#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gz1 n ILE 11 N 0.00 0.00 -2.02 -1.33 -6.64 -1.26 -4.58 119.36 103.54 3gz1 n ILE 11 Ca 0.00 0.01 -0.39 0.00 -1.77 0.00 0.00 62.75 60.61 3gz1 n ILE 11 Cb 0.00 -0.03 -0.03 0.00 -1.44 0.00 0.00 39.64 38.14 3gz1 n ILE 11 CO 0.00 0.00 0.00 -0.94 -1.77 0.00 0.00 176.55 173.84 3gz1 s SER 12 N -0.11 5.28 -0.79 7.28 1.04 -1.26 -4.89 113.70 120.25 3gz1 s SER 12 Ca 0.00 0.45 0.00 0.00 0.48 0.00 0.00 55.95 56.88 3gz1 s SER 12 Cb 0.00 -2.53 0.36 0.00 0.10 0.00 0.00 66.02 63.95 3gz1 s SER 12 CO 0.00 -2.35 1.73 0.35 0.98 0.00 0.00 173.24 173.95 3gz1 n THR 13 N 7.27 3.90 1.50 2.02 -2.24 -1.26 -3.71 114.28 121.75 3gz1 n THR 13 Ca 0.21 -4.89 0.12 0.00 -2.27 0.00 0.00 64.05 57.22 3gz1 n THR 13 Cb 0.52 -1.33 0.72 0.00 -2.10 0.00 0.00 70.33 68.14 3gz1 n THR 13 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3gz1 n ALA 14 N -0.40 2.40 0.12 6.98 0.00 -1.26 -3.49 120.51 124.86 3gz1 n ALA 14 Ca 0.48 -0.15 -0.02 0.00 0.00 0.00 0.00 53.44 53.75 3gz1 n ALA 14 Cb 0.33 -1.40 0.09 0.00 0.00 0.00 0.00 19.45 18.46 3gz1 n ALA 14 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3gz1 h VAL 15 N 0.00 1.44 -0.14 0.00 2.07 -1.98 -2.97 116.25 114.67 3gz1 h VAL 15 Ca 0.00 -2.48 -0.13 0.00 0.82 0.00 0.00 66.70 64.90 3gz1 h VAL 15 Cb 0.03 2.37 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 3gz1 h VAL 15 CO 0.00 0.69 -0.48 0.40 0.02 0.00 0.00 177.57 178.20 3gz1 h ILE 16 N 0.00 1.33 -0.15 4.57 1.08 -1.87 -2.48 117.51 119.98 3gz1 h ILE 16 Ca -0.01 -1.69 -0.03 0.00 -0.39 0.00 0.00 64.86 62.74 3gz1 h ILE 16 Cb 1.31 1.75 -0.01 0.00 -3.07 0.00 0.00 36.82 36.80 3gz1 h ILE 16 CO 0.09 0.51 -0.02 0.44 -0.69 0.00 0.00 178.15 178.49 3gz1 h ASP 17 N 0.29 0.28 -0.89 1.72 3.32 -1.76 -2.96 116.42 116.42 3gz1 h ASP 17 Ca 0.02 -0.34 0.14 0.00 0.02 0.00 0.00 57.03 56.87 3gz1 h ASP 17 Cb 0.96 -0.08 -0.09 0.00 0.22 0.00 0.00 39.33 40.34 3gz1 h ASP 17 CO 0.08 0.55 0.50 0.00 -1.72 0.00 0.00 179.24 178.65 3gz1 h ALA 18 N 0.74 1.36 -2.74 3.45 0.00 -1.50 -2.54 119.26 118.02 3gz1 h ALA 18 Ca 0.04 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3gz1 h ALA 18 Cb 0.42 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3gz1 h ALA 18 CO 0.01 0.00 0.00 -0.89 0.00 0.00 0.00 179.25 178.37 3gz1 n ILE 19 N -4.79 0.00 -0.29 0.00 5.41 -0.94 -0.92 119.36 117.83 3gz1 n ILE 19 Ca 0.18 0.99 0.08 0.00 1.00 0.00 0.00 62.75 65.00 3gz1 n ILE 19 Cb 0.41 -1.94 0.24 0.00 -0.71 0.00 0.00 39.64 37.64 3gz1 n ILE 19 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 3gz1 h ASN 20 N 0.00 0.40 0.75 4.38 7.08 -1.60 0.35 115.58 126.93 3gz1 h ASN 20 Ca 0.00 0.12 0.00 0.00 -3.08 0.00 0.00 56.30 53.34 3gz1 h ASN 20 Cb 0.00 0.07 0.00 0.00 -2.08 0.00 0.00 38.32 36.31 3gz1 h ASN 20 CO 0.00 0.12 0.00 0.77 -2.08 0.00 0.00 177.43 176.24 3gz1 h SER 21 N 0.50 0.00 0.00 6.14 4.64 -1.54 -3.47 113.55 119.82 3gz1 h SER 21 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 3gz1 h SER 21 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 3gz1 h SER 21 CO -0.43 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.14 3gz1 n GLY 22 N -0.24 2.93 3.70 -0.77 0.00 0.12 -5.05 105.19 105.88 3gz1 n GLY 22 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 3gz1 n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gz1 s ALA 23 N -2.23 1.14 0.10 4.61 0.00 -1.06 -4.95 121.76 119.38 3gz1 s ALA 23 Ca 0.00 -0.53 0.01 0.00 0.00 0.00 0.00 51.96 51.44 3gz1 s ALA 23 Cb 0.00 -3.05 -0.04 0.00 0.00 0.00 0.00 23.12 20.04 3gz1 s ALA 23 CO 0.00 -2.81 0.23 0.95 0.00 0.00 0.00 175.76 174.14 3gz1 s THR 24 N -3.09 5.29 0.46 0.00 -4.23 -1.26 -4.43 115.64 108.38 3gz1 s THR 24 Ca 0.66 -0.56 0.28 0.00 -1.18 0.00 0.00 61.69 60.89 3gz1 s THR 24 Cb -0.16 -3.65 0.32 0.00 1.34 0.00 0.00 72.50 70.35 3gz1 s THR 24 CO 0.56 0.03 2.13 -0.07 -0.54 0.00 0.00 174.62 176.73 3gz1 h LEU 25 N 2.65 0.00 -0.49 4.79 3.38 -1.77 -1.56 115.31 122.31 3gz1 h LEU 25 Ca -0.47 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.48 3gz1 h LEU 25 Cb 1.18 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 3gz1 h LEU 25 CO 0.72 0.08 0.22 0.50 0.09 0.00 0.00 178.44 180.06 3gz1 h LYS 26 N 0.00 0.71 0.28 1.13 3.64 -1.28 -0.49 116.57 120.56 3gz1 h LYS 26 Ca -0.00 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 3gz1 h LYS 26 Cb 0.24 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 3gz1 h LYS 26 CO 0.01 0.61 -0.14 -0.44 -2.27 0.00 0.00 179.45 177.22 3gz1 h ASP 27 N 0.65 -0.32 -1.88 4.20 3.32 -1.71 -0.31 116.42 120.37 3gz1 h ASP 27 Ca 0.17 -0.18 0.55 0.00 0.02 0.00 0.00 57.03 57.59 3gz1 h ASP 27 Cb 0.14 0.08 -0.08 0.00 0.22 0.00 0.00 39.33 39.69 3gz1 h ASP 27 CO -0.02 0.16 1.34 0.40 -1.72 0.00 0.00 179.24 179.40 3gz1 h ILE 28 N -0.97 0.04 -0.15 0.35 2.04 -1.31 -0.05 117.51 117.46 3gz1 h ILE 28 Ca -0.04 -0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.82 