3gz3 h GLY 255 Ca -0.37 -0.15 -0.07 0.00 0.00 0.00 0.00 47.33 46.74 3gz3 h GLY 255 CO 0.61 0.14 0.05 -2.09 0.00 0.00 0.00 176.54 175.25 3gz3 h GLU 256 N 0.39 0.84 -0.86 4.80 4.81 -1.93 0.25 114.58 122.88 3gz3 h GLU 256 Ca 0.15 -0.24 0.03 0.00 -0.13 0.00 0.00 59.36 59.17 3gz3 h GLU 256 Cb 0.11 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.35 3gz3 h GLU 256 CO -0.03 0.85 0.55 -0.44 -0.73 0.00 0.00 179.01 179.21 3gz3 h ASP 257 N 0.71 0.93 -0.52 1.04 3.32 -1.81 -1.19 116.42 118.90 3gz3 h ASP 257 Ca 0.15 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.10 3gz3 h ASP 257 Cb 0.44 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 3gz3 h ASP 257 CO 0.01 0.65 -0.03 0.00 -1.72 0.00 0.00 179.24 178.15 3gz3 h ALA 258 N 1.35 0.70 -0.53 3.45 0.00 -1.08 -1.21 119.26 121.94 3gz3 h ALA 258 Ca 0.34 -0.30 0.10 0.00 0.00 0.00 0.00 54.91 55.04 3gz3 h ALA 258 Cb -0.02 -0.19 -0.08 0.00 0.00 0.00 0.00 17.79 17.49 3gz3 h ALA 258 CO -0.11 0.54 0.03 0.35 0.00 0.00 0.00 179.25 180.06 3gz3 h PHE 259 N 0.80 0.02 -0.46 0.00 3.57 -0.07 -0.38 116.94 120.42 3gz3 h PHE 259 Ca 0.14 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.70 3gz3 h PHE 259 Cb 0.56 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.34 3gz3 h PHE 259 CO 0.04 -0.10 0.27 -0.07 -2.23 0.00 0.00 178.31 176.23 3gz3 h LEU 260 N 0.15 0.45 -0.54 0.59 3.38 -0.73 0.10 115.31 118.71 3gz3 h LEU 260 Ca 0.27 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.33 3gz3 h LEU 260 Cb 0.41 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.00 3gz3 h LEU 260 CO -0.42 0.32 0.18 0.45 0.09 0.00 0.00 178.44 179.06 3gz3 h HIS 261 N 0.55 0.31 -0.25 1.13 3.86 -0.50 -0.42 115.15 119.83 3gz3 h HIS 261 Ca 0.18 0.03 -0.13 0.00 -1.16 0.00 0.00 60.37 59.29 3gz3 h HIS 261 Cb 0.01 -0.06 -0.00 0.00 1.06 0.00 0.00 27.41 28.42 3gz3 h HIS 261 CO -0.07 0.08 -0.34 0.28 0.86 0.00 0.00 177.93 178.74 3gz3 h VAL 262 N 0.35 1.31 -0.93 2.45 2.07 -0.57 -0.48 116.25 120.45 3gz3 h VAL 262 Ca 0.27 -1.53 0.12 0.00 0.82 0.00 0.00 66.70 66.38 3gz3 h VAL 262 Cb 0.32 1.70 -0.07 0.00 -1.52 0.00 0.00 31.29 31.72 3gz3 h VAL 262 CO -0.29 0.48 0.60 0.25 0.02 0.00 0.00 177.57 178.63 3gz3 h LEU 263 N 0.39 0.81 -1.28 2.57 5.85 -0.54 0.14 115.31 123.25 3gz3 h LEU 263 Ca 0.03 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 3gz3 h LEU 263 Cb 0.92 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.82 3gz3 h LEU 263 CO 0.08 0.44 -0.06 0.00 -0.34 0.00 0.00 178.44 178.56 3gz3 h ALA 264 N 1.56 1.01 0.00 1.25 0.00 -0.70 -2.00 119.26 120.38 3gz3 h ALA 264 Ca 0.45 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.30 3gz3 h ALA 264 Cb 