#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ggz n TYR 22 N 0.00 0.00 -2.53 5.87 4.02 -1.26 -3.43 117.16 119.83 2ggz n TYR 22 Ca 0.00 -0.11 -0.37 0.00 -0.01 0.00 0.00 57.90 57.41 2ggz n TYR 22 Cb 0.00 -0.11 0.01 0.00 -0.02 0.00 0.00 39.34 39.22 2ggz n TYR 22 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2ggz n ARG 23 N 0.38 4.22 0.00 -0.72 5.12 -1.26 -3.22 116.66 121.18 2ggz n ARG 23 Ca 0.00 -4.45 0.00 0.00 -1.93 0.00 0.00 57.85 51.47 2ggz n ARG 23 Cb 0.21 -2.36 0.00 0.00 -1.16 0.00 0.00 32.46 29.15 2ggz n ARG 23 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 2ggz n THR 24 N -0.24 0.00 0.02 0.55 -2.24 -1.22 -4.29 114.28 106.86 2ggz n THR 24 Ca 0.44 -0.49 -0.18 0.00 -2.27 0.00 0.00 64.05 61.55 2ggz n THR 24 Cb 0.32 1.01 -0.14 0.00 -2.10 0.00 0.00 70.33 69.43 2ggz n THR 24 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 2ggz h PHE 25 N 0.00 0.46 0.00 4.78 3.04 -1.86 -3.15 116.94 120.21 2ggz h PHE 25 Ca 0.00 -0.31 -0.02 0.00 3.98 0.00 0.00 57.97 61.62 2ggz h PHE 25 Cb 0.01 -0.03 -0.00 0.00 2.56 0.00 0.00 35.95 38.49 2ggz h PHE 25 CO 0.00 1.21 -0.08 0.52 -2.02 0.00 0.00 178.31 177.94 2ggz h MET 26 N -0.42 0.00 0.19 1.11 2.86 -1.79 0.18 114.93 117.07 2ggz h MET 26 Ca -0.10 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 2ggz h MET 26 Cb 1.45 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.11 2ggz h MET 26 CO 0.12 0.08 -0.09 1.98 1.06 0.00 0.00 176.91 180.05 2ggz h MET 27 N 0.00 -0.25 -0.06 1.72 1.85 -1.76 -1.51 114.93 114.92 2ggz h MET 27 Ca -0.00 0.02 -0.19 0.00 -0.61 0.00 0.00 59.70 58.92 2ggz h MET 27 Cb 0.14 0.06 -0.00 0.00 0.43 0.00 0.00 31.60 32.23 2ggz h MET 27 CO 0.01 -0.12 -0.77 0.93 -0.40 0.00 0.00 176.91 176.56 2ggz h GLU 28 N -0.32 0.38 -2.30 0.39 4.39 -1.43 -3.38 114.58 112.31 2ggz h GLU 28 Ca -0.03 -0.33 -0.59 0.00 0.34 0.00 0.00 59.36 58.75 2ggz h GLU 28 Cb 0.25 0.07 -0.41 0.00 -0.10 0.00 0.00 28.75 28.56 2ggz h GLU 28 CO 0.04 0.98 -0.73 0.66 -1.16 0.00 0.00 179.01 178.80 2ggz n TYR 29 N -3.81 2.38 0.06 4.33 4.02 0.60 -4.95 117.16 119.80 2ggz n TYR 29 Ca -0.04 -3.99 0.21 0.00 -0.01 0.00 0.00 57.90 54.07 2ggz n TYR 29 Cb 0.73 -0.47 0.71 0.00 -0.02 0.00 0.00 39.34 40.29 2ggz n TYR 29 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 2ggz h PRO 30 N 4.41 0.00 0.00 -0.72 0.11 -1.47 0.26 132.00 134.60 2ggz h PRO 30 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2ggz h PRO 30 Cb 0.74 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.85 2ggz h PRO 30 CO 0.70 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.15 2ggz h SER 31 N 0.00 0.00 0.00 -2.05 4.64 -1.92 -3.46 113.55 110.75 2ggz h SER 31 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2ggz h SER 31 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2ggz h SER 31 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2ggz n GLY 32 N 0.58 0.47 2.90 -0.77 0.00 0.92 -5.06 105.19 104.22 2ggz n GLY 32 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 2ggz n GLY 32 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ggz s LEU 33 N 0.00 2.04 -0.07 0.99 1.02 -1.25 -4.06 118.68 117.35 2ggz s LEU 33 Ca 0.00 -0.10 -0.02 0.00 0.02 0.00 0.00 54.13 54.04 2ggz s LEU 33 Cb 0.00 -0.02 -0.03 0.00 0.02 0.00 0.00 46.19 46.16 2ggz s LEU 33 CO 0.00 -0.04 0.01 -1.58 0.02 0.00 0.00 176.35 174.76 2ggz s GLN 34 N -0.26 2.98 0.23 1.70 0.74 -0.69 -4.86 119.66 119.50 2ggz s GLN 34 Ca -0.02 -0.42 0.08 0.00 0.05 0.00 0.00 55.36 55.05 2ggz s GLN 34 Cb -0.02 -2.80 -0.04 0.00 1.10 0.00 0.00 33.01 31.25 2ggz s GLN 34 CO -0.00 0.70 0.05 0.95 -0.55 0.00 0.00 175.29 176.43 2ggz s THR 35 N -0.93 3.79 0.43 -0.34 -4.23 -1.26 -0.14 115.64 112.96 2ggz s THR 35 Ca 0.15 -1.63 0.24 0.00 -1.18 0.00 0.00 61.69 59.26 2ggz s THR 35 Cb -0.11 -3.00 0.44 0.00 1.34 0.00 0.00 72.50 71.17 2ggz s THR 35 CO 0.04 -0.29 1.75 0.25 -0.54 0.00 0.00 174.62 175.84 2ggz h LEU 36 N 2.05 0.33 -0.13 4.79 5.85 -1.97 0.14 115.31 126.35 2ggz h LEU 36 Ca -0.46 0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.30 2ggz h LEU 36 Cb 1.23 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.29 2ggz h LEU 36 CO 0.60 0.03 -0.07 -0.74 -0.34 0.00 0.00 178.44 177.92 2ggz h HIS 37 N 0.27 0.32 -0.76 1.25 2.76 -1.94 -2.03 115.15 115.02 2ggz h HIS 37 Ca 0.63 -0.08 -0.03 0.00 -2.20 0.00 0.00 60.37 58.68 2ggz h HIS 37 Cb 1.83 -0.07 -0.04 0.00 1.55 0.00 0.00 27.41 30.68 2ggz h HIS 37 CO -0.00 0.62 0.34 0.93 -1.30 0.00 0.00 177.93 178.52 2ggz h GLU 38 N -0.06 1.11 0.07 5.26 5.08 -1.38 -1.56 114.58 123.09 2ggz h GLU 38 Ca 0.03 -0.17 0.01 0.00 -1.00 0.00 0.00 59.36 58.23 2ggz h GLU 38 Cb 0.53 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 2ggz h GLU 38 CO 0.02 0.87 -0.43 0.35 -1.00 0.00 0.00 179.01 178.82 2ggz h PHE 39 N 1.09 -1.26 -0.65 4.33 3.04 -0.69 0.38 116.94 123.19 2ggz h PHE 39 Ca 0.26 0.04 0.11 0.00 3.98 0.00 0.00 57.97 62.36 2ggz h PHE 39 Cb 0.15 0.54 -0.08 0.00 2.56 0.00 0.00 35.95 39.12 2ggz h PHE 39 CO 0.01 -0.48 0.22 0.87 -2.02 0.00 0.00 178.31 176.92 2ggz h LYS 40 N -0.60 0.37 0.66 1.11 1.57 -1.02 -0.75 116.57 117.92 2ggz h LYS 40 Ca -0.00 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 2ggz h LYS 40 Cb 0.61 -0.08 0.01 0.00 0.08 0.00 0.00 32.23 32.84 2ggz h LYS 40 CO -0.25 0.25 -0.32 1.15 -0.57 0.00 0.00 179.45 179.71 2ggz h THR 41 N 0.39 0.34 -1.03 -0.16 2.02 -0.74 0.10 112.91 113.83 2ggz h THR 41 Ca 0.34 -0.05 0.26 0.00 0.77 0.00 0.00 66.41 67.73 2ggz h THR 41 Cb 0.46 0.36 -0.10 0.00 -1.74 0.00 0.00 68.15 67.13 2ggz h THR 41 CO -0.35 0.01 0.65 0.25 0.37 0.00 0.00 175.52 176.44 2ggz h LEU 42 N -0.92 0.51 -3.79 2.58 5.85 0.29 0.22 115.31 120.05 