3gz1 h ILE 28 Cb 0.48 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 3gz1 h ILE 28 CO 0.06 0.00 0.00 0.59 0.00 0.00 0.00 178.15 178.80 3gz1 n ASN 29 N -4.02 2.32 -2.98 1.72 3.02 -0.20 -5.00 115.26 110.12 3gz1 n ASN 29 Ca 0.43 -1.89 -0.22 0.00 -0.03 0.00 0.00 54.58 52.87 3gz1 n ASN 29 Cb 1.93 -0.10 0.04 0.00 -0.61 0.00 0.00 39.78 41.03 3gz1 n ASN 29 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3gz1 n ALA 30 N 0.05 -0.96 -2.46 5.41 0.00 -0.03 -4.92 120.51 117.60 3gz1 n ALA 30 Ca 0.05 0.29 -0.43 0.00 0.00 0.00 0.00 53.44 53.36 3gz1 n ALA 30 Cb 0.31 -3.87 -0.02 0.00 0.00 0.00 0.00 19.45 15.86 3gz1 n ALA 30 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3gz1 s ILE 31 N -3.18 4.31 0.33 0.00 1.01 -0.28 -4.99 121.20 118.39 3gz1 s ILE 31 Ca 0.30 1.60 -0.29 0.00 0.00 0.00 0.00 60.65 62.26 3gz1 s ILE 31 Cb -0.13 -4.03 -0.12 0.00 0.01 0.00 0.00 42.46 38.19 3gz1 s ILE 31 CO 0.37 -0.08 1.40 -2.65 0.00 0.00 0.00 174.94 173.97 3gz1 n PRO 32 N 5.99 2.32 -0.34 2.79 -0.02 -1.26 -4.84 135.00 139.64 3gz1 n PRO 32 Ca 0.12 0.82 0.19 0.00 -2.02 0.00 0.00 63.50 62.61 3gz1 n PRO 32 Cb 0.46 -2.47 0.43 0.00 -0.02 0.00 0.00 33.50 31.90 3gz1 n PRO 32 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3gz1 h ASP 33 N 3.23 0.58 0.09 2.55 3.45 -1.98 0.12 116.42 124.46 3gz1 h ASP 33 Ca -0.47 0.11 -0.08 0.00 0.43 0.00 0.00 57.03 57.02 3gz1 h ASP 33 Cb 1.26 0.01 -0.01 0.00 -0.56 0.00 0.00 39.33 40.03 3gz1 h ASP 33 CO 0.67 0.12 -0.26 0.44 -1.57 0.00 0.00 179.24 178.64 3gz1 h ASP 34 N 0.52 0.29 0.62 6.45 3.32 -1.99 0.37 116.42 126.01 3gz1 h ASP 34 Ca 0.61 -0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.54 3gz1 h ASP 34 Cb 1.31 -0.08 0.01 0.00 0.22 0.00 0.00 39.33 40.79 3gz1 h ASP 34 CO -0.38 0.55 -0.30 -0.03 -1.72 0.00 0.00 179.24 177.36 3gz1 h MET 35 N 0.26 -0.81 -0.97 3.56 4.05 -1.13 -2.53 114.93 117.36 3gz1 h MET 35 Ca 0.04 0.06 0.17 0.00 -0.28 0.00 0.00 59.70 59.69 3gz1 h MET 35 Cb 0.60 0.18 -0.17 0.00 -0.80 0.00 0.00 31.60 31.42 3gz1 h MET 35 CO 0.04 -0.51 -0.32 0.52 0.23 0.00 0.00 176.91 176.87 3gz1 h MET 36 N -1.18 -0.01 -0.87 0.39 2.86 -1.43 0.41 114.93 115.10 3gz1 h MET 36 Ca -0.09 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.65 3gz1 h MET 36 Cb 0.67 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.27 3gz1 h MET 36 CO 0.14 -0.01 0.57 -0.44 1.06 0.00 0.00 176.91 178.23 3gz1 h ASP 37 N -0.01 0.78 0.33 1.22 3.32 -0.96 0.16 116.42 121.26 3gz1 h ASP 37 Ca 0.40 0.02 -0.17 0.00 0.02 0.00 0.00 57.03 57.30 3gz1 h ASP 37 Cb 0.65 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 3gz1 h ASP 37 CO -0.98 0.46 -0.69 0.44 -1.72 0.00 0.00 179.24 176.75 3gz1 h ASP 38 N 0.86 0.37 -0.05 6.45 3.32 -0.53 -0.47 116.42 126.38 3gz1 h ASP 38 Ca 0.40 -0.24 -0.18 0.00 0.02 0.00 0.00 57.03 57.04 3gz1 h ASP 38 Cb 0.40 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.84 3gz1 h ASP 38 CO -0.17 0.95 -0.62 0.40 -1.72 0.00 0.00 179.24 178.08 3gz1 h ILE 39 N 0.22 1.31 0.02 0.35 1.08 -0.49 -2.07 117.51 117.93 3gz1 h ILE 39 Ca -0.02 -1.86 0.01 0.00 -0.39 0.00 0.00 64.86 62.60 3gz1 h ILE 39 Cb 1.24 1.82 -0.01 0.00 -3.07 0.00 0.00 36.82 36.80 3gz1 h ILE 39 CO 0.11 0.59 -0.07 0.22 -0.69 0.00 0.00 178.15 178.31 3gz1 h TYR 40 N 0.49 -0.17 -0.89 1.37 3.20 -0.48 0.01 116.97 120.48 3gz1 h TYR 40 Ca -0.01 0.00 0.10 0.00 3.14 0.00 0.00 58.73 61.97 3gz1 h TYR 40 Cb 1.20 0.07 -0.08 0.00 1.54 0.00 0.00 36.73 39.46 3gz1 h TYR 40 CO 0.06 -0.11 0.54 0.77 -1.64 0.00 0.00 178.16 177.78 3gz1 h SER 41 N -0.13 0.79 -0.84 -2.11 0.02 -1.06 0.43 113.55 110.65 3gz1 h SER 41 Ca 0.02 0.04 0.03 0.00 -0.84 0.00 0.00 61.79 61.04 3gz1 h SER 41 Cb 0.15 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 62.53 3gz1 h SER 41 CO -0.05 0.45 0.54 1.88 -1.14 0.00 0.00 176.83 178.51 3gz1 h TYR 42 N 0.89 1.02 -0.09 3.45 -1.99 -0.98 -0.45 116.97 118.82 3gz1 h TYR 42 Ca 0.43 0.03 -0.04 0.00 2.00 0.00 0.00 58.73 61.14 3gz1 h TYR 42 Cb 0.38 -0.34 -0.00 0.00 2.00 0.00 0.00 36.73 38.76 3gz1 h TYR 42 CO -0.04 0.60 -0.10 0.00 -0.00 0.00 0.00 178.16 178.62 3gz1 h ALA 43 N 1.34 0.14 0.02 3.88 0.00 0.98 -0.37 119.26 125.25 3gz1 h ALA 43 Ca 0.33 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.96 3gz1 h ALA 43 Cb -0.03 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 3gz1 h ALA 43 CO -0.10 -0.02 -0.18 -0.92 0.00 0.00 0.00 179.25 178.02 3gz1 h TYR 44 N -0.19 -0.48 -0.38 0.00 3.20 -0.20 -1.58 116.97 117.34 3gz1 h TYR 44 Ca 0.01 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 3gz1 h TYR 44 Cb 0.62 0.21 -0.02 0.00 1.54 0.00 0.00 36.73 39.09 3gz1 h TYR 44 CO 0.09 -0.27 0.17 -0.44 -1.64 0.00 0.00 178.16 176.07 3gz1 h ASP 45 N -0.31 0.51 -0.64 -2.11 3.32 -1.04 -0.04 116.42 116.12 3gz1 h ASP 45 Ca 0.05 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 56.93 3gz1 h ASP 45 Cb 0.37 