0.52 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3gz3 h ALA 264 CO -0.21 0.08 0.00 0.41 0.00 0.00 0.00 179.25 179.53 3gz3 n GLY 265 N 0.12 -0.31 3.75 0.00 0.00 0.20 -3.55 105.19 105.41 3gz3 n GLY 265 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3gz3 n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gz3 s ALA 266 N -0.46 3.60 -0.15 4.61 0.00 -0.25 -4.39 121.76 124.72 3gz3 s ALA 266 Ca 0.00 1.29 -0.10 0.00 0.00 0.00 0.00 51.96 53.15 3gz3 s ALA 266 Cb 0.00 -3.54 -0.05 0.00 0.00 0.00 0.00 23.12 19.54 3gz3 s ALA 266 CO 0.00 -0.71 -0.15 0.43 0.00 0.00 0.00 175.76 175.34 3gz3 n SER 267 N 2.21 1.81 -4.91 0.00 7.64 0.19 -4.42 113.62 116.15 3gz3 n SER 267 Ca 0.06 0.62 -0.26 0.00 1.01 0.00 0.00 58.87 60.30 3gz3 n SER 267 Cb 0.41 -0.88 -0.04 0.00 -1.01 0.00 0.00 64.21 62.69 3gz3 n SER 267 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 3gz3 s MET 268 N -2.26 3.31 -0.16 1.43 -1.94 -1.24 -4.68 119.30 113.76 3gz3 s MET 268 Ca -0.16 -0.67 -0.01 0.00 -1.71 0.00 0.00 55.69 53.14 3gz3 s MET 268 Cb 0.02 -2.88 0.04 0.00 2.01 0.00 0.00 34.83 34.02 3gz3 s MET 268 CO 0.25 0.51 -0.05 0.08 -0.01 0.00 0.00 175.02 175.80 3gz3 s VAL 269 N -1.76 1.08 0.08 -6.03 1.01 0.93 -0.43 120.40 115.28 3gz3 s VAL 269 Ca 0.34 -0.59 -0.07 0.00 0.00 0.00 0.00 61.98 61.66 3gz3 s VAL 269 Cb -0.11 -1.25 -0.05 0.00 0.00 0.00 0.00 36.38 34.97 3gz3 s VAL 269 CO 0.27 0.15 0.35 -1.10 0.00 0.00 0.00 175.10 174.77 3gz3 s GLN 270 N 1.65 3.66 -0.14 2.72 -0.21 0.17 -1.68 119.66 125.83 3gz3 s GLN 270 Ca 0.01 0.02 0.00 0.00 0.02 0.00 0.00 55.36 55.41 3gz3 s GLN 270 Cb -0.15 -2.97 0.03 0.00 1.00 0.00 0.00 33.01 30.91 3gz3 s GLN 270 CO -0.08 0.56 -0.11 0.08 -2.12 0.00 0.00 175.29 173.62 3gz3 s VAL 271 N -1.46 1.35 0.00 1.09 1.01 0.02 -4.10 120.40 118.32 3gz3 s VAL 271 Ca 0.34 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.78 3gz3 s VAL 271 Cb -0.13 -1.33 0.00 0.00 0.00 0.00 0.00 36.38 34.92 3gz3 s VAL 271 CO 0.20 0.38 0.00 0.61 0.00 0.00 0.00 175.10 176.29 3gz3 n GLY 272 N 4.83 0.14 0.28 4.51 0.00 -1.26 -0.95 105.19 112.74 3gz3 n GLY 272 Ca -0.15 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.94 3gz3 n GLY 272 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3gz3 h THR 273 N 0.00 0.43 -0.67 2.61 2.02 -1.95 0.25 112.91 115.61 3gz3 h THR 273 Ca 0.00 -0.07 -0.06 0.00 0.77 0.00 0.00 66.41 67.05 3gz3 h THR 273 Cb 0.00 0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 66.58 3gz3 h THR 273 CO 0.00 0.04 0.18 0.00 0.37 0.00 0.00 175.52 176.11 3gz3 h ALA 274 N 1.67 1.05 -0.47 6.16 0.00 -1.89 -1.42 119.26 124.36 3gz3 h ALA 274 Ca 0.44 