2ggz h LEU 42 Ca -0.09 0.10 -0.29 0.00 0.84 0.00 0.00 57.88 58.44 2ggz h LEU 42 Cb 0.69 0.02 -0.17 0.00 0.37 0.00 0.00 40.66 41.57 2ggz h LEU 42 CO 0.15 0.09 0.36 0.18 -0.34 0.00 0.00 178.44 178.88 2ggz n LEU 43 N -4.70 6.22 0.00 2.25 4.77 -0.34 -4.90 117.00 120.31 2ggz n LEU 43 Ca 0.26 -3.33 0.00 0.00 -0.03 0.00 0.00 56.01 52.91 2ggz n LEU 43 Cb 0.84 -0.77 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2ggz n LEU 43 CO 0.23 0.88 0.00 0.61 -1.33 0.00 0.00 177.39 177.78 2ggz n GLY 44 N -0.42 0.00 1.39 -0.72 0.00 0.77 -4.73 105.19 101.49 2ggz n GLY 44 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.47 2ggz n GLY 44 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ggz n LEU 45 N 0.00 0.43 -4.73 0.99 4.77 0.28 -4.74 117.00 113.99 2ggz n LEU 45 Ca 0.00 -0.20 -0.35 0.00 -0.03 0.00 0.00 56.01 55.42 2ggz n LEU 45 Cb 0.00 -0.08 -0.08 0.00 -2.33 0.00 0.00 43.42 40.93 2ggz n LEU 45 CO 0.00 0.08 -0.22 -1.58 -1.33 0.00 0.00 177.39 174.34 2ggz s GLN 46 N 1.26 3.76 0.00 3.23 2.00 -1.19 -4.47 119.66 124.24 2ggz s GLN 46 Ca 0.00 -0.26 0.00 0.00 -2.00 0.00 0.00 55.36 53.10 2ggz s GLN 46 Cb 0.00 -3.21 0.00 0.00 0.80 0.00 0.00 33.01 30.60 2ggz s GLN 46 CO 0.00 0.48 0.00 0.41 -0.50 0.00 0.00 175.29 175.68 2ggz n GLY 47 N 2.92 0.81 3.60 2.59 0.00 -1.26 -5.07 105.19 108.77 2ggz n GLY 47 Ca -0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 2ggz n GLY 47 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ggz s LEU 48 N 0.00 1.60 0.00 0.99 2.01 -1.26 -5.03 118.68 116.99 2ggz s LEU 48 Ca 0.00 1.60 0.00 0.00 0.01 0.00 0.00 54.13 55.74 2ggz s LEU 48 Cb 0.00 -3.74 0.00 0.00 0.01 0.00 0.00 46.19 42.46 2ggz s LEU 48 CO 0.00 -3.54 0.00 -0.46 1.01 0.00 0.00 176.35 173.36 2ggz n ASN 49 N -4.48 -0.23 0.41 2.29 0.23 -1.26 -4.61 115.26 107.60 2ggz n ASN 49 Ca 0.06 -0.54 -0.19 0.00 -0.53 0.00 0.00 54.58 53.38 2ggz n ASN 49 Cb 0.54 0.00 -0.09 0.00 -2.08 0.00 0.00 39.78 38.15 2ggz n ASN 49 CO 0.00 0.00 0.00 0.06 -0.93 0.00 0.00 177.26 176.39 2ggz h GLN 50 N 0.00 -1.06 0.18 -3.83 -0.00 -1.96 -1.78 115.11 106.66 2ggz h GLN 50 Ca 0.00 0.07 -0.01 0.00 -0.00 0.00 0.00 58.65 58.71 2ggz h GLN 50 Cb 0.00 0.24 0.00 0.00 -0.00 0.00 0.00 27.48 27.72 2ggz h GLN 50 CO 0.00 -0.71 -0.09 -0.22 -0.00 0.00 0.00 178.83 177.81 2ggz h LYS 51 N -1.10 -0.23 -0.88 0.06 1.63 -1.93 0.33 116.57 114.45 2ggz h LYS 51 Ca -0.10 0.02 0.19 0.00 -0.85 0.00 0.00 60.65 59.91 2ggz h LYS 51 Cb 0.88 0.05 -0.06 0.00 -0.60 0.00 0.00 32.23 32.50 2ggz h LYS 51 CO 0.11 0.12 0.58 0.00 -3.45 0.00 0.00 179.45 176.81 2ggz h ALA 52 N 0.08 2.16 0.07 5.00 0.00 -1.74 -0.17 119.26 124.66 2ggz h ALA 52 Ca -0.02 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2ggz h ALA 52 Cb 0.46 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2ggz h ALA 52 CO 0.04 -0.43 -0.03 -0.97 0.00 0.00 0.00 179.25 177.86 2ggz h ASN 53 N 0.43 -0.08 -0.93 0.00 -0.73 -1.24 -2.68 115.58 110.35 2ggz h ASN 53 Ca 0.45 0.00 0.37 0.00 1.87 0.00 0.00 56.30 59.00 2ggz h ASN 53 Cb 1.08 0.02 -0.14 0.00 0.27 0.00 0.00 38.32 39.54 2ggz h ASN 53 CO -0.17 0.13 0.53 1.17 -0.37 0.00 0.00 177.43 178.72 2ggz n LYS 54 N -3.31 -0.05 0.07 6.67 0.00 0.10 0.87 118.16 122.51 2ggz n LYS 54 Ca -0.01 1.15 -0.13 0.00 0.00 0.00 0.00 58.31 59.32 2ggz n LYS 54 Cb 0.04 -2.11 -0.09 0.00 0.00 0.00 0.00 35.03 32.87 2ggz n LYS 54 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 2ggz h HIS 55 N 0.00 -0.18 -1.02 5.64 2.76 -1.10 -2.37 115.15 118.88 2ggz h HIS 55 Ca 0.73 -0.00 0.26 0.00 -2.20 0.00 0.00 60.37 59.16 2ggz h HIS 55 Cb 2.04 0.06 -0.08 0.00 1.55 0.00 0.00 27.41 30.98 2ggz h HIS 55 CO -0.01 0.17 0.67 0.82 -1.30 0.00 0.00 177.93 178.28 2ggz h ILE 56 N -0.54 0.54 -0.24 6.26 1.08 0.84 0.65 117.51 126.11 2ggz h ILE 56 Ca -0.02 -0.12 -0.11 0.00 -0.39 0.00 0.00 64.86 64.23 2ggz h ILE 56 Cb 0.42 0.17 -0.01 0.00 -3.07 0.00 0.00 36.82 34.33 2ggz h ILE 56 CO 0.03 0.06 -0.31 0.44 -0.69 0.00 0.00 178.15 177.68 2ggz h ASP 57 N 0.34 0.50 -0.63 1.72 5.19 -1.01 -0.80 116.42 121.73 2ggz h ASP 57 Ca 0.56 -0.19 -0.08 0.00 -0.62 0.00 0.00 57.03 56.70 2ggz h ASP 57 Cb 1.53 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 40.88 2ggz h ASP 57 CO -0.23 0.79 0.07 1.56 -3.12 0.00 0.00 179.24 178.31 2ggz h GLN 58 N 0.42 1.07 0.61 3.56 1.08 0.78 -1.37 115.11 121.25 2ggz h GLN 58 Ca 0.05 -0.30 -0.03 0.00 -1.45 0.00 0.00 58.65 56.92 2ggz h GLN 58 Cb 0.76 -0.12 0.01 0.00 -0.05 0.00 0.00 27.48 28.08 2ggz h GLN 58 CO 0.06 1.00 -0.29 0.28 -0.95 0.00 0.00 178.83 178.93 2ggz h VAL 59 N 0.98 0.36 -0.91 -0.54 2.07 -0.84 -2.64 116.25 114.74 2ggz h VAL 59 Ca 0.19 -0.16 0.21 0.00 0.82 0.00 0.00 66.70 67.76 2ggz h VAL 59 Cb 0.48 0.42 -0.07 0.00 -1.52 0.00 0.00 31.29 30.60 2ggz h VAL 59 CO 0.02 0.02 0.60 0.22 0.02 0.00 0.00 177.57 178.45 2ggz h TYR 60 N -0.92 0.51 -0.30 1.57 3.20 -1.05 -1.48 116.97 118.51 2ggz h TYR 60 Ca -0.08 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.77 2ggz h TYR 60 Cb 0.66 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 2ggz h TYR 60 CO -0.01 0.13 0.05 -0.97 -1.64 0.00 0.00 178.16 175.72 2ggz h ASN 61 N 0.38 0.47 -0.55 -2.11 -1.24 -0.90 -2.54 115.58 109.09 2ggz h ASN 61 Ca 0.47 -0.26 0.16 0.00 0.71 0.00 0.00 56.30 57.39 2ggz h ASN 61 Cb 1.21 -0.12 -0.02 0.00 0.73 0.00 0.00 38.32 40.12 2ggz h ASN 61 CO -0.17 0.60 0.51 0.71 -1.29 0.00 0.00 177.43 177.79 2ggz h THR 62 N 0.31 0.44 0.10 -3.57 1.35 -1.02 -1.29 112.91 109.22 2ggz h THR 62 Ca 0.09 0.00 -0.30 0.00 -0.55 0.00 0.00 66.41 65.65 2ggz h THR 62 Cb 0.33 0.61 -0.01 0.00 -1.73 0.00 0.00 68.15 67.35 2ggz h THR 62 CO 0.01 0.00 -1.53 -0.26 -0.25 0.00 0.00 175.52 173.48 2ggz h