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 3gz1 h ASP 45 CO -0.16 0.52 0.34 -0.26 -1.72 0.00 0.00 179.24 177.96 3gz1 h PHE 46 N 0.47 0.91 0.49 4.55 0.05 -1.05 -1.49 116.94 120.88 3gz1 h PHE 46 Ca 0.13 -0.02 -0.02 0.00 3.82 0.00 0.00 57.97 61.87 3gz1 h PHE 46 Cb 0.15 -0.29 0.00 0.00 2.00 0.00 0.00 35.95 37.82 3gz1 h PHE 46 CO -0.01 0.65 -0.24 -0.92 -0.18 0.00 0.00 178.31 177.61 3gz1 h TYR 47 N 0.92 -0.62 0.00 -0.55 5.03 -0.92 0.32 116.97 121.16 3gz1 h TYR 47 Ca 0.23 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.53 3gz1 h TYR 47 Cb 0.06 0.20 0.00 0.00 1.55 0.00 0.00 36.73 38.54 3gz1 h TYR 47 CO 0.01 -0.30 0.00 -0.91 -1.32 0.00 0.00 178.16 175.64 3gz1 h ASN 48 N -0.89 0.00 0.08 -2.11 2.35 -0.87 0.55 115.58 114.69 3gz1 h ASN 48 Ca -0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 3gz1 h ASN 48 Cb 0.59 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.96 3gz1 h ASN 48 CO 0.11 0.00 -0.32 1.17 -1.65 0.00 0.00 177.43 176.74 3gz1 n LYS 49 N -2.89 1.19 -0.89 0.81 4.81 -0.57 -4.94 118.16 115.68 3gz1 n LYS 49 Ca -0.03 -0.87 0.00 0.00 -0.87 0.00 0.00 58.31 56.54 3gz1 n LYS 49 Cb 0.07 -1.48 0.00 0.00 0.02 0.00 0.00 35.03 33.63 3gz1 n LYS 49 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3gz1 n GLY 50 N 1.37 0.55 3.03 3.14 0.00 0.18 -4.95 105.19 108.51 3gz1 n GLY 50 Ca 0.11 -0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 3gz1 n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gz1 n ARG 51 N -2.89 3.50 0.12 1.61 5.12 0.10 -4.80 116.66 119.42 3gz1 n ARG 51 Ca 0.00 -3.55 -0.03 0.00 -1.93 0.00 0.00 57.85 52.34 3gz1 n ARG 51 Cb 0.00 -2.99 0.11 0.00 -1.16 0.00 0.00 32.46 28.42 3gz1 n ARG 51 CO 0.00 0.00 0.00 0.82 -1.93 0.00 0.00 177.63 176.52 3gz1 h ILE 52 N 4.04 1.48 -0.40 0.55 1.08 -1.89 -2.19 117.51 120.18 3gz1 h ILE 52 Ca 0.39 -2.31 -0.08 0.00 -0.39 0.00 0.00 64.86 62.46 3gz1 h ILE 52 Cb 0.70 2.24 -0.01 0.00 -3.07 0.00 0.00 36.82 36.68 3gz1 h ILE 52 CO 1.54 0.66 -0.08 -0.33 -0.69 0.00 0.00 178.15 179.26 3gz1 h GLU 53 N 0.03 0.76 -0.40 2.37 4.39 -1.95 -0.25 114.58 119.53 3gz1 h GLU 53 Ca -0.01 -0.28 -0.13 0.00 0.34 0.00 0.00 59.36 59.28 3gz1 h GLU 53 Cb 1.22 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.81 3gz1 h GLU 53 CO 0.09 0.88 -0.28 0.93 -1.16 0.00 0.00 179.01 179.48 3gz1 h GLU 54 N 0.57 0.89 -0.52 2.33 3.07 -1.95 -2.72 114.58 116.26 3gz1 h GLU 54 Ca 0.10 -0.43 -0.06 0.00 -0.50 0.00 0.00 59.36 58.48 3gz1 h GLU 54 Cb 0.59 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.47 3gz1 h GLU 54 CO 0.04 1.08 0.08 0.00 -1.40 0.00 0.00 179.01 178.80 3gz1 h ALA 55 N 0.80 1.16 -0.31 3.43 0.00 -1.13 -1.68 119.26 121.53 3gz1 h ALA 55 Ca 0.08 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 3gz1 h ALA 55 Cb 0.86 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 3gz1 h ALA 55 CO 0.08 0.56 0.14 1.49 0.00 0.00 0.00 179.25 181.51 3gz1 h GLU 56 N 0.78 0.45 -0.71 0.00 4.81 -0.99 0.74 114.58 119.66 3gz1 h GLU 56 Ca 0.16 -0.07 0.15 0.00 -0.13 0.00 0.00 59.36 59.47 3gz1 h GLU 56 Cb 0.36 -0.08 -0.11 0.00 0.63 0.00 0.00 28.75 29.55 3gz1 h GLU 56 CO 0.01 0.44 0.14 0.28 -0.73 0.00 0.00 179.01 179.15 3gz1 h VAL 57 N 0.35 0.52 -0.23 0.32 2.07 -1.06 0.14 116.25 118.36 3gz1 h VAL 57 Ca 0.10 -0.08 -0.05 0.00 0.82 0.00 0.00 66.70 67.49 3gz1 h VAL 57 Cb 0.14 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 3gz1 h VAL 57 CO -0.01 0.04 -0.06 -0.26 0.02 0.00 0.00 177.57 177.30 3gz1 h PHE 58 N 0.24 0.50 -0.27 1.57 0.04 -0.88 -1.87 116.94 116.27 3gz1 h PHE 58 Ca 0.39 -0.11 -0.11 0.00 2.80 0.00 0.00 57.97 60.94 3gz1 h PHE 58 Cb 0.66 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.67 3gz1 h PHE 58 CO -0.28 0.68 -0.30 0.74 -0.60 0.00 0.00 178.31 178.55 3gz1 h PHE 59 N 0.18 0.63 -0.34 -0.55 -1.00 -0.32 -0.34 116.94 115.20 3gz1 h PHE 59 Ca 0.06 -0.15 0.01 0.00 2.81 0.00 0.00 57.97 60.69 3gz1 h PHE 59 Cb 0.52 -0.15 -0.02 0.00 3.61 0.00 0.00 35.95 39.91 3gz1 h PHE 59 CO 0.05 0.79 0.21 0.00 -1.61 0.00 0.00 178.31 177.76 3gz1 h ARG 60 N 0.48 0.43 0.19 1.51 3.08 -0.74 0.44 114.38 119.77 3gz1 h ARG 60 Ca 0.06 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.09 3gz1 h ARG 60 Cb 0.76 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.70 3gz1 h ARG 60 CO 0.06 0.28 -0.20 0.35 -1.07 0.00 0.00 179.97 179.40 3gz1 h PHE 61 N 0.44 -0.51 -0.81 3.04 3.57 -0.88 -1.61 116.94 120.17 3gz1 h PHE 61 Ca 0.13 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.69 3gz1 h PHE 61 Cb -0.03 0.20 -0.05 0.00 2.79 0.00 0.00 35.95 38.87 3gz1 h PHE 61 CO -0.06 -0.29 0.53 -0.07 -2.23 0.00 0.00 178.31 176.18 3gz1 h LEU 62 N -0.42 0.79 -0.65 0.59 3.38 -0.90 -1.32 115.31 116.78 3gz1 h LEU 62 Ca 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.83 3gz1 h LEU 62 Cb 0.40 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 3gz1 h LEU 62 CO -0.05 0.52 -0.58 0.00 