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 3gz3 h ALA 274 Cb 0.79 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3gz3 h ALA 274 CO -0.58 0.63 -0.12 1.25 0.00 0.00 0.00 179.25 180.43 3gz3 h LEU 275 N 1.00 0.92 -0.76 0.00 5.85 -1.40 -1.16 115.31 119.76 3gz3 h LEU 275 Ca 0.22 -0.36 0.09 0.00 0.84 0.00 0.00 57.88 58.66 3gz3 h LEU 275 Cb 0.33 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 41.04 3gz3 h LEU 275 CO -0.00 1.07 0.41 -0.61 -0.34 0.00 0.00 178.44 178.97 3gz3 h GLN 276 N 0.76 0.69 0.00 1.25 5.75 -0.44 0.44 115.11 123.55 3gz3 h GLN 276 Ca 0.12 -0.04 -0.13 0.00 -0.15 0.00 0.00 58.65 58.45 3gz3 h GLN 276 Cb 0.67 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 29.05 3gz3 h GLN 276 CO 0.05 0.45 -0.60 0.93 -2.65 0.00 0.00 178.83 177.01 3gz3 h GLU 277 N 0.71 0.00 0.00 1.69 4.39 -1.04 -3.37 114.58 116.96 3gz3 h GLU 277 Ca 0.36 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 60.02 3gz3 h GLU 277 Cb 0.33 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 3gz3 h GLU 277 CO -0.24 0.60 -1.49 -1.91 -1.16 0.00 0.00 179.01 174.80 3gz3 n GLU 278 N -3.30 0.94 0.00 2.33 2.13 -0.46 -5.11 120.64 117.18 3gz3 n GLU 278 Ca 0.01 -0.06 0.00 0.00 0.66 0.00 0.00 57.16 57.77 3gz3 n GLU 278 Cb 0.75 -1.23 0.00 0.00 0.27 0.00 0.00 31.44 31.23 3gz3 n GLU 278 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3gz3 n GLY 279 N 2.09 -1.65 0.03 8.31 0.00 0.15 -4.54 105.19 109.59 3gz3 n GLY 279 Ca -0.06 -1.52 0.06 0.00 0.00 0.00 0.00 46.02 44.51 3gz3 n GLY 279 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3gz3 n PRO 280 N -1.87 0.04 0.32 1.61 -0.02 -1.26 -1.64 135.00 132.18 3gz3 n PRO 280 Ca 0.00 0.36 0.22 0.00 -2.02 0.00 0.00 63.50 62.05 3gz3 n PRO 280 Cb 0.00 -1.58 1.11 0.00 -0.02 0.00 0.00 33.50 33.01 3gz3 n PRO 280 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3gz3 h SER 281 N 0.00 0.00 -0.81 2.55 4.64 -1.96 -2.73 113.55 115.24 3gz3 h SER 281 Ca 0.00 0.00 0.19 0.00 -0.47 0.00 0.00 61.79 61.51 3gz3 h SER 281 Cb 0.20 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.24 3gz3 h SER 281 CO 0.00 0.00 0.55 -0.29 -0.87 0.00 0.00 176.83 176.22 3gz3 h ILE 282 N 0.00 0.69 -0.06 0.95 2.10 -1.56 -2.32 117.51 117.30 3gz3 h ILE 282 Ca 0.00 -0.09 -0.09 0.00 1.08 0.00 0.00 64.86 65.75 3gz3 h ILE 282 Cb 0.09 0.40 -0.01 0.00 -1.09 0.00 0.00 36.82 36.21 3gz3 h ILE 282 CO 0.00 0.05 -0.40 -0.26 -1.08 0.00 0.00 178.15 176.46 3gz3 h PHE 283 N 0.26 0.15 -0.49 2.19 0.04 -1.75 0.18 116.94 117.53 3gz3 h PHE 283 Ca 0.40 -0.04 -0.04 0.00 2.80 0.00 0.00 57.97 61.10 3gz3 h PHE 283 Cb 1.17 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 39.27 3gz3 h PHE 283 CO -0.00 0.51 0.17 1.49 -0.60 0.00 0.00 178.31 179.88 3gz3 h GLU 284 N 0.11 0.74 -0.25 1.51 4.81 -1.64 -0.78 114.58 119.09 3gz3 h GLU 284 Ca 0.01 -0.15 -0.05 0.00 -0.13 0.00 0.00 59.36 59.03 3gz3 h GLU 284 Cb 0.76 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 3gz3 h GLU 284 CO 0.06 0.69 -0.05 -0.09 -0.73 0.00 0.00 179.01 178.89 3gz3 h ARG 285 N 0.65 0.48 -0.63 1.92 2.43 -1.34 -2.43 114.38 115.46 3gz3 h ARG 285 Ca 0.16 -0.18 -0.05 0.00 -0.81 0.00 0.00 59.98 59.10 3gz3 h ARG 285 Cb 0.25 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 3gz3 h ARG 285 CO -0.01 0.69 0.21 -0.07 -1.51 0.00 0.00 179.97 179.28 3gz3 h LEU 286 N 0.23 0.90 -0.36 3.80 3.38 -0.60 0.16 115.31 122.82 3gz3 h LEU 286 Ca 0.06 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 3gz3 h LEU 286 Cb 0.51 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 3gz3 h LEU 286 CO 0.02 0.86 0.11 0.71 0.09 0.00 0.00 178.44 180.23 3gz3 h THR 287 N 0.90 1.21 -0.52 0.22 1.35 -1.15 0.28 112.91 115.20 3gz3 h THR 287 Ca 0.20 -0.70 -0.01 0.00 -0.55 0.00 0.00 66.41 65.36 3gz3 h THR 287 Cb 0.27 0.99 -0.02 0.00 -1.73 0.00 0.00 68.15 67.65 3gz3 h THR 287 CO -0.01 0.24 0.29 -1.28 -0.25 0.00 0.00 175.52 174.51 3gz3 h SER 288 N 0.43 0.64 -0.38 5.36 0.87 -1.28 -1.46 113.55 117.72 3gz3 h SER 288 Ca 0.12 -0.08 -0.08 0.00 -1.23 0.00 0.00 61.79 60.51 3gz3 h SER 288 Cb 0.26 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 3gz3 h SER 288 CO -0.00 0.54 -0.06 -0.33 -0.53 0.00 0.00 176.83 176.44 3gz3 h GLU 289 N 0.69 0.72 -0.74 2.24 5.08 -0.49 -0.97 114.58 121.11 3gz3 h GLU 289 Ca 0.18 -0.26 -0.05 0.00 -1.00 0.00 0.00 59.36 58.23 3gz3 h GLU 289 Cb 0.04 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 3gz3 h GLU 289 CO -0.03 0.85 0.27 1.25 -1.00 0.00 0.00 179.01 180.35 3gz3 h LEU 290 N 0.53 1.03 -0.83 1.33 5.85 -0.85 0.90 115.31 123.28 3gz3 h LEU 290 Ca 0.10 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 3gz3 h LEU 290 Cb 0.57 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 3gz3 h LEU 290 CO 0.03 0.94 0.42 -0.07 -0.34 0.00 0.00 178.44 179.42 3gz3 h LEU 291 N 1.07 1.07 -0.46 2.25 3.38 -1.19 0.20 115.31 121.64 3gz3 h LEU 291 Ca 0.24 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 3gz3 h LEU 291 Cb 0.24 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 3gz3 h LEU 291 CO -0.02 0.89 0.21 1.23 0.09 0.00 0.00 178.44 180.85 3gz3 h GLY 292 N 1.17 0.72 0.95 0.83 0.00 -0.63 0.17 103.07 106.28 3gz3 h GLY 292 Ca 0.29 -0.37 0.01 0.00 0.00 0.00 0.00 47.33 47.26 3gz3 h GLY 292 CO -0.04 0.35 0.24 -2.08 0.00 0.00 0.00 176.54 175.01 3gz3 h VAL 293 N 0.60 1.07 -0.64 4.60 2.07 -0.61 -1.78 