#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2guz s THR 54 N 0.00 3.96 0.22 3.17 -4.23 -1.26 -4.88 115.64 112.62 2guz s THR 54 Ca 0.00 0.64 -0.09 0.00 -1.18 0.00 0.00 61.69 61.06 2guz s THR 54 Cb 0.00 -3.45 0.19 0.00 1.34 0.00 0.00 72.50 70.57 2guz s THR 54 CO 0.00 -0.83 1.89 -0.07 -0.54 0.00 0.00 174.62 175.06 2guz h LEU 55 N -0.69 0.91 -0.38 4.79 3.38 -1.99 -1.64 115.31 119.69 2guz h LEU 55 Ca -0.44 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.49 2guz h LEU 55 Cb 1.22 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 2guz h LEU 55 CO 0.59 0.65 0.18 -0.78 0.09 0.00 0.00 178.44 179.17 2guz h ASP 56 N 1.08 0.51 -0.17 -0.43 3.58 -1.99 0.72 116.42 119.72 2guz h ASP 56 Ca 0.31 -0.14 -0.14 0.00 0.42 0.00 0.00 57.03 57.49 2guz h ASP 56 Cb -0.08 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 40.83 2guz h ASP 56 CO -0.08 0.50 -0.37 -0.08 -2.88 0.00 0.00 179.24 176.34 2guz h GLU 57 N 0.48 0.69 -0.47 0.28 4.81 -1.92 -1.26 114.58 117.19 2guz h GLU 57 Ca 0.13 -0.34 0.03 0.00 -0.13 0.00 0.00 59.36 59.05 2guz h GLU 57 Cb 0.14 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 2guz h GLU 57 CO -0.02 0.95 0.27 0.77 -0.73 0.00 0.00 179.01 180.25 2guz h SER 58 N 0.57 0.42 -0.55 1.04 0.02 -1.01 0.03 113.55 114.07 2guz h SER 58 Ca 0.06 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.95 2guz h SER 58 Cb 0.89 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.33 2guz h SER 58 CO 0.08 0.30 0.09 0.00 -1.14 0.00 0.00 176.83 176.16 2guz h LYS 60 N 0.80 0.54 -0.63 0.00 1.57 -0.97 0.16 116.57 118.04 2guz h LYS 60 Ca 0.17 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 2guz h LYS 60 Cb 0.41 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 2guz h LYS 60 CO 0.01 0.36 0.35 0.82 -0.57 0.00 0.00 179.45 180.41 2guz h ILE 61 N 0.56 1.20 -0.19 1.86 2.04 -0.77 -2.46 117.51 119.74 2guz h ILE 61 Ca 0.18 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.53 2guz h ILE 61 Cb 0.01 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.47 2guz h ILE 61 CO -0.08 0.22 0.00 0.18 0.00 0.00 0.00 178.15 178.47 2guz n LEU 62 N -4.55 1.90 -3.69 1.44 4.77 -0.77 -4.96 117.00 111.15 2guz n LEU 62 Ca 0.05 -0.80 -0.23 0.00 -0.03 0.00 0.00 56.01 55.00 2guz n LEU 62 Cb 0.09 -0.12 0.03 0.00 -2.33 0.00 0.00 43.42 41.09 2guz n LEU 62 CO 0.37 0.40 -0.08 -3.20 -1.33 0.00 0.00 177.39 173.55 2guz n ASN 63 N 0.48 -2.22 -4.57 -1.43 4.05 -0.02 -4.94 115.26 106.61 2guz n ASN 63 Ca 0.16 -0.87 -0.35 0.00 0.45 0.00 0.00 54.58 53.98 2guz n ASN 63 Cb 0.37 -3.91 -0.11 0.00 1.23 0.00 0.00 39.78 37.35 2guz n ASN 63 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2guz s ILE 64 N -3.65 4.56 -0.47 -1.44 -1.09 0.35 -5.03 121.20 114.43 2guz s ILE 64 Ca 0.12 -0.11 -0.03 0.00 -2.23 0.00 0.00 60.65 58.40 2guz s ILE 64 Cb -0.03 -3.07 0.12 0.00 -1.58 0.00 0.00 42.46 37.90 2guz s ILE 64 CO 0.82 0.43 0.27 -1.61 -1.23 0.00 0.00 174.94 173.63 2guz s GLU 65 N 0.68 2.16 