0.09 0.00 0.00 178.44 178.41 3gz1 h ILE 64 N 0.22 1.29 0.00 0.00 2.04 -0.86 -2.70 117.51 117.50 3gz1 h ILE 64 Ca -0.00 -1.64 0.00 0.00 1.00 0.00 0.00 64.86 64.22 3gz1 h ILE 64 Cb 1.08 1.56 0.00 0.00 -0.74 0.00 0.00 36.82 38.73 3gz1 h ILE 64 CO 0.09 0.52 -0.50 1.88 0.00 0.00 0.00 178.15 180.14 3gz1 h TYR 65 N 0.55 0.00 -1.15 1.37 -1.99 -1.18 -3.40 116.97 111.17 3gz1 h TYR 65 Ca 0.04 0.00 -0.34 0.00 2.00 0.00 0.00 58.73 60.42 3gz1 h TYR 65 Cb 0.99 0.00 -0.25 0.00 2.00 0.00 0.00 36.73 39.48 3gz1 h TYR 65 CO 0.05 0.00 -0.72 -3.47 -0.00 0.00 0.00 178.16 174.02 3gz1 n ASP 66 N -2.50 -1.93 0.00 3.88 -0.08 -0.59 -0.78 116.55 114.55 3gz1 n ASP 66 Ca 0.03 -2.89 0.00 0.00 -1.51 0.00 0.00 54.79 50.42 3gz1 n ASP 66 Cb 0.49 0.83 0.00 0.00 2.34 0.00 0.00 41.12 44.78 3gz1 n ASP 66 CO 0.00 0.00 0.00 2.22 0.12 0.00 0.00 177.20 179.54 3gz1 n PHE 67 N 2.17 0.00 0.21 -0.67 -1.74 -1.02 -1.93 117.46 114.47 3gz1 n PHE 67 Ca 0.18 0.00 0.08 0.00 -0.56 0.00 0.00 57.45 57.15 3gz1 n PHE 67 Cb 0.56 -0.06 0.14 0.00 1.52 0.00 0.00 39.48 41.64 3gz1 n PHE 67 CO 0.00 0.00 0.00 0.66 -0.56 0.00 0.00 176.76 176.86 3gz1 n TYR 68 N -1.02 0.33 -2.97 2.97 4.02 -1.26 -4.90 117.16 114.32 3gz1 n TYR 68 Ca 0.00 -0.25 -0.43 0.00 -0.01 0.00 0.00 57.90 57.21 3gz1 n TYR 68 Cb 0.01 -0.01 -0.05 0.00 -0.02 0.00 0.00 39.34 39.26 3gz1 n TYR 68 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 3gz1 s ASN 69 N -1.17 6.40 0.28 7.72 3.84 -0.81 -4.91 114.94 126.29 3gz1 s ASN 69 Ca 0.26 -0.14 -0.02 0.00 0.21 0.00 0.00 52.86 53.16 3gz1 s ASN 69 Cb 0.15 -2.38 0.41 0.00 -0.55 0.00 0.00 41.25 38.89 3gz1 s ASN 69 CO 0.21 -0.92 1.93 0.58 -2.79 0.00 0.00 177.10 176.11 3gz1 h VAL 70 N 5.98 1.16 -0.03 -5.21 2.07 -1.90 -0.67 116.25 117.65 3gz1 h VAL 70 Ca -0.25 -0.40 -0.09 0.00 0.82 0.00 0.00 66.70 66.78 3gz1 h VAL 70 Cb 1.09 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 3gz1 h VAL 70 CO 0.96 0.21 -0.40 0.44 0.02 0.00 0.00 177.57 178.80 3gz1 h ASP 71 N 1.17 0.05 -0.10 0.57 3.32 -1.98 0.16 116.42 119.61 3gz1 h ASP 71 Ca 0.37 -0.02 -0.12 0.00 0.02 0.00 0.00 57.03 57.28 3gz1 h ASP 71 Cb 0.01 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3gz1 h ASP 71 CO -0.11 0.45 -0.41 1.88 -1.72 0.00 0.00 179.24 179.33 3gz1 h TYR 72 N 0.04 0.60 -0.75 4.55 0.99 -1.55 -2.21 116.97 118.64 3gz1 h TYR 72 Ca 0.00 -0.26 -0.01 0.00 2.00 0.00 0.00 58.73 60.46 3gz1 h TYR 72 Cb 0.73 -0.10 -0.04 0.00 1.00 0.00 0.00 36.73 38.33 3gz1 h TYR 72 CO 0.00 1.01 0.41 0.82 -0.00 0.00 0.00 178.16 180.41 3gz1 h ILE 73 N 0.01 1.23 -0.65 -2.88 1.08 -0.87 -1.90 117.51 113.52 3gz1 h ILE 73 Ca -0.02 -0.56 -0.03 0.00 -0.39 0.00 0.00 64.86 63.86 3gz1 h ILE 73 Cb 1.05 0.23 -0.03 0.00 -3.07 0.00 0.00 36.82 35.00 3gz1 h ILE 73 CO 0.09 0.25 0.30 0.24 -0.69 0.00 0.00 178.15 178.33 3gz1 h MET 74 N 1.03 0.94 -0.23 2.37 2.86 -0.70 -1.11 114.93 120.10 3gz1 h MET 74 Ca 0.26 -0.15 -0.01 0.00 -2.06 0.00 0.00 59.70 57.75 3gz1 h MET 74 Cb 0.03 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.51 3gz1 h MET 74 CO -0.04 0.76 0.12 0.78 1.06 0.00 0.00 176.91 179.59 3gz1 h GLY 75 N 0.90 0.35 0.98 8.32 0.00 -1.12 0.27 103.07 112.77 3gz1 h GLY 75 Ca 0.22 -0.16 -0.10 0.00 0.00 0.00 0.00 47.33 47.29 3gz1 h GLY 75 CO -0.03 0.15 -0.14 -2.00 0.00 0.00 0.00 176.54 174.53 3gz1 h LEU 76 N 0.26 0.78 -1.22 3.11 5.85 -1.13 -1.66 115.31 121.30 3gz1 h LEU 76 Ca 0.08 -0.38 -0.03 0.00 0.84 0.00 0.00 57.88 58.38 3gz1 h LEU 76 Cb 0.07 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 3gz1 h LEU 76 CO -0.01 0.99 0.14 0.00 -0.34 0.00 0.00 178.44 179.22 3gz1 h ALA 77 N 0.82 1.38 -0.50 1.25 0.00 -1.01 -0.97 119.26 120.23 3gz1 h ALA 77 Ca 0.09 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 3gz1 h ALA 77 Cb 0.67 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3gz1 h ALA 77 CO 0.05 0.45 0.14 0.00 0.00 0.00 0.00 179.25 179.89 3gz1 h ALA 78 N 1.49 0.66 -0.08 0.00 0.00 0.02 0.23 119.26 121.58 3gz1 h ALA 78 Ca 0.16 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.89 3gz1 h ALA 78 Cb 0.20 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3gz1 h ALA 78 CO -0.01 0.33 -0.04 0.82 0.00 0.00 0.00 179.25 180.36 3gz1 h ILE 79 N 0.69 0.87 -0.43 0.00 2.04 -0.71 -0.58 117.51 119.39 3gz1 h ILE 79 Ca 0.16 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.02 3gz1 h ILE 79 Cb 0.30 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 3gz1 h ILE 79 CO -0.00 0.00 0.27 1.88 0.00 0.00 0.00 178.15 180.30 3gz1 h TYR 80 N -0.03 0.54 0.15 1.37 0.99 -0.95 -1.40 116.97 117.64 3gz1 h TYR 80 Ca 0.04 0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.78 3gz1 h TYR 80 Cb 0.10 -0.18 0.00 0.00 1.00 0.00 0.00 36.73 37.65 3gz1 h TYR 80 CO -0.15 0.35 -0.07 0.37 -0.00 0.00 0.00 178.16 178.66 3gz1 h GLN 81 N 0.58 -0.19 -0.54 4.88 4.15 -0.13 0.69 115.11 124.55 3gz1 h GLN 81 Ca 0.16 0.01 0.12 0.00 0.77 