PHE 63 N 0.00 0.37 -0.88 4.73 -1.00 -1.47 -3.37 116.94 115.32 2ggz h PHE 63 Ca 0.26 -0.27 -0.72 0.00 2.81 0.00 0.00 57.97 60.06 2ggz h PHE 63 Cb 1.28 -0.01 -0.10 0.00 3.61 0.00 0.00 35.95 40.73 2ggz h PHE 63 CO 0.00 1.33 2.37 -3.47 -1.61 0.00 0.00 178.31 176.93 2ggz n ASP 64 N -3.40 4.63 -0.27 2.17 2.03 -0.49 -4.77 116.55 116.45 2ggz n ASP 64 Ca -0.16 -2.95 0.04 0.00 0.52 0.00 0.00 54.79 52.24 2ggz n ASP 64 Cb 1.04 -1.62 0.17 0.00 -0.72 0.00 0.00 41.12 39.99 2ggz n ASP 64 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 2ggz h THR 65 N 4.39 0.81 0.00 5.18 1.35 -1.74 -1.15 112.91 121.75 2ggz h THR 65 Ca 0.46 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 66.10 2ggz h THR 65 Cb 0.72 0.12 0.00 0.00 -1.73 0.00 0.00 68.15 67.27 2ggz h THR 65 CO 1.63 0.12 0.00 -0.46 -0.25 0.00 0.00 175.52 176.55 2ggz n ASN 66 N -4.85 1.96 -3.42 5.36 6.94 -1.26 -4.86 115.26 115.12 2ggz n ASN 66 Ca 0.13 -1.97 -0.07 0.00 -0.02 0.00 0.00 54.58 52.65 2ggz n ASN 66 Cb 0.33 -0.49 -0.00 0.00 -2.36 0.00 0.00 39.78 37.25 2ggz n ASN 66 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2ggz n LYS 67 N 0.25 -0.95 0.00 -3.83 4.76 -0.44 -4.77 118.16 113.19 2ggz n LYS 67 Ca 0.00 -0.26 0.07 0.00 -2.87 0.00 0.00 58.31 55.25 2ggz n LYS 67 Cb 0.37 -0.00 0.02 0.00 -1.84 0.00 0.00 35.03 33.57 2ggz n LYS 67 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2ggz n ASP 68 N 0.16 1.65 0.00 4.39 5.68 -1.26 -4.99 116.55 122.18 2ggz n ASP 68 Ca -0.03 -1.32 0.00 0.00 -0.50 0.00 0.00 54.79 52.93 2ggz n ASP 68 Cb 0.10 0.33 0.00 0.00 -1.14 0.00 0.00 41.12 40.42 2ggz n ASP 68 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ggz n GLY 69 N 0.96 2.01 3.63 6.12 0.00 -1.26 -5.05 105.19 111.61 2ggz n GLY 69 Ca 0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 2ggz n GLY 69 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ggz s PHE 70 N -2.54 2.52 -0.33 1.61 0.40 -1.26 -4.07 117.98 114.31 2ggz s PHE 70 Ca 0.00 -0.52 -0.01 0.00 -0.60 0.00 0.00 56.93 55.79 2ggz s PHE 70 Cb 0.00 -1.61 0.07 0.00 0.51 0.00 0.00 43.02 41.99 2ggz s PHE 70 CO 0.00 0.44 0.05 0.08 0.70 0.00 0.00 175.22 176.50 2ggz s VAL 71 N -2.59 2.93 0.38 -0.44 1.01 0.80 -4.66 120.40 117.83 2ggz s VAL 71 Ca 0.35 -1.69 -0.02 0.00 0.00 0.00 0.00 61.98 60.62 2ggz s VAL 71 Cb 0.03 -2.83 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 2ggz s VAL 71 CO 0.19 -0.32 0.62 1.51 0.00 0.00 0.00 175.10 177.11 2ggz s ASP 72 N 1.36 6.31 0.23 3.32 -4.77 -1.26 -1.71 116.67 120.15 2ggz s ASP 72 Ca 0.00 0.65 0.01 0.00 -3.30 0.00 0.00 52.55 49.90 2ggz s ASP 72 Cb -0.20 -2.12 0.55 0.00 -1.09 0.00 0.00 42.92 40.05 2ggz s ASP 72 CO -0.03 -0.37 1.17 0.33 0.70 0.00 0.00 175.17 176.97 2ggz n PHE 73 N -1.78 0.46 -0.25 2.11 7.35 -1.26 0.50 117.46 124.59 2ggz n PHE 73 Ca -0.03 0.90 -0.05 0.00 -0.76 0.00 0.00 57.45 57.51 2ggz n PHE 73 Cb 0.55 -1.05 0.05 0.00 0.35 0.00 0.00 39.48 39.39 2ggz n PHE 73 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2ggz h LEU 74 N 0.00 0.80 -0.57 -2.13 -0.00 -1.96 0.24 115.31 111.69 2ggz h LEU 74 Ca 0.44 -0.02 -0.15 0.00 -0.00 0.00 0.00 57.88 58.15 2ggz h LEU 74 Cb 0.89 -0.20 -0.02 0.00 -0.00 0.00 0.00 40.66 41.34 2ggz h LEU 74 CO -0.71 0.58 -0.71 -0.33 -0.00 0.00 0.00 178.44 177.27 2ggz h GLU 75 N 0.94 0.05 -0.06 1.13 5.08 -0.26 -2.84 114.58 118.62 2ggz h GLU 75 Ca 0.25 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2ggz h GLU 75 Cb -0.11 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 2ggz h GLU 75 CO -0.05 0.74 0.02 0.35 -1.00 0.00 0.00 179.01 179.07 2ggz h PHE 76 N 0.03 0.09 -0.59 4.33 3.04 0.10 -1.92 116.94 122.02 2ggz h PHE 76 Ca -0.01 -0.01 -0.02 0.00 3.98 0.00 0.00 57.97 61.91 2ggz h PHE 76 Cb 1.25 -0.03 -0.03 0.00 2.56 0.00 0.00 35.95 39.71 2ggz h PHE 76 CO 0.01 0.20 0.29 0.82 -2.02 0.00 0.00 178.31 177.61 2ggz h ILE 77 N -0.05 1.21 -0.53 1.41 1.08 -0.55 -1.10 117.51 118.98 2ggz h ILE 77 Ca 0.02 -0.59 0.07 0.00 -0.39 0.00 0.00 64.86 63.97 2ggz h ILE 77 Cb 0.15 0.50 -0.03 0.00 -3.07 0.00 0.00 36.82 34.38 2ggz h ILE 77 CO -0.00 0.24 0.36 0.00 -0.69 0.00 0.00 178.15 178.05 2ggz h ALA 78 N 1.12 1.92 -0.00 1.87 0.00 -1.36 0.95 119.26 123.76 2ggz h ALA 78 Ca 0.20 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2ggz h ALA 78 Cb 0.11 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2ggz h ALA 78 CO -0.03 -0.02 -0.00 0.00 0.00 0.00 0.00 179.25 179.20 2ggz h ALA 79 N 1.72 0.00 0.00 0.00 0.00 -0.47 -2.84 119.26 117.67 2ggz h ALA 79 Ca 0.23 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2ggz h ALA 79 Cb 0.35 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2ggz h ALA 79 CO -0.06 -0.21 -0.23 -0.24 0.00 0.00 0.00 179.25 178.51 2ggz h VAL 80 N -0.56 0.83 -0.29 0.00 3.04 -0.57 0.13 116.25 118.82 2ggz h VAL 80 Ca 0.00 -0.92 -0.01 0.00 -1.01 0.00 0.00 66.70 64.76 2ggz h VAL 80 Cb 0.57 1.55 -0.01 0.00 -2.01 0.00 0.00 31.29 31.39 2ggz h VAL 80 CO 0.00 0.23 0.13 0.78 -1.01 0.00 0.00 177.57 177.70 2ggz h ASN 81 N 0.00 0.38 -0.41 3.17 2.35 -0.83 -0.07 115.58 120.17 2ggz h ASN 81 Ca -0.00 -0.14 -0.13 0.00 -0.55 0.00 0.00 56.30 55.48 2ggz h ASN 81 Cb 0.53 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 2ggz h ASN 81 CO 0.03 0.42 -0.24 0.25 -1.65 0.00 0.00 177.43 176.24 2ggz h LEU 82 N 0.32 0.95 0.74 1.61 7.12 -1.12 -2.68 115.31 122.26 2ggz h LEU 82 Ca 0.10 -0.36 -0.04 0.00 0.13 0.00 0.00 57.88 57.71 2ggz h LEU 82 Cb 0.14 -0.26 0.01 0.00 -0.53 0.00 0.00 40.66 40.02 2ggz h LEU 82 CO -0.01 1.14 -0.36 0.40 -0.13 0.00 0.00 178.44 179.48 2ggz h ILE 83 N 0.79 0.00 0.00 4.05 2.04 -0.52 -2.81 117.51 121.06 2ggz h ILE 83 Ca 0.10 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.73 