116.25 121.55 3gz3 h VAL 293 Ca 0.16 -0.17 -0.09 0.00 0.82 0.00 0.00 66.70 67.42 3gz3 h VAL 293 Cb 0.15 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 3gz3 h VAL 293 CO -0.02 0.09 0.05 0.24 0.02 0.00 0.00 177.57 177.96 3gz3 h MET 294 N 0.49 1.10 -0.35 1.57 2.07 -0.62 -1.63 114.93 117.57 3gz3 h MET 294 Ca 0.15 -0.32 -0.00 0.00 -2.07 0.00 0.00 59.70 57.45 3gz3 h MET 294 Cb -0.02 -0.11 -0.02 0.00 -1.87 0.00 0.00 31.60 29.58 3gz3 h MET 294 CO -0.05 1.04 0.20 0.00 1.07 0.00 0.00 176.91 179.17 3gz3 h ALA 295 N 1.02 0.44 -0.25 6.32 0.00 -0.56 0.24 119.26 126.47 3gz3 h ALA 295 Ca 0.19 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3gz3 h ALA 295 Cb 0.50 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3gz3 h ALA 295 CO 0.02 -0.05 0.09 0.87 0.00 0.00 0.00 179.25 180.19 3gz3 h LYS 296 N 0.45 0.34 -0.03 0.00 1.57 -1.11 -2.62 116.57 115.18 3gz3 h LYS 296 Ca 0.12 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 3gz3 h LYS 296 Cb 0.02 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.26 3gz3 h LYS 296 CO -0.02 0.30 -0.02 1.63 -0.57 0.00 0.00 179.45 180.76 3gz3 n LYS 297 N -4.43 2.09 -3.35 3.15 5.02 -0.63 -4.97 118.16 115.04 3gz3 n LYS 297 Ca 0.01 -1.62 -0.17 0.00 -2.02 0.00 0.00 58.31 54.52 3gz3 n LYS 297 Cb 0.13 -1.47 0.08 0.00 -0.02 0.00 0.00 35.03 33.75 3gz3 n LYS 297 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3gz3 n ARG 298 N 0.96 -6.30 -4.73 1.97 1.74 0.56 -5.03 116.66 105.83 3gz3 n ARG 298 Ca 0.15 0.79 -0.33 0.00 -0.77 0.00 0.00 57.85 57.69 3gz3 n ARG 298 Cb 0.52 -5.63 -0.12 0.00 -1.02 0.00 0.00 32.46 26.22 3gz3 n ARG 298 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 3gz3 s TYR 299 N -3.33 2.80 -0.13 -1.55 2.02 0.42 -5.03 117.35 112.55 3gz3 s TYR 299 Ca 0.06 -0.08 0.09 0.00 -0.37 0.00 0.00 57.07 56.78 3gz3 s TYR 299 Cb -0.03 -1.65 -0.15 0.00 -0.40 0.00 0.00 41.96 39.73 3gz3 s TYR 299 CO 0.68 0.27 0.01 1.04 -1.57 0.00 0.00 175.55 175.97 3gz3 n GLN 300 N 2.15 1.60 -4.24 -0.62 6.02 -1.26 -4.25 117.38 116.79 3gz3 n GLN 300 Ca -0.17 0.01 -0.14 0.00 -0.01 0.00 0.00 57.00 56.70 3gz3 n GLN 300 Cb 0.52 -1.33 -0.10 0.00 1.02 0.00 0.00 30.24 30.35 3gz3 n GLN 300 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 3gz3 s THR 301 N -2.32 1.00 0.18 5.09 -4.23 -1.26 -0.07 115.64 114.04 3gz3 s THR 301 Ca -0.10 -2.02 -0.07 0.00 -1.18 0.00 0.00 61.69 58.33 3gz3 s THR 301 Cb 0.04 -1.89 -0.01 0.00 1.34 0.00 0.00 72.50 71.98 3gz3 s THR 301 CO 0.50 -0.70 1.55 -0.07 -0.54 0.00 0.00 174.62 175.36 3gz3 h LEU 302 N 2.78 0.84 -1.68 4.79 3.38 -1.85 -2.95 115.31 120.62 3gz3 h LEU 302 Ca -0.36 -0.36 0.34 0.00 0.09 0.00 0.00 57.88 