0.00 0.00 58.65 59.71 3gz1 h GLN 81 Cb -0.05 0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.65 3gz1 h GLN 81 CO -0.03 -0.01 0.37 0.82 -1.93 0.00 0.00 178.83 178.05 3gz1 h ILE 82 N -0.35 0.82 -0.23 2.39 2.04 -0.88 0.16 117.51 121.47 3gz1 h ILE 82 Ca -0.02 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.77 3gz1 h ILE 82 Cb 0.27 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 3gz1 h ILE 82 CO 0.03 0.04 0.00 0.29 0.00 0.00 0.00 178.15 178.51 3gz1 n LYS 83 N -4.44 2.04 -1.98 2.37 5.02 -0.55 -4.89 118.16 115.73 3gz1 n LYS 83 Ca 0.09 -1.56 -0.12 0.00 -2.02 0.00 0.00 58.31 54.70 3gz1 n LYS 83 Cb 0.47 -1.44 -0.02 0.00 -0.02 0.00 0.00 35.03 34.01 3gz1 n LYS 83 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3gz1 n GLU 84 N 0.80 -0.95 -3.16 1.97 1.02 0.56 -4.90 120.64 115.98 3gz1 n GLU 84 Ca 0.17 0.70 -0.44 0.00 -0.02 0.00 0.00 57.16 57.56 3gz1 n GLU 84 Cb 0.45 -4.83 0.00 0.00 -0.02 0.00 0.00 31.44 27.03 3gz1 n GLU 84 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3gz1 n GLN 85 N -2.32 3.62 0.11 3.49 6.02 0.23 -4.82 117.38 123.72 3gz1 n GLN 85 Ca -0.14 -4.28 -0.04 0.00 -0.01 0.00 0.00 57.00 52.53 3gz1 n GLN 85 Cb 0.55 -2.68 0.10 0.00 1.02 0.00 0.00 30.24 29.23 3gz1 n GLN 85 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.06 176.79 3gz1 h PHE 86 N 6.57 0.10 0.21 1.08 -1.00 -1.89 -1.17 116.94 120.85 3gz1 h PHE 86 Ca 0.23 -0.05 -0.01 0.00 2.81 0.00 0.00 57.97 60.95 3gz1 h PHE 86 Cb 0.83 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.37 3gz1 h PHE 86 CO 0.89 0.74 -0.10 0.37 -1.61 0.00 0.00 178.31 178.60 3gz1 h GLN 87 N 0.05 -0.28 -0.98 1.51 -0.00 -1.92 -0.86 115.11 112.63 3gz1 h GLN 87 Ca -0.01 0.02 0.04 0.00 -0.00 0.00 0.00 58.65 58.70 3gz1 h GLN 87 Cb 1.23 0.06 -0.06 0.00 0.00 0.00 0.00 27.48 28.71 3gz1 h GLN 87 CO 0.10 0.03 0.64 1.96 0.00 0.00 0.00 178.83 181.56 3gz1 h GLN 88 N -0.60 1.18 -0.32 1.69 7.50 -1.94 0.93 115.11 123.56 3gz1 h GLN 88 Ca -0.03 -0.07 -0.02 0.00 0.50 0.00 0.00 58.65 59.03 3gz1 h GLN 88 Cb 0.44 -0.27 -0.01 0.00 0.05 0.00 0.00 27.48 27.69 3gz1 h GLN 88 CO 0.05 0.78 0.11 0.00 -1.50 0.00 0.00 178.83 178.27 3gz1 h ALA 89 N 1.44 0.42 -0.66 3.87 0.00 -1.14 -1.58 119.26 121.61 3gz1 h ALA 89 Ca 0.40 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 3gz1 h ALA 89 Cb 0.05 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 3gz1 h ALA 89 CO -0.13 0.05 0.22 0.00 0.00 0.00 0.00 179.25 179.38 3gz1 h ALA 90 N 0.95 0.86 -0.84 0.00 0.00 -0.72 0.19 119.26 119.69 3gz1 h ALA 90 Ca 0.10 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.82 3gz1 h ALA 90 Cb 0.23 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 3gz1 h ALA 90 CO -0.00 0.52 0.55 -0.44 0.00 0.00 0.00 179.25 179.88 3gz1 h ASP 91 N 0.94 0.96 -0.05 0.00 3.32 -0.60 -1.02 116.42 119.97 3gz1 h ASP 91 Ca 0.21 -0.02 -0.14 0.00 0.02 0.00 0.00 57.03 57.10 3gz1 h ASP 91 Cb 0.27 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 3gz1 h ASP 91 CO -0.01 0.69 -0.42 -0.07 -1.72 0.00 0.00 179.24 177.72 3gz1 h LEU 92 N 1.13 0.62 -1.55 1.55 3.38 -0.93 -2.41 115.31 117.11 3gz1 h LEU 92 Ca 0.31 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 3gz1 h LEU 92 Cb -0.13 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 3gz1 h LEU 92 CO -0.07 0.96 -0.23 1.88 0.09 0.00 0.00 178.44 181.07 3gz1 h TYR 93 N 0.47 0.00 -0.41 1.13 0.05 -0.36 0.21 116.97 118.07 3gz1 h TYR 93 Ca 0.04 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.66 3gz1 h TYR 93 Cb 0.93 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.66 3gz1 h TYR 93 CO 0.04 0.23 -0.35 0.00 -1.05 0.00 0.00 178.16 177.03 3gz1 h ALA 94 N 1.77 0.61 -0.42 3.88 0.00 -0.72 0.02 119.26 124.40 3gz1 h ALA 94 Ca -0.00 -0.44 -0.06 0.00 0.00 0.00 0.00 54.91 54.40 3gz1 h ALA 94 Cb 0.42 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3gz1 h ALA 94 CO 0.03 0.68 0.01 0.28 0.00 0.00 0.00 179.25 180.25 3gz1 h VAL 95 N 0.79 1.26 -0.45 0.00 2.07 -0.96 -0.95 116.25 118.00 3gz1 h VAL 95 Ca 0.07 -1.00 -0.06 0.00 0.82 0.00 0.00 66.70 66.53 3gz1 h VAL 95 Cb 0.94 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 3gz1 h VAL 95 CO 0.09 0.34 0.03 0.00 0.02 0.00 0.00 177.57 178.05 3gz1 h ALA 96 N 0.90 1.22 -0.34 1.67 0.00 -0.32 -0.28 119.26 122.12 3gz1 h ALA 96 Ca 0.12 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 3gz1 h ALA 96 Cb 0.47 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3gz1 h ALA 96 CO 0.02 0.52 -0.01 0.35 0.00 0.00 0.00 179.25 180.13 3gz1 h PHE 97 N 0.68 0.66 -0.68 0.00 3.04 -0.65 0.13 116.94 120.11 3gz1 h PHE 97 Ca 0.14 -0.12 0.04 0.00 3.98 0.00 0.00 57.97 62.01 3gz1 h PHE 97 Cb 0.37 -0.17 -0.05 0.00 2.56 0.00 0.00 35.95 38.67 3gz1 h PHE 97 CO 0.02 0.72 0.42 0.00 -2.02 0.00 0.00 178.31 177.44 3gz1 h ALA 98 N 0.85 0.89 0.43 2.41 0.00 -0.48 -0.13 119.26 123.22 3gz1 h ALA 98 Ca 0.09 