2ggz h ILE 83 Cb 0.80 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 2ggz h ILE 83 CO 0.07 0.00 0.03 0.23 0.00 0.00 0.00 178.15 178.47 2ggz n MET 84 N -5.31 0.00 -1.53 2.37 2.81 -0.06 -4.76 117.12 110.62 2ggz n MET 84 Ca -0.12 0.31 -0.53 0.00 -1.81 0.00 0.00 57.70 55.54 2ggz n MET 84 Cb 0.39 -1.53 -0.06 0.00 -0.71 0.00 0.00 33.22 31.32 2ggz n MET 84 CO 0.00 0.00 0.00 0.94 1.51 0.00 0.00 175.97 178.42 2ggz n GLN 85 N -1.29 0.62 0.04 0.03 -0.06 -1.01 -4.83 117.38 110.88 2ggz n GLN 85 Ca 0.00 0.22 -0.21 0.00 -2.00 0.00 0.00 57.00 55.01 2ggz n GLN 85 Cb 0.03 -1.71 -0.14 0.00 -4.06 0.00 0.00 30.24 24.35 2ggz n GLN 85 CO 0.00 0.00 0.00 1.49 -0.20 0.00 0.00 177.06 178.35 2ggz h GLU 86 N 3.32 0.31 -6.81 3.69 4.81 -1.90 -3.46 114.58 114.54 2ggz h GLU 86 Ca -0.46 -0.53 -0.49 0.00 -0.13 0.00 0.00 59.36 57.76 2ggz h GLU 86 Cb 1.38 0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.95 2ggz h GLU 86 CO 0.69 1.21 0.38 -1.59 -0.73 0.00 0.00 179.01 178.97 2ggz s LYS 87 N -2.58 4.69 0.19 1.92 -2.85 -1.26 -4.97 119.74 114.88 2ggz s LYS 87 Ca -0.17 1.53 0.24 0.00 -1.00 0.00 0.00 55.97 56.57 2ggz s LYS 87 Cb 0.06 -3.09 0.34 0.00 -2.06 0.00 0.00 37.83 33.08 2ggz s LYS 87 CO 0.82 0.34 1.36 0.52 0.10 0.00 0.00 175.35 178.50 2ggz h MET 88 N 3.72 0.00 -0.50 1.78 2.86 -2.00 -3.37 114.93 117.42 2ggz h MET 88 Ca -0.46 0.00 0.10 0.00 -2.06 0.00 0.00 59.70 57.28 2ggz h MET 88 Cb 1.20 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 32.76 2ggz h MET 88 CO 0.67 0.00 -0.20 1.49 1.06 0.00 0.00 176.91 179.92 2ggz h GLU 89 N 0.00 -0.09 -0.28 1.72 4.81 -1.99 -0.09 114.58 118.66 2ggz h GLU 89 Ca 0.00 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2ggz h GLU 89 Cb 0.83 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.21 2ggz h GLU 89 CO 0.00 -0.06 0.15 1.96 -0.73 0.00 0.00 179.01 180.33 2ggz h GLN 90 N -0.09 0.38 -0.51 1.92 1.08 -1.98 -1.81 115.11 114.11 2ggz h GLN 90 Ca 0.24 -0.04 0.03 0.00 -1.45 0.00 0.00 58.65 57.42 2ggz h GLN 90 Cb 0.46 -0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.78 2ggz h GLN 90 CO -0.56 0.33 0.34 0.87 -0.95 0.00 0.00 178.83 178.86 2ggz h LYS 91 N 0.33 0.58 -0.42 1.46 1.57 -1.58 -1.54 116.57 116.97 2ggz h LYS 91 Ca 0.10 -0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 58.70 2ggz h LYS 91 Cb 0.06 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 2ggz h LYS 91 CO -0.02 0.38 -0.31 -0.07 -0.57 0.00 0.00 179.45 178.87 2ggz h LEU 92 N 0.59 0.97 -1.41 2.94 3.38 -0.46 -0.71 115.31 120.61 2ggz h LEU 92 Ca 0.20 -0.40 -0.04 0.00 0.09 0.00 0.00 57.88 57.73 2ggz h LEU 92 Cb 0.07 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2ggz h LEU 92 CO -0.05 1.19 0.01 0.11 0.09 0.00 0.00 178.44 179.79 2ggz h LYS 93 N 0.78 0.40 0.10 1.13 1.79 -0.67 0.23 116.57 120.33 2ggz h LYS 93 Ca 0.08 -0.07 -0.00 0.00 -2.18 0.00 0.00 60.65 58.48 2ggz h LYS 93 Cb 0.88 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.47 2ggz h LYS 93 CO 0.08 0.42 -0.05 2.35 -1.08 0.00 0.00 179.45 181.17 2ggz h TRP 94 N 0.39 -0.13 -0.80 -1.35 7.01 -0.72 -0.51 115.95 119.86 2ggz h TRP 94 Ca 0.09 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.09 2ggz h TRP 94 Cb 0.24 0.04 -0.04 0.00 -2.10 0.00 0.00 29.16 27.30 2ggz h TRP 94 CO 0.01 0.21 0.51 1.88 -2.79 0.00 0.00 178.44 178.26 2ggz h TYR 95 N -0.47 1.01 0.45 2.65 -1.99 -0.72 -0.65 116.97 117.25 2ggz h TYR 95 Ca -0.01 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.71 2ggz h TYR 95 Cb 0.39 -0.34 0.00 0.00 2.00 0.00 0.00 36.73 38.79 2ggz h TYR 95 CO 0.04 0.65 -0.22 0.35 -0.00 0.00 0.00 178.16 178.98 2ggz h PHE 96 N 1.08 -0.56 -0.79 4.88 3.57 -0.31 0.01 116.94 124.83 2ggz h PHE 96 Ca 0.29 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.81 2ggz h PHE 96 Cb -0.10 0.18 -0.04 0.00 2.79 0.00 0.00 35.95 38.78 2ggz h PHE 96 CO 0.00 -0.31 0.52 1.57 -2.23 0.00 0.00 178.31 177.86 2ggz h LYS 97 N -0.66 0.95 -0.72 1.11 2.10 -0.87 0.36 116.57 118.85 2ggz h LYS 97 Ca -0.06 -0.06 -0.00 0.00 -2.00 0.00 0.00 60.65 58.53 2ggz h LYS 97 Cb 0.49 -0.22 -0.04 0.00 -0.90 0.00 0.00 32.23 31.57 2ggz h LYS 97 CO 0.10 0.63 0.43 1.25 -2.00 0.00 0.00 179.45 179.86 2ggz h LEU 98 N 0.98 0.86 0.00 7.07 5.85 -0.72 -2.98 115.31 126.36 2ggz h LEU 98 Ca 0.31 -0.05 -0.20 0.00 0.84 0.00 0.00 57.88 58.78 2ggz h LEU 98 Cb 0.02 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.80 2ggz h LEU 98 CO -0.09 0.66 -1.58 -1.22 -0.34 0.00 0.00 178.44 175.87 2ggz n TYR 99 N -4.39 0.87 -1.04 1.25 0.53 -0.05 -4.31 117.16 110.02 2ggz n TYR 99 Ca 0.07 0.29 -0.31 0.00 -1.02 0.00 0.00 57.90 56.94 2ggz n TYR 99 Cb 0.07 -1.08 -0.02 0.00 -1.03 0.00 0.00 39.34 37.28 2ggz n TYR 99 CO 0.00 0.00 0.00 -3.47 -1.02 0.00 0.00 176.86 172.37 2ggz n ASP 100 N -2.88 5.58 -0.26 7.72 4.64 0.12 -4.71 116.55 126.76 2ggz n ASP 100 Ca -0.13 -2.48 -0.10 0.00 -1.38 0.00 0.00 54.79 50.70 2ggz n ASP 100 Cb 0.90 -1.27 -0.06 0.00 -1.04 0.00 0.00 41.12 39.64 2ggz n ASP 100 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2ggz h ALA 101 N 6.13 -0.46 0.00 -1.67 0.00 -1.75 0.54 119.26 122.05 2ggz h ALA 101 Ca 0.60 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.61 2ggz h ALA 101 Cb 0.30 1.12 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2ggz h ALA 101 CO 1.65 -0.91 0.00 -0.40 0.00 0.00 0.00 179.25 179.59 2ggz n ASP 102 N -5.36 1.07 -2.39 0.00 5.68 -1.26 -4.84 116.55 109.43 2ggz n ASP 102 Ca 0.01 -1.69 -0.13 0.00 -0.50 0.00 0.00 54.79 52.48 2ggz n ASP 102 Cb 0.33 -0.42 -0.02 0.00 -1.14 0.00 0.00 41.12 39.86 2ggz n ASP 102 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ggz n GLY 103 N 0.15 -0.19 