0.27 2.79 2.02 -1.26 -4.53 118.70 120.84 2guz s GLU 65 Ca 0.03 -2.00 0.01 0.00 0.02 0.00 0.00 54.97 53.02 2guz s GLU 65 Cb -0.13 -3.64 0.60 0.00 0.10 0.00 0.00 34.13 31.06 2guz s GLU 65 CO 0.02 -1.11 1.74 1.49 0.02 0.00 0.00 175.26 177.43 2guz h GLU 66 N 7.80 0.55 0.00 1.61 4.81 -1.93 -0.39 114.58 127.03 2guz h GLU 66 Ca -0.10 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 2guz h GLU 66 Cb 1.02 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.28 2guz h GLU 66 CO 0.71 0.37 0.00 0.66 -0.73 0.00 0.00 179.01 180.02 2guz h SER 67 N 0.57 0.00 -0.66 1.04 4.64 -2.01 -0.26 113.55 116.87 2guz h SER 67 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 2guz h SER 67 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2guz h SER 67 CO -0.41 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 175.84 2guz n LYS 68 N -2.32 2.62 -0.96 4.77 5.02 -0.19 -4.94 118.16 122.16 2guz n LYS 68 Ca 0.00 -2.40 0.00 0.00 -2.02 0.00 0.00 58.31 53.90 2guz n LYS 68 Cb 0.13 -1.54 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 2guz n LYS 68 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2guz n GLY 69 N 1.50 0.74 0.28 0.72 0.00 -0.11 -4.93 105.19 103.40 2guz n GLY 69 Ca 0.22 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.43 2guz n GLY 69 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2guz h ASP 70 N 0.00 0.00 -0.63 1.61 3.45 -1.60 -3.35 116.42 115.90 2guz h ASP 70 Ca 0.00 0.00 -0.71 0.00 0.43 0.00 0.00 57.03 56.75 2guz h ASP 70 Cb 0.04 0.00 -0.08 0.00 -0.56 0.00 0.00 39.33 38.73 2guz h ASP 70 CO 0.00 0.00 2.54 -0.11 -1.57 0.00 0.00 179.24 180.10 2guz n LEU 71 N -2.95 6.02 -4.02 1.55 0.00 -1.26 -4.44 117.00 111.89 2guz n LEU 71 Ca -0.01 -4.14 -0.09 0.00 0.00 0.00 0.00 56.01 51.77 2guz n LEU 71 Cb 0.19 -1.67 -0.08 0.00 0.00 0.00 0.00 43.42 41.85 2guz n LEU 71 CO 0.22 0.76 -0.17 0.54 0.00 0.00 0.00 177.39 178.75 2guz s ASN 72 N 3.29 0.20 0.13 1.96 2.20 -1.26 -5.07 114.94 116.39 2guz s ASN 72 Ca 0.48 -0.97 -0.13 0.00 -0.94 0.00 0.00 52.86 51.31 2guz s ASN 72 Cb 0.09 0.34 -0.05 0.00 -2.00 0.00 0.00 41.25 39.63 2guz s ASN 72 CO -0.01 -0.78 1.48 -0.03 -2.94 0.00 0.00 177.10 174.83 2guz h MET 73 N 2.76 0.82 -0.29 3.55 1.85 -1.96 -2.08 114.93 119.58 2guz h MET 73 Ca -0.33 -0.39 -0.17 0.00 -0.61 0.00 0.00 59.70 58.19 2guz h MET 73 Cb 1.20 -0.01 -0.00 0.00 0.43 0.00 0.00 31.60 33.22 2guz h MET 73 CO 0.55 1.02 -0.50 0.22 -0.40 0.00 0.00 176.91 177.81 2guz h ASP 74 N 0.62 0.90 0.07 1.39 -0.00 -1.98 -1.63 116.42 115.79 2guz h ASP 74 Ca 0.07 -0.46 -0.00 0.00 -0.00 0.00 0.00 57.03 56.64 2guz h ASP 74 Cb 0.81 -0.26 0.00 0.00 -0.00 0.00 0.00 39.33 39.89 2guz h ASP 74 CO 0.07 1.24 -0.03 0.50 -0.00 0.00 0.00 179.24 181.01 2guz h LYS 75 N 0.64 -0.09 -0.64 0.28 3.64 -1.82 -0.71 116.57 117.87 2guz h LYS 75 Ca 0.03 0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.52 2guz h LYS 75 Cb 1.09 0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 