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3gz1 h ALA 98 Cb 0.47 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3gz1 h ALA 98 CO 0.02 0.17 -0.20 -0.07 0.00 0.00 0.00 179.25 179.16 3gz1 h LEU 99 N 0.81 -0.48 0.00 0.00 4.07 -0.85 -3.13 115.31 115.72 3gz1 h LEU 99 Ca 0.28 -0.10 0.00 0.00 0.08 0.00 0.00 57.88 58.14 3gz1 h LEU 99 Cb 0.05 0.13 0.00 0.00 1.08 0.00 0.00 40.66 41.92 3gz1 h LEU 99 CO -0.12 -0.14 0.00 0.61 -1.08 0.00 0.00 178.44 177.71 3gz1 n GLY 100 N -0.52 -1.20 0.00 0.83 0.00 0.43 -4.87 105.19 99.87 3gz1 n GLY 100 Ca -0.10 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.82 3gz1 n GLY 100 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3gz1 n LYS 101 N -1.39 0.00 0.00 1.61 4.81 -0.07 -3.93 118.16 119.19 3gz1 n LYS 101 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.53 3gz1 n LYS 101 Cb 0.23 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.28 3gz1 n LYS 101 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 3gz1 n ASN 102 N 0.00 0.00 -4.70 3.14 6.94 -1.26 -5.00 115.26 114.38 3gz1 n ASN 102 Ca 0.00 -1.00 -0.42 0.00 -0.02 0.00 0.00 54.58 53.14 3gz1 n ASN 102 Cb 0.00 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.39 3gz1 n ASN 102 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 3gz1 s ASP 103 N 0.00 7.26 0.00 0.53 -1.08 -1.25 -4.96 116.67 117.17 3gz1 s ASP 103 Ca 0.00 1.54 0.25 0.00 -0.52 0.00 0.00 52.55 53.82 3gz1 s ASP 103 Cb 0.00 -2.55 0.73 0.00 -1.46 0.00 0.00 42.92 39.64 3gz1 s ASP 103 CO 0.00 -0.34 1.56 -1.22 0.52 0.00 0.00 175.17 175.68 3gz1 n TYR 104 N 4.48 0.09 -0.12 -5.34 4.01 -1.26 -4.33 117.16 114.70 3gz1 n TYR 104 Ca 0.07 -0.05 -0.05 0.00 -0.16 0.00 0.00 57.90 57.71 3gz1 n TYR 104 Cb 0.50 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.56 3gz1 n TYR 104 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 3gz1 h THR 105 N 3.07 0.80 -0.03 -0.72 2.02 -1.99 0.28 112.91 116.35 3gz1 h THR 105 Ca 0.00 -0.07 0.01 0.00 0.77 0.00 0.00 66.41 67.11 3gz1 h THR 105 Cb 0.66 0.57 -0.00 0.00 -1.74 0.00 0.00 68.15 67.64 3gz1 h THR 105 CO 0.00 0.04 0.02 1.55 0.37 0.00 0.00 175.52 177.50 3gz1 h PRO 106 N 0.21 0.00 0.04 6.66 0.13 -1.90 -1.02 132.00 136.13 3gz1 h PRO 106 Ca 0.19 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 65.08 3gz1 h PRO 106 Cb 0.22 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.37 3gz1 h PRO 106 CO -0.24 0.00 -0.96 0.28 -0.23 0.00 0.00 178.00 176.85 3gz1 h VAL 107 N 0.00 1.34 -0.10 1.56 2.07 -1.47 -0.61 116.25 119.03 3gz1 h VAL 107 Ca 0.01 -2.27 0.02 0.00 0.82 0.00 0.00 66.70 65.27 3gz1 h VAL 107 Cb 0.06 2.58 -0.02 0.00 -1.52 0.00 0.00 31.29 32.39 3gz1 h VAL 107 CO -0.00 0.69 -0.00 0.15 0.02 0.00 0.00 177.57 178.42 3gz1 h PHE 108 N 0.17 -0.01 0.00 1.57 3.04 -0.65 -1.45 116.94 119.61 3gz1 h PHE 108 Ca -0.13 0.01 -0.09 0.00 3.98 0.00 0.00 57.97 61.73 3gz1 h PHE 108 Cb 1.65 0.02 -0.01 0.00 2.56 0.00 0.00 35.95 40.16 3gz1 h PHE 108 CO 0.13 -0.01 -0.43 0.45 -2.02 0.00 0.00 178.31 176.42 3gz1 h HIS 109 N 0.03 0.00 -0.75 0.41 3.86 -1.21 -1.49 115.15 116.01 3gz1 h HIS 109 Ca 0.05 0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.28 3gz1 h HIS 109 Cb 0.06 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.48 3gz1 h HIS 109 CO -0.13 0.43 0.48 1.15 0.86 0.00 0.00 177.93 180.72 3gz1 h THR 110 N 0.00 1.13 -0.95 2.45 2.02 -0.77 -1.48 112.91 115.31 3gz1 h THR 110 Ca -0.00 -0.33 0.07 0.00 0.77 0.00 0.00 66.41 66.92 3gz1 h THR 110 Cb 0.90 0.10 -0.07 0.00 -1.74 0.00 0.00 68.15 67.34 3gz1 h THR 110 CO 0.06 0.17 0.60 1.23 0.37 0.00 0.00 175.52 177.95 3gz1 h GLY 111 N 0.95 1.44 1.23 2.16 0.00 -0.26 0.29 103.07 108.90 3gz1 h GLY 111 Ca 0.29 -0.44 -0.10 0.00 0.00 0.00 0.00 47.33 47.09 3gz1 h GLY 111 CO -0.10 0.30 -0.07 1.46 0.00 0.00 0.00 176.54 178.14 3gz1 h GLN 112 N 1.09 0.91 -0.28 4.80 4.20 -0.81 -2.32 115.11 122.70 3gz1 h GLN 112 Ca 0.41 -0.30 -0.08 0.00 0.06 0.00 0.00 58.65 58.74 3gz1 h GLN 112 Cb 0.18 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 3gz1 h GLN 112 CO -0.18 0.95 -0.13 0.00 -0.67 0.00 0.00 178.83 178.80 3gz1 h GLN 114 N 0.33 1.07 -0.06 0.00 1.08 -0.37 0.10 115.11 117.26 3gz1 h GLN 114 Ca 0.06 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3gz1 h GLN 114 Cb 0.64 -0.24 -0.00 0.00 -0.05 0.00 0.00 27.48 27.83 3gz1 h GLN 114 CO 0.04 0.71 0.03 1.25 -0.95 0.00 0.00 178.83 179.91 3gz1 h LEU 115 N 1.10 0.08 -0.98 1.46 5.85 -1.27 0.23 115.31 121.78 3gz1 h LEU 115 Ca 0.37 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 59.00 3gz1 h LEU 115 Cb 0.08 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.09 3gz1 h LEU 115 CO -0.12 0.14 0.00 0.03 -0.34 0.00 0.00 178.44 178.15 3gz1 h ARG 116 N 0.00 0.00 -0.56 1.25 2.47 -0.99 -2.37 114.38 114.19 3gz1 h ARG 116 Ca 0.02 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.74 3gz1 h ARG 116 Cb 0.08 