57.58 3gz3 h LEU 302 Cb 1.19 -0.23 -0.08 0.00 0.09 0.00 0.00 40.66 41.63 3gz3 h LEU 302 CO 0.64 1.10 0.81 0.44 0.09 0.00 0.00 178.44 181.51 3gz3 h ASP 303 N 0.67 0.20 0.72 -0.43 3.32 -1.94 0.13 116.42 119.10 3gz3 h ASP 303 Ca 0.07 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 3gz3 h ASP 303 Cb 0.89 0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.46 3gz3 h ASP 303 CO 0.08 0.01 -0.05 -0.33 -1.72 0.00 0.00 179.24 177.23 3gz3 h GLU 304 N 0.16 0.00 0.00 3.56 5.08 -1.95 -3.30 114.58 118.14 3gz3 h GLU 304 Ca 0.62 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.98 3gz3 h GLU 304 Cb 2.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.32 3gz3 h GLU 304 CO -0.17 0.05 0.00 1.97 -1.00 0.00 0.00 179.01 179.85 3gz3 n PHE 305 N -3.21 0.00 -1.68 4.33 -1.74 -0.69 -4.98 117.46 109.49 3gz3 n PHE 305 Ca -0.00 0.00 -0.48 0.00 -0.56 0.00 0.00 57.45 56.41 3gz3 n PHE 305 Cb 0.27 0.00 -0.05 0.00 1.52 0.00 0.00 39.48 41.22 3gz3 n PHE 305 CO 0.00 0.00 0.00 -2.13 -0.56 0.00 0.00 176.76 174.07 3gz3 n ARG 306 N -0.16 2.17 -0.97 3.97 0.63 -0.05 -1.04 116.66 121.21 3gz3 n ARG 306 Ca 0.00 0.79 0.00 0.00 -0.92 0.00 0.00 57.85 57.72 3gz3 n ARG 306 Cb 0.08 -2.63 0.00 0.00 0.45 0.00 0.00 32.46 30.36 3gz3 n ARG 306 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3gz3 n GLY 307 N 4.24 0.72 1.34 5.14 0.00 0.24 -4.83 105.19 112.03 3gz3 n GLY 307 Ca 0.22 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.30 3gz3 n GLY 307 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3gz3 n LYS 308 N -2.26 3.28 -1.60 1.61 5.02 -0.21 -4.78 118.16 119.22 3gz3 n LYS 308 Ca 0.00 -2.20 -0.50 0.00 -2.02 0.00 0.00 58.31 53.59 3gz3 n LYS 308 Cb 0.02 -1.83 -0.05 0.00 -0.02 0.00 0.00 35.03 33.15 3gz3 n LYS 308 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 3gz3 n VAL 309 N 0.71 0.34 -3.14 -0.18 3.14 -0.86 -4.91 118.33 113.42 3gz3 n VAL 309 Ca 0.20 -0.08 -0.39 0.00 -2.96 0.00 0.00 64.34 61.10 3gz3 n VAL 309 Cb 0.77 -0.95 -0.05 0.00 -1.06 0.00 0.00 33.84 32.55 3gz3 n VAL 309 CO 0.00 0.00 0.00 -0.60 -6.46 0.00 0.00 176.83 169.77 3gz3 s ARG 310 N 0.21 4.37 0.38 1.45 3.52 -1.26 -5.06 118.95 122.55 3gz3 s ARG 310 Ca 0.79 0.70 0.00 0.00 -0.13 0.00 0.00 55.73 57.09 3gz3 s ARG 310 Cb -0.87 -3.47 -0.02 0.00 -1.56 0.00 0.00 34.95 29.03 3gz3 s ARG 310 CO 0.48 0.04 0.59 0.95 -0.81 0.00 0.00 175.30 176.55 3gz3 s THR 311 N 0.94 4.77 -2.66 4.11 -4.23 -1.26 -5.24 115.64 112.07 3gz3 s THR 311 Ca 0.32 -0.45 0.21 0.00 -1.18 0.00 0.00 61.69 60.59 3gz3 s THR 311 Cb -0.17 -3.75 0.17 0.00 1.34 0.00 0.00 72.50 70.10 3gz3 s THR 311 CO 0.14 -0.50 1.17 0.18 -0.54 0.00 0.00 174.62 175.07