32.85 2guz h LYS 75 CO 0.11 0.03 0.22 0.82 -2.27 0.00 0.00 179.45 178.36 2guz h ILE 76 N -0.19 0.71 -0.54 2.00 2.04 -1.38 0.84 117.51 121.00 2guz h ILE 76 Ca -0.01 -0.13 0.01 0.00 1.00 0.00 0.00 64.86 65.73 2guz h ILE 76 Cb 0.16 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 36.51 2guz h ILE 76 CO 0.02 0.07 0.36 0.78 0.00 0.00 0.00 178.15 179.37 2guz h ASN 77 N 0.38 0.62 -0.12 1.72 2.35 -1.00 -0.76 115.58 118.76 2guz h ASN 77 Ca 0.33 -0.01 -0.23 0.00 -0.55 0.00 0.00 56.30 55.84 2guz h ASN 77 Cb 0.45 -0.15 0.01 0.00 0.05 0.00 0.00 38.32 38.68 2guz h ASN 77 CO -0.35 0.45 -0.82 0.78 -1.65 0.00 0.00 177.43 175.83 2guz h ASN 78 N 0.73 0.94 -0.49 5.81 2.35 -0.60 -1.90 115.58 122.43 2guz h ASN 78 Ca 0.20 -0.65 0.02 0.00 -0.55 0.00 0.00 56.30 55.33 2guz h ASN 78 Cb -0.08 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 37.98 2guz h ASN 78 CO -0.05 1.44 0.28 0.03 -1.65 0.00 0.00 177.43 177.49 2guz h ARG 79 N 0.50 0.55 0.17 0.81 2.47 -0.70 -2.13 114.38 116.05 2guz h ARG 79 Ca -0.07 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.62 2guz h ARG 79 Cb 1.46 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 29.64 2guz h ARG 79 CO 0.17 0.37 -0.15 0.35 0.56 0.00 0.00 179.97 181.27 2guz h PHE 80 N 0.57 -0.38 -0.63 3.04 3.57 -1.11 0.25 116.94 122.25 2guz h PHE 80 Ca 0.20 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.72 2guz h PHE 80 Cb 0.03 0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.88 2guz h PHE 80 CO -0.07 -0.22 0.39 -0.91 -2.23 0.00 0.00 178.31 175.27 2guz h ASN 81 N -0.33 0.65 0.16 0.41 -0.26 -1.21 0.51 115.58 115.51 2guz h ASN 81 Ca -0.00 -0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.73 2guz h ASN 81 Cb 0.31 -0.14 0.00 0.00 -1.06 0.00 0.00 38.32 37.43 2guz h ASN 81 CO -0.03 0.45 -0.08 0.22 -1.06 0.00 0.00 177.43 176.94 2guz h TYR 82 N 0.78 -0.20 -0.14 1.19 3.20 -1.35 -2.79 116.97 117.65 2guz h TYR 82 Ca 0.25 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 62.04 2guz h TYR 82 Cb 0.00 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 2guz h TYR 82 CO -0.05 0.23 -0.25 -0.07 -1.64 0.00 0.00 178.16 176.38 2guz h LEU 83 N -0.80 0.24 0.04 2.82 3.38 -0.79 -1.61 115.31 118.59 2guz h LEU 83 Ca -0.02 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2guz h LEU 83 Cb 0.53 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2guz h LEU 83 CO 0.04 0.50 -0.02 0.15 0.09 0.00 0.00 178.44 179.20 2guz h PHE 84 N 0.22 -0.05 -0.50 1.13 3.57 -0.97 -2.88 116.94 117.47 2guz h PHE 84 Ca 0.04 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.50 2guz h PHE 84 Cb 0.57 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.31 2guz h PHE 84 CO 0.01 0.32 0.17 1.49 -2.23 0.00 0.00 178.31 178.07 2guz h GLU 85 N -0.42 0.76 -0.62 1.11 4.81 -1.34 -2.84 114.58 116.04 2guz h GLU 85 Ca -0.01 -0.15 0.16 0.00 -0.13 0.00 0.00 59.36 59.23 2guz h GLU 85 Cb 0.39 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.62 2guz