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.40 3gz1 h ARG 116 CO -0.00 0.00 0.00 1.28 0.56 0.00 0.00 179.97 181.81 3gz1 n LEU 117 N -2.46 3.05 -2.26 3.04 4.77 0.28 -4.88 117.00 118.54 3gz1 n LEU 117 Ca 0.01 -1.54 -0.15 0.00 -0.03 0.00 0.00 56.01 54.31 3gz1 n LEU 117 Cb 0.23 -0.42 0.04 0.00 -2.33 0.00 0.00 43.42 40.94 3gz1 n LEU 117 CO 0.21 0.60 0.06 0.29 -1.33 0.00 0.00 177.39 177.22 3gz1 n LYS 118 N 0.76 -4.05 -3.34 3.23 4.01 -0.89 -4.98 118.16 112.89 3gz1 n LYS 118 Ca 0.17 0.58 -0.26 0.00 -0.51 0.00 0.00 58.31 58.29 3gz1 n LYS 118 Cb 0.55 -4.80 -0.08 0.00 -0.51 0.00 0.00 35.03 30.20 3gz1 n LYS 118 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3gz1 n ALA 119 N -3.43 3.36 0.24 7.82 0.00 0.66 -4.95 120.51 124.20 3gz1 n ALA 119 Ca -0.04 -4.17 0.09 0.00 0.00 0.00 0.00 53.44 49.32 3gz1 n ALA 119 Cb 0.56 -0.86 0.59 0.00 0.00 0.00 0.00 19.45 19.74 3gz1 n ALA 119 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3gz1 h PRO 120 N 4.19 0.00 -0.04 0.00 0.13 -1.86 0.11 132.00 134.52 3gz1 h PRO 120 Ca 0.15 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.26 3gz1 h PRO 120 Cb 0.76 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.89 3gz1 h PRO 120 CO 0.67 0.18 -0.05 -0.07 -0.23 0.00 0.00 178.00 178.50 3gz1 h LEU 121 N 0.00 0.11 -1.04 1.56 -0.00 -1.94 0.19 115.31 114.19 3gz1 h LEU 121 Ca -0.00 -0.53 -0.03 0.00 -0.00 0.00 0.00 57.88 57.32 3gz1 h LEU 121 Cb 0.40 -0.03 -0.03 0.00 -0.00 0.00 0.00 40.66 41.00 3gz1 h LEU 121 CO 0.02 0.61 0.29 0.11 -0.00 0.00 0.00 178.44 179.48 3gz1 h LYS 122 N -0.40 0.98 -0.45 1.13 1.79 -1.90 0.31 116.57 118.03 3gz1 h LYS 122 Ca 0.00 -0.15 0.02 0.00 -2.18 0.00 0.00 60.65 58.34 3gz1 h LYS 122 Cb 0.59 -0.17 -0.03 0.00 -1.58 0.00 0.00 32.23 31.03 3gz1 h LYS 122 CO 0.01 0.78 0.27 0.00 -1.08 0.00 0.00 179.45 179.43 3gz1 h ALA 123 N 1.35 0.57 -0.57 3.86 0.00 -0.55 -1.36 119.26 122.57 3gz1 h ALA 123 Ca 0.23 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.16 3gz1 h ALA 123 Cb 0.15 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 3gz1 h ALA 123 CO -0.02 -0.05 0.34 -0.22 0.00 0.00 0.00 179.25 179.30 3gz1 h LYS 124 N 0.54 0.64 -0.13 0.00 3.64 -0.33 -1.26 116.57 119.68 3gz1 h LYS 124 Ca 0.18 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.43 3gz1 h LYS 124 Cb 0.01 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 3gz1 h LYS 124 CO -0.08 0.43 -0.35 1.05 -2.27 0.00 0.00 179.45 178.23 3gz1 h GLU 125 N 0.66 0.26 -0.01 1.90 4.11 -0.45 -0.08 114.58 120.97 3gz1 h GLU 125 Ca 0.23 -0.11 0.03 0.00 0.07 0.00 0.00 59.36 59.59 3gz1 h GLU 125 Cb 0.05 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 3gz1 h GLU 125 CO -0.11 0.58 -0.22 0.00 0.07 0.00 0.00 179.01 179.32 3gz1 h PHE 127 N -0.35 0.99 -0.56 0.00 0.05 -0.86 -1.24 116.94 114.97 3gz1 h PHE 127 Ca 0.06 -0.09 0.00 0.00 3.82 0.00 0.00 57.97 61.76 3gz1 h PHE 127 Cb 0.43 -0.29 -0.03 0.00 2.00 0.00 0.00 35.95 38.07 3gz1 h PHE 127 CO -0.27 0.81 0.35 0.93 -0.18 0.00 0.00 178.31 179.95 3gz1 h GLU 128 N 0.92 0.76 -0.63 1.51 5.08 -0.64 -1.32 114.58 120.25 3gz1 h GLU 128 Ca 0.20 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.51 3gz1 h GLU 128 Cb 0.30 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 3gz1 h GLU 128 CO -0.00 0.53 0.42 1.25 -1.00 0.00 0.00 179.01 180.20 3gz1 h LEU 129 N 0.76 0.71 0.24 1.33 5.85 0.30 0.29 115.31 124.79 3gz1 h LEU 129 Ca 0.20 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 3gz1 h LEU 129 Cb -0.05 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 40.81 3gz1 h LEU 129 CO -0.04 0.51 -0.11 0.58 -0.34 0.00 0.00 178.44 179.03 3gz1 h VAL 130 N 0.83 0.81 -0.56 1.05 2.07 -0.74 -2.22 116.25 117.49 3gz1 h VAL 130 Ca 0.24 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 3gz1 h VAL 130 Cb -0.06 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 3gz1 h VAL 130 CO -0.05 0.07 0.21 0.40 0.02 0.00 0.00 177.57 178.21 3gz1 h ILE 131 N -0.47 1.21 -0.05 4.57 1.08 -0.32 0.47 117.51 123.99 3gz1 h ILE 131 Ca -0.03 -0.67 -0.14 0.00 -0.39 0.00 0.00 64.86 63.63 3gz1 h ILE 131 Cb 0.35 0.55 -0.01 0.00 -3.07 0.00 0.00 36.82 34.64 3gz1 h ILE 131 CO 0.05 0.26 -0.59 -0.61 -0.69 0.00 0.00 178.15 176.57 3gz1 h GLN 132 N 0.81 0.18 0.00 2.37 4.15 -0.37 -3.39 115.11 118.85 3gz1 h GLN 132 Ca 0.19 -0.12 0.00 0.00 0.77 0.00 0.00 58.65 59.49 3gz1 h GLN 132 Cb 0.18 0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.89 3gz1 h GLN 132 CO -0.02 0.72 -0.83 0.72 -1.93 0.00 0.00 178.83 177.49 3gz1 n HIS 133 N -3.87 0.00 -1.47 3.99 8.25 -0.84 -5.07 115.22 116.21 3gz1 n HIS 133 Ca -0.02 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.08 3gz1 n HIS 133 Cb 0.61 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.80 3gz1 n HIS 133 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3gz1 n SER 134 N -1.85 0.98 -0.31 0.41 2.88 0.16 -4.89 113.62 111.00 3gz1 n SER 134 Ca 0.00 0.72 