0.91 6.12 0.00 0.19 -4.72 105.19 107.66 2ggz n GLY 103 Ca 0.00 0.02 0.03 0.00 0.00 0.00 0.00 46.02 46.07 2ggz n GLY 103 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2ggz n ASN 104 N -0.62 2.46 0.00 1.61 6.94 -1.26 -4.84 115.26 119.56 2ggz n ASN 104 Ca 0.04 -2.28 0.00 0.00 -0.02 0.00 0.00 54.58 52.32 2ggz n ASN 104 Cb 0.20 -0.52 0.00 0.00 -2.36 0.00 0.00 39.78 37.10 2ggz n ASN 104 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2ggz n GLY 105 N 0.29 2.70 3.34 4.83 0.00 -1.26 -4.97 105.19 110.11 2ggz n GLY 105 Ca 0.09 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.90 2ggz n GLY 105 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ggz s SER 106 N -3.67 2.68 -0.30 1.61 0.15 -1.26 -4.14 113.70 108.77 2ggz s SER 106 Ca 0.00 -0.88 -0.05 0.00 0.70 0.00 0.00 55.95 55.72 2ggz s SER 106 Cb 0.00 -0.16 0.02 0.00 -1.71 0.00 0.00 66.02 64.18 2ggz s SER 106 CO 0.00 -0.05 0.05 -0.63 1.20 0.00 0.00 173.24 173.81 2ggz s ILE 107 N -2.14 3.62 0.86 6.45 1.01 -0.65 -4.73 121.20 125.61 2ggz s ILE 107 Ca 0.17 -0.93 -0.08 0.00 0.00 0.00 0.00 60.65 59.80 2ggz s ILE 107 Cb -0.05 -2.93 0.18 0.00 0.01 0.00 0.00 42.46 39.68 2ggz s ILE 107 CO 0.07 0.02 1.18 1.51 0.00 0.00 0.00 174.94 177.71 2ggz s ASP 108 N 1.42 3.55 0.42 3.58 3.84 -1.26 -1.22 116.67 126.99 2ggz s ASP 108 Ca 0.00 -0.20 0.12 0.00 -0.00 0.00 0.00 52.55 52.47 2ggz s ASP 108 Cb -0.18 0.08 0.89 0.00 -1.38 0.00 0.00 42.92 42.33 2ggz s ASP 108 CO 0.01 -2.42 1.95 0.07 -0.00 0.00 0.00 175.17 174.78 2ggz h LYS 109 N -1.14 0.10 0.47 2.11 2.10 -2.00 -2.71 116.57 115.51 2ggz h LYS 109 Ca -0.39 -0.02 -0.02 0.00 -2.00 0.00 0.00 60.65 58.22 2ggz h LYS 109 Cb 1.24 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.56 2ggz h LYS 109 CO 0.35 0.28 -0.23 -0.91 -2.00 0.00 0.00 179.45 176.94 2ggz h ASN 110 N 0.10 -0.54 -0.79 7.07 2.35 -1.95 0.48 115.58 122.30 2ggz h ASN 110 Ca 0.02 -0.08 0.17 0.00 -0.55 0.00 0.00 56.30 55.86 2ggz h ASN 110 Cb 0.37 0.14 -0.11 0.00 0.05 0.00 0.00 38.32 38.77 2ggz h ASN 110 CO 0.02 -0.14 0.30 -0.33 -1.65 0.00 0.00 177.43 175.64 2ggz h GLU 111 N -1.02 0.39 -0.27 0.81 5.08 -1.85 0.55 114.58 118.26 2ggz h GLU 111 Ca -0.06 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.16 2ggz h GLU 111 Cb 0.58 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2ggz h GLU 111 CO 0.11 0.26 -0.30 1.25 -1.00 0.00 0.00 179.01 179.33 2ggz h LEU 112 N 0.40 0.57 0.55 1.33 6.46 -1.48 -0.92 115.31 122.22 2ggz h LEU 112 Ca 0.46 -0.22 -0.02 0.00 -0.12 0.00 0.00 57.88 57.98 2ggz h LEU 112 Cb 0.76 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 40.52 2ggz h LEU 112 CO -0.46 0.84 -0.47 0.25 -0.62 0.00 0.00 178.44 177.98 2ggz h LEU 113 N 0.48 -1.27 -0.39 2.25 7.12 0.23 -0.13 115.31 123.60 2ggz h LEU 113 Ca 0.06 0.10 0.08 0.00 0.13 0.00 0.00 57.88 58.25 2ggz h LEU 113 Cb 0.76 0.41 -0.08 0.00 -0.53 0.00 0.00 40.66 41.22 2ggz h LEU 113 CO 0.06 -0.66 -0.10 0.44 -0.13 0.00 0.00 178.44 178.05 2ggz h ASP 114 N -1.01 -0.39 -0.90 1.25 5.19 -0.84 0.30 116.42 120.01 2ggz h ASP 114 Ca -0.07 0.12 0.25 0.00 -0.62 0.00 0.00 57.03 56.72 2ggz h ASP 114 Cb 0.86 0.25 -0.15 0.00 0.18 0.00 0.00 39.33 40.47 2ggz h ASP 114 CO -0.02 -0.14 0.19 -0.03 -3.12 0.00 0.00 179.24 176.13 2ggz h MET 115 N -0.01 0.14 -0.33 3.56 4.05 -0.68 0.78 114.93 122.43 2ggz h MET 115 Ca 0.19 -0.01 -0.12 0.00 -0.28 0.00 0.00 59.70 59.48 2ggz h MET 115 Cb 0.30 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.06 2ggz h MET 115 CO -0.41 0.09 -0.27 0.35 0.23 0.00 0.00 176.91 176.90 2ggz h PHE 116 N 0.14 0.90 0.16 1.39 3.04 0.14 -2.80 116.94 119.92 2ggz h PHE 116 Ca 0.58 -0.26 0.01 0.00 3.98 0.00 0.00 57.97 62.28 2ggz h PHE 116 Cb 1.20 -0.20 -0.04 0.00 2.56 0.00 0.00 35.95 39.47 2ggz h PHE 116 CO -0.31 1.01 -0.51 0.52 -2.02 0.00 0.00 178.31 177.00 2ggz h MET 117 N 0.53 -0.74 -0.86 1.11 2.86 0.28 0.86 114.93 118.97 2ggz h MET 117 Ca 0.06 0.05 0.15 0.00 -2.06 0.00 0.00 59.70 57.90 2ggz h MET 117 Cb 0.84 0.17 -0.09 0.00 0.06 0.00 0.00 31.60 32.57 2ggz h MET 117 CO 0.07 -0.50 0.44 0.00 1.06 0.00 0.00 176.91 177.99 2ggz h ALA 118 N -0.52 1.30 -0.39 6.32 0.00 -0.85 1.28 119.26 126.40 2ggz h ALA 118 Ca -0.01 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2ggz h ALA 118 Cb 0.77 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2ggz h ALA 118 CO -0.26 -0.09 0.26 0.28 0.00 0.00 0.00 179.25 179.44 2ggz h VAL 119 N 0.63 1.10 0.00 0.00 2.07 -1.13 0.86 116.25 119.77 2ggz h VAL 119 Ca 0.47 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.81 2ggz h VAL 119 Cb 0.67 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2ggz h VAL 119 CO -0.36 0.10 0.00 0.00 0.02 0.00 0.00 177.57 177.32 2ggz n GLN 120 N -4.82 0.57 0.04 1.57 6.02 0.67 -2.36 117.38 119.07 2ggz n GLN 120 Ca 0.00 0.02 0.08 0.00 -0.01 0.00 0.00 57.00 57.10 2ggz n GLN 120 Cb 0.03 -1.50 -0.08 0.00 1.02 0.00 0.00 30.24 29.71 2ggz n GLN 120 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ggz n ALA 121 N -1.17 2.46 -1.54 -1.58 0.00 0.41 -4.02 120.51 115.07 2ggz n ALA 121 Ca 0.16 -0.44 0.07 0.00 0.00 0.00 0.00 53.44 53.23 2ggz n ALA 121 Cb 0.16 -0.92 0.18 0.00 0.00 0.00 0.00 19.45 18.87 2ggz n ALA 121 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2ggz n LEU 122 N -2.58 2.45 -3.64 0.00 -0.00 -0.73 -4.26 117.00 108.23 2ggz n LEU 122 Ca -0.05 -3.52 -0.03 0.00 -0.00 0.00 0.00 56.01 52.41 2ggz n LEU 122 Cb 0.64 -0.46 -0.07 0.00 -0.00 0.00 0.00 43.42 43.53 2ggz n LEU 122 CO 0.43 1.16 0.71 0.20 -0.00 0.00 0.00 177.39 179.88 2ggz s ASN 123 N -3.02 -0.47 0.00 1.45 0.01 -0.99 -5.02 114.94 106.89 2ggz s ASN 123 Ca 0.35 0.78 0.00 0.00 -0.71 0.00 0.00 52.86 53.28 