h GLU 85 CO 0.01 0.70 0.43 0.28 -0.73 0.00 0.00 179.01 179.70 2guz h VAL 86 N 0.67 0.74 -0.53 0.32 2.07 -1.34 -2.79 116.25 115.39 2guz h VAL 86 Ca 0.16 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.64 2guz h VAL 86 Cb 0.25 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 2guz h VAL 86 CO -0.01 0.02 0.00 0.59 0.02 0.00 0.00 177.57 178.20 2guz n ASN 87 N -4.40 4.60 -4.77 0.57 4.13 -1.07 -2.95 115.26 111.37 2guz n ASN 87 Ca 0.12 -2.58 -0.41 0.00 1.68 0.00 0.00 54.58 53.38 2guz n ASN 87 Cb 0.60 -0.60 -0.01 0.00 -1.54 0.00 0.00 39.78 38.23 2guz n ASN 87 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2guz s ASP 88 N -0.75 6.46 0.62 6.41 -1.08 -1.06 -1.51 116.67 125.76 2guz s ASP 88 Ca 0.45 2.93 0.40 0.00 -0.52 0.00 0.00 52.55 55.81 2guz s ASP 88 Cb 0.32 -2.65 2.00 0.00 -1.46 0.00 0.00 42.92 41.12 2guz s ASP 88 CO 0.18 -0.80 2.22 0.07 0.52 0.00 0.00 175.17 177.35 2guz h LYS 89 N 3.64 0.00 0.00 4.34 2.10 -1.82 -1.11 116.57 123.72 2guz h LYS 89 Ca -0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 2guz h LYS 89 Cb 1.23 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.56 2guz h LYS 89 CO 0.69 0.01 -0.48 0.39 -2.00 0.00 0.00 179.45 178.06 2guz n GLU 90 N -3.13 0.14 0.00 0.07 4.71 -1.26 -4.66 120.64 116.50 2guz n GLU 90 Ca -0.02 0.05 0.00 0.00 -0.01 0.00 0.00 57.16 57.18 2guz n GLU 90 Cb 0.16 -1.60 0.00 0.00 -1.01 0.00 0.00 31.44 29.00 2guz n GLU 90 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2guz n LYS 91 N -1.80 0.00 -2.02 3.49 4.76 -0.47 -5.03 118.16 117.08 2guz n LYS 91 Ca 0.05 0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.24 2guz n LYS 91 Cb 0.39 0.00 0.02 0.00 -1.84 0.00 0.00 35.03 33.60 2guz n LYS 91 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2guz n GLY 92 N 4.97 6.39 0.00 0.72 0.00 -1.05 -4.94 105.19 111.29 2guz n GLY 92 Ca 0.00 -2.66 0.00 0.00 0.00 0.00 0.00 46.02 43.36 2guz n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2guz n GLY 93 N -0.71 4.32 3.44 -0.02 0.00 -0.87 -4.60 105.19 106.74 2guz n GLY 93 Ca 0.44 -0.37 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 2guz n GLY 93 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2guz s SER 94 N 1.68 -0.58 0.44 1.61 1.04 -0.57 -4.21 113.70 113.12 2guz s SER 94 Ca 0.00 0.17 0.11 0.00 0.48 0.00 0.00 55.95 56.71 2guz s SER 94 Cb 0.00 0.58 0.99 0.00 0.10 0.00 0.00 66.02 67.69 2guz s SER 94 CO 0.00 -0.87 2.06 0.15 0.98 0.00 0.00 173.24 175.56 2guz h PHE 95 N 2.28 0.38 0.05 5.02 3.57 -1.94 -1.33 116.94 124.98 2guz h PHE 95 Ca -0.32 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.18 2guz h PHE 95 Cb 1.26 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.88 2guz h PHE 95 CO 0.27 0.23 -0.03 -0.92 -2.23 0.00 0.00 178.31 175.63 2guz h TYR 96 N 0.40 -0.07 -0.73 0.41 3.20 -1.95 0.15 116.97 118.38 2guz h TYR 96 Ca 0.15 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.00 2guz h TYR 96 Cb 0.11 