0.03 0.00 -1.33 0.00 0.00 58.87 58.29 3gz1 n SER 134 Cb 0.41 -1.45 0.06 0.00 -0.75 0.00 0.00 64.21 62.49 3gz1 n SER 134 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 3gz1 n ASN 135 N -1.75 2.17 -4.65 -3.46 3.02 -1.26 -4.92 115.26 104.40 3gz1 n ASN 135 Ca 0.14 -1.75 -0.41 0.00 -0.03 0.00 0.00 54.58 52.54 3gz1 n ASN 135 Cb 0.49 -0.08 -0.05 0.00 -0.61 0.00 0.00 39.78 39.52 3gz1 n ASN 135 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3gz1 s ASP 136 N -0.83 6.73 -0.05 6.41 3.68 -1.26 -4.96 116.67 126.39 3gz1 s ASP 136 Ca 0.11 0.90 -0.25 0.00 2.13 0.00 0.00 52.55 55.44 3gz1 s ASP 136 Cb 0.06 -2.38 -0.23 0.00 -1.45 0.00 0.00 42.92 38.92 3gz1 s ASP 136 CO 0.08 -0.35 1.03 -0.08 0.13 0.00 0.00 175.17 175.98 3gz1 h GLU 137 N 7.57 0.16 0.00 4.34 4.57 -1.99 -1.92 114.58 127.30 3gz1 h GLU 137 Ca -0.29 -0.16 -0.02 0.00 -1.18 0.00 0.00 59.36 57.71 3gz1 h GLU 137 Cb 1.13 0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 29.76 3gz1 h GLU 137 CO 0.80 0.90 -0.10 0.87 -1.18 0.00 0.00 179.01 180.29 3gz1 h LYS 138 N -0.52 0.00 0.01 1.92 1.79 -2.00 -0.95 116.57 116.83 3gz1 h LYS 138 Ca -0.03 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.39 3gz1 h LYS 138 Cb 0.97 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.62 3gz1 h LYS 138 CO 0.04 0.10 -0.24 1.25 -1.08 0.00 0.00 179.45 179.53 3gz1 h LEU 139 N 0.00 0.19 -1.22 2.94 5.85 -1.97 -3.14 115.31 117.97 3gz1 h LEU 139 Ca -0.00 -0.83 0.11 0.00 0.84 0.00 0.00 57.88 58.00 3gz1 h LEU 139 Cb 0.30 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.20 3gz1 h LEU 139 CO 0.01 1.00 0.58 0.11 -0.34 0.00 0.00 178.44 179.80 3gz1 h LYS 140 N -0.60 0.80 -0.38 1.25 1.57 -0.81 -0.35 116.57 118.05 3gz1 h LYS 140 Ca -0.03 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 3gz1 h LYS 140 Cb 1.04 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 33.16 3gz1 h LYS 140 CO 0.05 0.53 0.20 0.82 -0.57 0.00 0.00 179.45 180.47 3gz1 h ILE 141 N 0.82 1.15 -0.03 1.86 2.04 -1.25 0.46 117.51 122.57 3gz1 h ILE 141 Ca 0.43 -0.42 -0.17 0.00 1.00 0.00 0.00 64.86 65.70 3gz1 h ILE 141 Cb 0.52 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 3gz1 h ILE 141 CO -0.19 0.16 -0.74 0.07 0.00 0.00 0.00 178.15 177.45 3gz1 h LYS 142 N 0.48 0.19 -0.29 2.37 2.10 -1.34 -0.40 116.57 119.68 3gz1 h LYS 142 Ca 0.13 -0.17 -0.00 0.00 -2.00 0.00 0.00 60.65 58.61 3gz1 h LYS 142 Cb 0.08 0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 31.44 3gz1 h LYS 142 CO -0.02 0.84 0.18 0.00 -2.00 0.00 0.00 179.45 178.45 3gz1 h ALA 143 N 1.11 0.37 -0.49 0.07 0.00 -0.38 -0.80 119.26 119.13 3gz1 h ALA 143 Ca -0.02 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 3gz1 h ALA 143 Cb 1.30 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 3gz1 h ALA 143 CO 0.11 -0.13 -0.00 0.37 0.00 0.00 0.00 179.25 179.60 3gz1 h GLN 144 N 0.37 0.82 -0.75 0.00 5.75 0.07 0.14 115.11 121.51 3gz1 h GLN 144 Ca 0.10 -0.22 -0.01 0.00 -0.15 0.00 0.00 58.65 58.37 3gz1 h GLN 144 Cb 0.01 -0.09 -0.04 0.00 1.07 0.00 0.00 27.48 28.43 3gz1 h GLN 144 CO -0.02 0.82 0.42 0.77 -2.65 0.00 0.00 178.83 178.17 3gz1 h SER 145 N 0.76 0.93 -0.30 -0.69 0.02 -0.62 -0.88 113.55 112.78 3gz1 h SER 145 Ca 0.15 -0.09 -0.11 0.00 -0.84 0.00 0.00 61.79 60.90 3gz1 h SER 145 Cb 0.46 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 3gz1 h SER 145 CO 0.02 0.75 -0.21 1.88 -1.14 0.00 0.00 176.83 178.13 3gz1 h TYR 146 N 1.03 0.87 -0.66 3.45 -1.99 -0.35 -1.71 116.97 117.61 3gz1 h TYR 146 Ca 0.26 -0.19 -0.07 0.00 2.00 0.00 0.00 58.73 60.73 3gz1 h TYR 146 Cb 0.02 -0.21 -0.03 0.00 2.00 0.00 0.00 36.73 38.51 3gz1 h TYR 146 CO -0.00 0.91 0.13 -0.07 -0.00 0.00 0.00 178.16 179.13 3gz1 h LEU 147 N 0.67 1.02 -1.34 3.88 3.38 -0.74 -1.74 115.31 120.43 3gz1 h LEU 147 Ca 0.10 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 3gz1 h LEU 147 Cb 0.71 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 3gz1 h LEU 147 CO 0.05 1.00 -0.05 0.44 0.09 0.00 0.00 178.44 179.98 3gz1 h ASP 148 N 0.99 0.35 1.72 -0.43 3.32 -1.06 -2.96 116.42 118.36 3gz1 h ASP 148 Ca 0.20 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.19 3gz1 h ASP 148 Cb 0.40 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.86 3gz1 h ASP 148 CO 0.01 0.45 -0.07 0.00 -1.72 0.00 0.00 179.24 177.91 3gz1 h ALA 149 N 1.59 0.96 -2.10 3.45 0.00 -0.60 -3.43 119.26 119.13 3gz1 h ALA 149 Ca 0.08 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.37 3gz1 h ALA 149 Cb 0.32 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.99 3gz1 h ALA 149 CO 0.01 0.00 0.37 0.42 0.00 0.00 0.00 179.25 180.05 3gz1 s ILE 150 N -3.18 4.68 0.00 0.00 1.01 -0.72 -5.09 121.20 117.90 3gz1 s ILE 150 Ca 0.08 0.62 0.00 0.00 0.00 0.00 0.00 60.65 61.35 3gz1 s ILE 150 Cb 0.08 -4.28 0.00 0.00 0.01 0.00 0.00 42.46 38.27 3gz1 s ILE 150 CO 0.65 -0.60 0.28 0.00 0.00 0.00 0.00 174.94 175.27