2ggz s ASN 123 Cb 0.34 1.14 0.00 0.00 0.41 0.00 0.00 41.25 43.14 2ggz s ASN 123 CO -0.05 -0.12 0.48 0.61 -1.51 0.00 0.00 177.10 176.51 2ggz n GLY 124 N 3.46 1.14 0.00 0.66 0.00 -1.26 -4.06 105.19 105.12 2ggz n GLY 124 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2ggz n GLY 124 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2ggz n GLN 125 N 0.41 0.00 -1.78 1.61 -0.06 -1.26 -4.85 117.38 111.45 2ggz n GLN 125 Ca 0.00 0.00 -0.37 0.00 -2.00 0.00 0.00 57.00 54.63 2ggz n GLN 125 Cb 0.24 0.00 0.06 0.00 -4.06 0.00 0.00 30.24 26.48 2ggz n GLN 125 CO 0.00 0.00 0.00 -1.14 -0.20 0.00 0.00 177.06 175.72 2ggz s GLN 126 N 0.00 2.79 -0.05 3.69 -0.44 -1.26 -4.74 119.66 119.65 2ggz s GLN 126 Ca 0.00 2.11 -0.06 0.00 -2.50 0.00 0.00 55.36 54.91 2ggz s GLN 126 Cb 0.00 -2.00 -0.03 0.00 -1.64 0.00 0.00 33.01 29.35 2ggz s GLN 126 CO 0.00 -1.42 0.19 2.41 0.50 0.00 0.00 175.29 176.97 2ggz n THR 127 N -1.57 0.00 -0.05 -0.34 -1.04 -1.26 -4.56 114.28 105.47 2ggz n THR 127 Ca 0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.15 2ggz n THR 127 Cb 0.47 -0.05 0.00 0.00 -1.82 0.00 0.00 70.33 68.93 2ggz n THR 127 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ggz n LEU 128 N 0.44 0.00 0.00 -4.42 -0.00 -1.26 -5.06 117.00 106.71 2ggz n LEU 128 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.05 2ggz n LEU 128 Cb -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2ggz n LEU 128 CO 0.11 0.00 0.00 -0.24 -0.00 0.00 0.00 177.39 177.26 2ggz n SER 129 N 0.00 0.00 0.00 1.45 2.88 -1.26 -0.13 113.62 116.56 2ggz n SER 129 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2ggz n SER 129 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2ggz n SER 129 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2ggz n PRO 130 N 0.23 0.00 -0.33 -1.46 -0.02 -1.26 0.15 135.00 132.30 2ggz n PRO 130 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.37 2ggz n PRO 130 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 33.50 33.38 2ggz n PRO 130 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2ggz h GLU 131 N 0.00 -0.10 0.60 -0.52 3.07 -2.00 0.26 114.58 115.88 2ggz h GLU 131 Ca 0.00 0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 2ggz h GLU 131 Cb 0.00 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 27.92 2ggz h GLU 131 CO 0.00 -0.07 -0.45 0.93 -1.40 0.00 0.00 179.01 178.03 2ggz h GLU 132 N -0.10 -0.97 -0.01 2.33 5.08 0.12 -3.17 114.58 117.86 2ggz h GLU 132 Ca 0.13 0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2ggz h GLU 132 Cb 0.44 0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 2ggz h GLU 132 CO -0.81 -0.65 -0.02 0.35 -1.00 0.00 0.00 179.01 176.89 2ggz h PHE 133 N -1.01 -0.05 -1.22 4.33 3.57 0.31 -2.30 116.94 120.57 2ggz h PHE 133 Ca -0.08 0.00 0.42 0.00 3.53 0.00 0.00 57.97 61.85 2ggz h PHE 133 Cb 0.83 0.02 -0.14 0.00 2.79 0.00 0.00 35.95 39.45 2ggz h PHE 133 CO -0.15 -0.02 0.75 0.82 -2.23 0.00 0.00 178.31 177.48 2ggz h ILE 134 N -0.01 0.10 0.13 1.41 1.08 -0.62 0.39 117.51 119.99 2ggz h ILE 134 Ca 0.00 -0.03 -0.01 0.00 -0.39 0.00 0.00 64.86 64.44 2ggz h ILE 134 Cb 0.02 0.01 0.00 0.00 -3.07 0.00 0.00 36.82 33.78 2ggz h ILE 134 CO -0.02 0.02 -0.06 0.78 -0.69 0.00 0.00 178.15 178.18 2ggz h ASN 135 N 0.09 -0.15 -0.99 1.72 2.35 -1.43 -1.37 115.58 115.80 2ggz h ASN 135 Ca 0.82 0.01 0.21 0.00 -0.55 0.00 0.00 56.30 56.79 2ggz h ASN 135 Cb 2.42 0.04 -0.19 0.00 0.05 0.00 0.00 38.32 40.64 2ggz h ASN 135 CO -0.53 0.11 -0.22 0.25 -1.65 0.00 0.00 177.43 175.40 2ggz h LEU 136 N -0.61 -0.87 -0.68 1.61 7.12 -0.90 1.40 115.31 122.39 2ggz h LEU 136 Ca -0.02 0.29 0.05 0.00 0.13 0.00 0.00 57.88 58.33 2ggz h LEU 136 Cb 0.13 0.60 -0.05 0.00 -0.53 0.00 0.00 40.66 40.81 2ggz h LEU 136 CO 0.03 -0.33 0.40 0.58 -0.13 0.00 0.00 178.44 178.99 2ggz h VAL 137 N 0.00 1.02 -0.09 1.05 2.07 -1.02 -1.99 116.25 117.30 2ggz h VAL 137 Ca 0.49 -0.26 -0.22 0.00 0.82 0.00 0.00 66.70 67.53 2ggz h VAL 137 Cb 0.78 0.20 0.01 0.00 -1.52 0.00 0.00 31.29 30.76 2ggz h VAL 137 CO -1.01 0.14 -0.81 -0.26 0.02 0.00 0.00 177.57 175.65 2ggz h PHE 138 N 0.76 0.99 0.23 1.57 0.04 0.27 -1.41 116.94 119.39 2ggz h PHE 138 Ca 0.29 -0.47 0.00 0.00 2.80 0.00 0.00 57.97 60.59 2ggz h PHE 138 Cb 0.11 -0.14 -0.03 0.00 2.20 0.00 0.00 35.95 38.09 2ggz h PHE 138 CO -0.06 1.30 -0.42 0.45 -0.60 0.00 0.00 178.31 178.98 2ggz h HIS 139 N 0.40 -1.19 0.38 -0.55 3.86 0.61 0.24 115.15 118.91 2ggz h HIS 139 Ca -0.08 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.15 2ggz h HIS 139 Cb 1.45 0.49 -0.02 0.00 1.06 0.00 0.00 27.41 30.40 2ggz h HIS 139 CO 0.10 -0.51 -0.34 0.87 0.86 0.00 0.00 177.93 178.92 2ggz h LYS 140 N -0.69 -0.70 0.00 2.45 6.56 -1.44 -3.33 116.57 119.41 2ggz h LYS 140 Ca -0.02 0.05 -0.19 0.00 -1.06 0.00 0.00 60.65 59.43 2ggz h LYS 140 Cb 0.65 0.16 -0.03 0.00 -0.57 0.00 0.00 32.23 32.44 2ggz h LYS 140 CO -0.16 -0.47 -0.90 0.82 -2.06 0.00 0.00 179.45 176.69 2ggz h ILE 141 N -0.73 1.57 -0.09 1.86 2.04 -1.22 -3.40 117.51 117.53 2ggz h ILE 141 Ca -0.03 -3.15 -0.68 0.00 1.00 0.00 0.00 64.86 62.00 2ggz h ILE 141 Cb 0.65 2.74 -0.02 0.00 -0.74 0.00 0.00 36.82 39.44 2ggz h ILE 141 CO -0.03 0.88 2.75 -0.67 0.00 0.00 0.00 178.15 181.08 2ggz n ASP 142 N -3.36 3.57 -0.28 1.72 2.03 0.84 -4.64 116.55 116.42 2ggz n ASP 142 Ca 0.00 -2.80 -0.07 0.00 0.52 0.00 0.00 54.79 52.44 2ggz n ASP 142 Cb 0.89 -1.52 -0.07 0.00 -0.72 0.00 0.00 41.12 39.70 2ggz n ASP 142 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2ggz n ILE 143 N 5.56 -0.45 0.11 5.18 5.41 -1.26 -0.78 119.36 133.13 2ggz n ILE 143 Ca 0.51 2.03 -0.01 0.00 1.00 0.00 0.00 62.75 66.28 2ggz n ILE 143 Cb 0.40 -2.55 