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.37 2guz h TYR 96 CO -0.00 0.10 0.39 -0.07 -1.64 0.00 0.00 178.16 176.94 2guz h LEU 97 N -0.23 0.91 -0.13 2.82 3.38 -1.85 -2.24 115.31 117.98 2guz h LEU 97 Ca -0.01 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 2guz h LEU 97 Cb 0.20 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2guz h LEU 97 CO 0.01 0.74 0.07 1.56 0.09 0.00 0.00 178.44 180.91 2guz h GLN 98 N 1.02 0.17 -0.63 1.13 4.20 -0.97 -0.56 115.11 119.47 2guz h GLN 98 Ca 0.26 -0.02 0.09 0.00 0.06 0.00 0.00 58.65 59.04 2guz h GLN 98 Cb 0.04 -0.04 -0.07 0.00 0.30 0.00 0.00 27.48 27.72 2guz h GLN 98 CO -0.04 0.18 0.26 0.77 -0.67 0.00 0.00 178.83 179.33 2guz h SER 99 N 0.12 0.30 -0.52 1.46 0.02 -0.81 -0.28 113.55 113.84 2guz h SER 99 Ca 0.04 0.07 -0.09 0.00 -0.84 0.00 0.00 61.79 60.97 2guz h SER 99 Cb 0.05 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 2guz h SER 99 CO -0.01 0.17 -0.02 0.11 -1.14 0.00 0.00 176.83 175.94 2guz h LYS 100 N 0.46 0.97 -0.46 3.45 1.79 -0.82 -0.26 116.57 121.70 2guz h LYS 100 Ca 0.31 -0.30 0.01 0.00 -2.18 0.00 0.00 60.65 58.49 2guz h LYS 100 Cb 0.36 -0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 30.90 2guz h LYS 100 CO -0.29 0.97 0.30 0.28 -1.08 0.00 0.00 179.45 179.63 2guz h VAL 101 N 0.88 1.09 -0.48 0.50 2.07 -0.88 0.02 116.25 119.46 2guz h VAL 101 Ca 0.16 -0.21 -0.04 0.00 0.82 0.00 0.00 66.70 67.43 2guz h VAL 101 Cb 0.55 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 2guz h VAL 101 CO 0.03 0.11 0.13 0.22 0.02 0.00 0.00 177.57 178.08 2guz h TYR 102 N 0.60 0.79 -0.47 1.57 3.20 -0.59 -2.00 116.97 120.06 2guz h TYR 102 Ca 0.17 -0.09 -0.13 0.00 3.14 0.00 0.00 58.73 61.83 2guz h TYR 102 Cb -0.04 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 37.99 2guz h TYR 102 CO -0.05 0.70 -0.22 0.00 -1.64 0.00 0.00 178.16 176.95 2guz h ARG 103 N 0.64 0.96 -0.50 1.82 2.47 -0.98 0.12 114.38 118.92 2guz h ARG 103 Ca 0.15 -0.41 0.06 0.00 -1.26 0.00 0.00 59.98 58.52 2guz h ARG 103 Cb 0.30 -0.03 -0.05 0.00 -1.65 0.00 0.00 29.97 28.53 2guz h ARG 103 CO -0.00 1.08 0.21 0.00 0.56 0.00 0.00 179.97 181.81 2guz h ALA 104 N 0.91 0.62 -0.24 0.04 0.00 -0.93 -1.86 119.26 117.80 2guz h ALA 104 Ca 0.11 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2guz h ALA 104 Cb 0.79 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2guz h ALA 104 CO 0.07 -0.17 0.04 0.00 0.00 0.00 0.00 179.25 179.18 2guz h ALA 105 N 1.31 0.31 -0.63 0.00 0.00 -1.13 -2.21 119.26 116.91 2guz h ALA 105 Ca 0.23 -0.18 0.11 0.00 0.00 0.00 0.00 54.91 55.08 2guz h ALA 105 Cb 0.21 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 17.82 2guz h ALA 105 CO -0.21 -0.01 0.18 1.49 0.00 0.00 0.00 179.25 180.70 2guz h GLU 106 N 0.20 0.32 -0.12 0.00 4.81 -0.57 0.40 114.58 119.62 2guz h GLU 106 Ca 0.07 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 2guz h GLU 106 Cb 0.31 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 2guz h GLU 106 CO 0.00 0.21 