0.15 0.00 -0.71 0.00 0.00 39.64 36.93 2ggz n ILE 143 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 2ggz n ASN 144 N -4.53 3.18 -3.94 4.38 0.23 -1.26 -4.93 115.26 108.39 2ggz n ASN 144 Ca 0.01 -2.51 -0.26 0.00 -0.53 0.00 0.00 54.58 51.29 2ggz n ASN 144 Cb 0.17 -0.60 -0.06 0.00 -2.08 0.00 0.00 39.78 37.20 2ggz n ASN 144 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 2ggz n ASN 145 N 0.12 0.17 -0.50 0.53 5.15 0.04 -4.81 115.26 115.97 2ggz n ASN 145 Ca 0.17 -1.01 0.12 0.00 -0.60 0.00 0.00 54.58 53.26 2ggz n ASN 145 Cb 0.78 -1.24 0.13 0.00 -0.53 0.00 0.00 39.78 38.91 2ggz n ASN 145 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 2ggz n ASP 146 N -2.09 1.90 0.00 1.20 5.68 -1.26 -4.93 116.55 117.04 2ggz n ASP 146 Ca -0.23 -1.43 0.00 0.00 -0.50 0.00 0.00 54.79 52.62 2ggz n ASP 146 Cb 0.53 0.31 0.00 0.00 -1.14 0.00 0.00 41.12 40.83 2ggz n ASP 146 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ggz n GLY 147 N 1.38 0.68 2.83 6.12 0.00 -1.26 -5.04 105.19 109.89 2ggz n GLY 147 Ca 0.11 -0.06 -0.14 0.00 0.00 0.00 0.00 46.02 45.93 2ggz n GLY 147 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ggz s GLU 148 N -0.44 0.01 -0.13 1.61 2.02 -1.26 -4.02 118.70 116.49 2ggz s GLU 148 Ca 0.00 0.24 -0.26 0.00 0.02 0.00 0.00 54.97 54.97 2ggz s GLU 148 Cb 0.00 -0.22 -0.02 0.00 0.10 0.00 0.00 34.13 33.99 2ggz s GLU 148 CO 0.00 -0.16 0.84 -0.51 0.02 0.00 0.00 175.26 175.45 2ggz s LEU 149 N 1.06 4.23 0.00 1.80 2.01 -0.36 -4.87 118.68 122.56 2ggz s LEU 149 Ca -0.09 1.27 -0.08 0.00 0.01 0.00 0.00 54.13 55.24 2ggz s LEU 149 Cb -0.12 -3.28 0.16 0.00 0.01 0.00 0.00 46.19 42.96 2ggz s LEU 149 CO -0.04 -0.34 0.98 0.35 1.01 0.00 0.00 176.35 178.31 2ggz n THR 150 N 4.45 0.00 -0.16 5.49 -2.24 -1.26 -1.64 114.28 118.92 2ggz n THR 150 Ca 0.04 -0.99 -0.08 0.00 -2.27 0.00 0.00 64.05 60.75 2ggz n THR 150 Cb 0.49 -1.36 0.01 0.00 -2.10 0.00 0.00 70.33 67.37 2ggz n THR 150 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2ggz h LEU 151 N 0.00 0.61 0.09 3.22 7.12 -1.97 0.60 115.31 124.98 2ggz h LEU 151 Ca -0.32 -0.12 0.02 0.00 0.13 0.00 0.00 57.88 57.59 2ggz h LEU 151 Cb 0.98 -0.16 -0.03 0.00 -0.53 0.00 0.00 40.66 40.92 2ggz h LEU 151 CO 0.26 0.56 -0.18 -0.33 -0.13 0.00 0.00 178.44 178.62 2ggz h GLU 152 N 0.62 -0.33 0.92 1.25 4.39 -1.95 -0.30 114.58 119.18 2ggz h GLU 152 Ca 0.16 0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.84 2ggz h GLU 152 Cb 0.10 0.07 0.01 0.00 -0.10 0.00 0.00 28.75 28.84 2ggz h GLU 152 CO -0.02 -0.22 -0.45 0.93 -1.16 0.00 0.00 179.01 178.09 2ggz h GLU 153 N -0.34 -1.20 -0.12 2.33 5.08 -1.80 -1.61 114.58 116.93 2ggz h GLU 153 Ca 0.03 0.08 0.03 0.00 -1.00 0.00 0.00 59.36 58.50 2ggz h GLU 153 Cb 0.37 0.27 -0.06 0.00 0.50 0.00 0.00 28.75 29.83 2ggz h GLU 153 CO -0.11 -0.80 -0.51 0.35 -1.00 0.00 0.00 179.01 176.94 2ggz h PHE 154 N -1.25 -1.51 0.39 4.33 3.04 -0.73 3.73 116.94 124.95 2ggz h PHE 154 Ca -0.13 0.06 -0.01 0.00 3.98 0.00 0.00 57.97 61.88 2ggz h PHE 154 Cb 0.96 0.67 -0.03 0.00 2.56 0.00 0.00 35.95 40.12 2ggz h PHE 154 CO -0.02 -0.51 -0.48 0.82 -2.02 0.00 0.00 178.31 176.09 2ggz h ILE 155 N -0.55 0.05 -0.13 1.41 2.04 -1.11 0.26 117.51 119.49 2ggz h ILE 155 Ca 0.03 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.92 2ggz h ILE 155 Cb 0.64 0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 2ggz h ILE 155 CO -0.40 0.00 -0.04 0.78 0.00 0.00 0.00 178.15 178.48 2ggz h ASN 156 N -0.91 -0.15 0.00 1.72 -0.26 -1.07 0.05 115.58 114.97 2ggz h ASN 156 Ca -0.04 0.04 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2ggz h ASN 156 Cb 0.82 0.09 0.00 0.00 -1.06 0.00 0.00 38.32 38.17 2ggz h ASN 156 CO -0.12 -0.06 0.00 0.61 -1.06 0.00 0.00 177.43 176.81 2ggz n GLY 157 N -1.17 -2.96 0.33 2.83 0.00 1.23 -1.82 105.19 103.62 2ggz n GLY 157 Ca -0.04 0.31 0.23 0.00 0.00 0.00 0.00 46.02 46.52 2ggz n GLY 157 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2ggz h MET 158 N 0.00 0.15 0.00 1.61 2.86 -0.45 -2.77 114.93 116.33 2ggz h MET 158 Ca 0.00 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2ggz h MET 158 Cb 0.00 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.63 2ggz h MET 158 CO 0.00 0.10 0.00 0.00 1.06 0.00 0.00 176.91 178.07 2ggz n ALA 159 N -2.48 -0.21 -0.50 6.32 0.00 0.00 -3.28 120.51 120.37 2ggz n ALA 159 Ca 0.31 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.70 2ggz n ALA 159 Cb 1.00 0.05 -0.07 0.00 0.00 0.00 0.00 19.45 20.43 2ggz n ALA 159 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2ggz n LYS 160 N -1.34 0.99 -0.91 0.00 2.85 -0.76 -3.05 118.16 115.95 2ggz n LYS 160 Ca 0.00 -0.43 -0.05 0.00 -1.05 0.00 0.00 58.31 56.79 2ggz n LYS 160 Cb 0.00 -1.65 -0.04 0.00 -0.65 0.00 0.00 35.03 32.69 2ggz n LYS 160 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 2ggz n ASP 161 N 2.47 -0.70 -3.99 -5.58 5.68 -1.21 -4.99 116.55 108.24 2ggz n ASP 161 Ca 0.18 -1.39 -0.02 0.00 -0.50 0.00 0.00 54.79 53.07 2ggz n ASP 161 Cb 0.46 0.22 -0.01 0.00 -1.14 0.00 0.00 41.12 40.65 2ggz n ASP 161 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2ggz n GLN 162 N -0.05 0.00 0.17 0.11 1.13 -1.17 -2.65 117.38 114.92 2ggz n GLN 162 Ca -0.19 -0.05 0.00 0.00 -1.94 0.00 0.00 57.00 54.82 2ggz n GLN 162 Cb 0.57 -1.09 0.00 0.00 0.11 0.00 0.00 30.24 29.83 2ggz n GLN 162 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 2ggz n ASP 163 N 4.16 -1.94 0.22 1.08 5.68 -1.26 -4.79 116.55 119.70 2ggz n ASP 163 Ca 0.02 0.61 0.10 0.00 -0.50 0.00 0.00 54.79 55.03 2ggz n ASP 163 Cb 0.33 1.94 0.36 0.00 -1.14 0.00 0.00 41.12 42.60 2ggz n ASP 163 CO 0.00 0.00 0.00 0.17 -1.33 0.00 0.00 177.20 176.04 2ggz h LEU 164 N 0.00 0.00 -1.58 -2.12 -0.00 -1.86 -3.00 115.31 106.76 2ggz h LEU 164 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 57.88 57.94 2ggz h LEU 164 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 40.63 2ggz h LEU 164 CO 0.00 0.19 0.37 0.25 -0.00 0.00 0.00 178.44 179.25 2ggz h LEU 165 N 0.00 0.46 -1.23 0.17 5.85 -1.79 0.28 115.31 119.05 2ggz h LEU 165 Ca -0.00 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 2ggz h LEU 165 Cb 0.88 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 2ggz h LEU 165 CO 0.02 0.30 -0.30 -0.33 -0.34 0.00 0.00 178.44 177.80 2ggz h GLU 166 N 0.52 0.00 -0.21 1.25 3.07 -1.87 0.21 114.58 117.56 2ggz h GLU 166 Ca 0.24 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 59.01 2ggz h GLU 166 Cb 0.27 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.18 2ggz h GLU 166 CO -0.07 0.30 -0.20 0.82 -1.40 0.00 0.00 179.01 178.46 2ggz h ILE 167 N 0.00 1.32 0.48 3.13 5.03 -0.62 -0.96 117.51 125.89 2ggz h ILE 167 Ca -0.00 -1.36 -0.02 0.00 -0.12 0.00 0.00 64.86 63.36 2ggz h ILE 167 Cb 0.72 1.73 0.00 0.00 -3.03 0.00 0.00 36.82 36.24 2ggz h ILE 167 CO 0.04 0.42 -0.26 0.58 -0.68 0.00 0.00 178.15 178.24 2ggz h VAL 168 N 0.19 0.00 -1.09 1.67 2.07 -0.90 -2.65 116.25 115.54 2ggz h VAL 168 Ca 0.03 0.00 0.41 0.00 0.82 0.00 0.00 66.70 67.97 2ggz h VAL 168 Cb 0.75 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.35 2ggz h VAL 168 CO 0.05 0.00 0.62 1.88 0.02 0.00 0.00 177.57 180.14 2ggz h TYR 169 N -0.68 0.77 -0.37 1.57 0.99 -0.98 1.64 116.97 119.92 2ggz h TYR 169 Ca -0.06 0.04 0.01 0.00 2.00 0.00 0.00 58.73 60.71 2ggz h TYR 169 Cb 0.53 -0.18 -0.02 0.00 1.00 0.00 0.00 36.73 38.06 2ggz h TYR 169 CO 0.04 -0.38 0.24 0.87 -0.00 0.00 0.00 178.16 178.94 2ggz h LYS 170 N 0.06 0.47 -0.52 4.88 1.57 -0.81 -1.85 116.57 120.36 2ggz h LYS 170 Ca 0.83 -0.03 0.08 0.00 -1.87 0.00 0.00 60.65 59.67 2ggz h LYS 170 Cb 2.28 -0.11 -0.07 0.00 0.08 0.00 0.00 32.23 34.42 2ggz h LYS 170 CO -0.67 0.31 0.16 1.03 -0.57 0.00 0.00 179.45 179.71 2ggz h SER 171 N 0.49 0.12 -2.43 0.86 0.87 0.26 -3.37 113.55 110.35 2ggz h SER 171 Ca 0.14 0.08 -0.34 0.00 -1.23 0.00 0.00 61.79 60.43 2ggz h SER 171 Cb -0.04 0.08 -0.35 0.00 -0.44 0.00 0.00 62.40 61.64 2ggz h SER 171 CO -0.03 0.09 -0.64 0.12 -0.53 0.00 0.00 176.83 175.84 2ggz s PHE 172 N -6.12 -0.28 -0.07 2.24 5.36 -0.73 -4.93 117.98 113.45 2ggz s PHE 172 Ca -0.13 0.01 -0.29 0.00 -0.96 0.00 0.00 56.93 55.56 2ggz s PHE 172 Cb 0.16 -0.44 -0.35 0.00 -0.34 0.00 0.00 43.02 42.05 2ggz s PHE 172 CO 0.73 -0.72 1.57 -0.40 -1.46 0.00 0.00 175.22 174.94 2ggz n ASP 173 N 5.31 0.91 -4.70 6.13 5.75 -1.04 -4.77 116.55 124.15 2ggz n ASP 173 Ca -0.04 -2.40 -0.30 0.00 -0.01 0.00 0.00 54.79 52.03 2ggz n ASP 173 Cb 0.48 -0.55 0.14 0.00 -1.03 0.00 0.00 41.12 40.16 2ggz n ASP 173 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 2ggz s PHE 174 N 7.45 2.06 0.00 2.11 0.08 -1.26 -1.80 117.98 126.62 2ggz s PHE 174 Ca 0.66 1.55 0.00 0.00 0.12 0.00 0.00 56.93 59.26 2ggz s PHE 174 Cb 0.13 -3.18 0.00 0.00 -0.57 0.00 0.00 43.02 39.40 2ggz s PHE 174 CO 0.32 -2.49 0.00 0.45 -0.10 0.00 0.00 175.22 173.40 2ggz n SER 175 N -3.99 0.00 -0.20 1.36 2.88 -1.26 -4.35 113.62 108.06 2ggz n SER 175 Ca 0.09 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.56 2ggz n SER 175 Cb 0.53 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 64.02 2ggz n SER 175 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 2ggz h ASN 176 N 0.00 0.68 -0.24 -3.46 4.21 -1.81 2.44 115.58 117.41 2ggz h ASN 176 Ca 0.00 -0.05 -0.02 0.00 1.21 0.00 0.00 56.30 57.43 2ggz h ASN 176 Cb 0.00 -0.17 -0.01 0.00 -1.12 0.00 0.00 38.32 37.02 2ggz h ASN 176 CO 0.00 0.53 0.05 0.58 -1.29 0.00 0.00 177.43 177.30 2ggz h VAL 177 N 0.78 1.22 -0.91 2.81 2.07 -1.55 -1.51 116.25 119.16 2ggz h VAL 177 Ca 0.21 -0.72 0.04 0.00 0.82 0.00 0.00 66.70 67.05 2ggz h VAL 177 Cb -0.03 1.24 -0.05 0.00 -1.52 0.00 0.00 31.29 30.92 2ggz h VAL 177 CO -0.04 0.23 0.59 0.25 0.02 0.00 0.00 177.57 178.61 2ggz h LEU 178 N 0.20 0.97 -0.13 2.57 5.85 -1.54 -0.65 115.31 122.59 2ggz h LEU 178 Ca 0.07 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.81 2ggz h LEU 178 Cb 0.30 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2ggz h LEU 178 CO 0.00 0.67 0.00 0.03 -0.34 0.00 0.00 178.44 178.80 2ggz h ARG 179 N 1.14 0.05 -0.32 1.25 -0.00 0.46 -0.37 114.38 116.59 2ggz h ARG 179 Ca 0.36 -0.00 -0.11 0.00 -0.50 0.00 0.00 59.98 59.73 2ggz h ARG 179 Cb 0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 29.97 29.96 2ggz h ARG 179 CO -0.12 0.03 -0.28 -0.24 0.00 0.00 0.00 179.97 179.36 2ggz h VAL 180 N 0.05 1.28 -0.01 2.04 3.04 -0.68 -2.90 116.25 119.06 2ggz h VAL 180 Ca 0.06 -1.38 -0.02 0.00 -1.01 0.00 0.00 66.70 64.35 2ggz h VAL 180 Cb 0.07 1.33 0.00 0.00 -2.01 0.00 0.00 31.29 30.68 2ggz h VAL 180 CO -0.10 0.45 -0.08 0.16 -1.01 0.00 0.00 177.57 176.99 2ggz h ILE 181 N 0.56 1.53 -0.28 3.17 3.07 -1.03 -3.22 117.51 121.30 2ggz h ILE 181 Ca 0.07 -1.66 -0.26 0.00 1.55 0.00 0.00 64.86 64.56 2ggz h ILE 181 Cb 0.76 2.60 -0.09 0.00 -0.27 0.00 0.00 36.82 39.81 2ggz h ILE 181 CO 0.06 0.44 -0.16 0.00 -1.05 0.00 0.00 178.15 177.45 2ggz n ASN 183 N 2.00 0.00 0.00 0.00 5.15 -1.10 -4.83 115.26 116.48 2ggz n ASN 183 Ca 0.42 0.00 0.03 0.00 -0.60 0.00 0.00 54.58 54.43 2ggz n ASN 183 Cb 0.80 0.12 0.19 0.00 -0.53 0.00 0.00 39.78 40.36 2ggz n ASN 183 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2ggz n GLY 184 N 0.72 -0.88 0.00 8.20 0.00 -1.22 -5.11 105.19 106.91 2ggz n GLY 184 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2ggz n GLY 184 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49