0.04 -0.09 -0.73 0.00 0.00 179.01 178.44 2guz h ARG 107 N 0.32 0.19 -0.31 1.92 9.65 -1.19 -1.39 114.38 123.58 2guz h ARG 107 Ca 0.33 -0.04 -0.12 0.00 -1.10 0.00 0.00 59.98 59.05 2guz h ARG 107 Cb 0.48 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.02 2guz h ARG 107 CO -0.38 0.34 -0.29 -0.07 2.80 0.00 0.00 179.97 182.36 2guz h LEU 108 N 0.01 0.66 -0.61 3.80 3.38 -1.08 -0.87 115.31 120.59 2guz h LEU 108 Ca 0.04 -0.25 -0.09 0.00 0.09 0.00 0.00 57.88 57.66 2guz h LEU 108 Cb 0.23 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2guz h LEU 108 CO -0.00 0.91 0.01 0.11 0.09 0.00 0.00 178.44 179.56 2guz h LYS 109 N 0.55 1.07 -0.33 1.13 1.57 -0.88 -0.47 116.57 119.21 2guz h LYS 109 Ca 0.07 -0.33 -0.00 0.00 -1.87 0.00 0.00 60.65 58.51 2guz h LYS 109 Cb 0.77 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.97 2guz h LYS 109 CO 0.06 1.04 0.20 2.35 -0.57 0.00 0.00 179.45 182.53 2guz h TRP 110 N 0.98 0.44 -0.57 -1.35 2.91 -1.04 -1.44 115.95 115.87 2guz h TRP 110 Ca 0.18 -0.00 -0.05 0.00 1.13 0.00 0.00 58.89 60.14 2guz h TRP 110 Cb 0.54 -0.14 -0.02 0.00 -0.51 0.00 0.00 29.16 29.03 2guz h TRP 110 CO 0.04 0.32 0.16 1.49 -1.03 0.00 0.00 178.44 179.42 2guz h GLU 111 N 0.43 0.91 -0.50 2.65 4.57 -0.81 -1.50 114.58 120.32 2guz h GLU 111 Ca 0.12 -0.21 -0.09 0.00 -1.18 0.00 0.00 59.36 58.01 2guz h GLU 111 Cb 0.01 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.46 2guz h GLU 111 CO -0.02 0.83 -0.03 -0.07 -1.18 0.00 0.00 179.01 178.54 2guz h LEU 112 N 0.82 0.84 -0.90 1.64 4.07 -1.02 -1.46 115.31 119.31 2guz h LEU 112 Ca 0.18 -0.23 -0.09 0.00 0.08 0.00 0.00 57.88 57.82 2guz h LEU 112 Cb 0.31 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.81 2guz h LEU 112 CO -0.00 0.92 -0.20 0.00 -1.08 0.00 0.00 178.44 178.08 2guz h ALA 113 N 1.16 1.07 -0.23 1.53 0.00 -0.52 -1.87 119.26 120.40 2guz h ALA 113 Ca 0.15 -0.33 -0.15 0.00 0.00 0.00 0.00 54.91 54.57 2guz h ALA 113 Cb 0.52 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2guz h ALA 113 CO 0.03 0.57 -0.45 1.96 0.00 0.00 0.00 179.25 181.36 2guz h GLN 114 N 0.52 0.72 -0.63 0.00 1.08 -1.14 -2.77 115.11 112.88 2guz h GLN 114 Ca 0.08 -0.46 0.02 0.00 -1.45 0.00 0.00 58.65 56.84 2guz h GLN 114 Cb 0.64 0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 28.09 2guz h GLN 114 CO 0.05 1.08 0.41 0.00 -0.95 0.00 0.00 178.83 179.41 2guz h ARG 115 N 0.44 0.80 -0.35 1.46 3.08 -1.10 -1.45 114.38 117.25 2guz h ARG 115 Ca 0.01 -0.05 0.10 0.00 0.07 0.00 0.00 59.98 60.11 2guz h ARG 115 Cb 1.05 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.90 2guz h ARG 115 CO 0.10 0.53 0.25 1.49 -1.07 0.00 0.00 179.97 181.27 2guz h GLU 116 N 0.82 0.00 0.00 0.04 4.81 -1.30 -3.51 114.58 115.43 2guz h GLU 116 Ca 0.24 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2guz h GLU 116 Cb -0.05 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.33 2guz h GLU 116 CO -0.07 0.00 0.00 1.63 -0.73 0.00 0.00 179.01 179.84