#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 3.64 0.18 1.12 -4.23 -1.26 -4.90 115.64 110.19 2guz s THR 54 Ca 0.00 0.70 -0.13 0.00 -1.18 0.00 0.00 61.69 61.08 2guz s THR 54 Cb 0.00 -3.26 0.08 0.00 1.34 0.00 0.00 72.50 70.66 2guz s THR 54 CO 0.00 -0.53 1.81 0.25 -0.54 0.00 0.00 174.62 175.61 2guz h LEU 55 N -0.03 0.49 -0.06 4.79 7.12 -1.99 -1.30 115.31 124.32 2guz h LEU 55 Ca -0.46 0.01 0.01 0.00 0.13 0.00 0.00 57.88 57.57 2guz h LEU 55 Cb 1.23 -0.09 -0.01 0.00 -0.53 0.00 0.00 40.66 41.25 2guz h LEU 55 CO 0.56 0.34 -0.02 -0.78 -0.13 0.00 0.00 178.44 178.41 2guz h ASP 56 N 0.61 -0.07 -0.44 1.25 3.58 -1.99 -0.86 116.42 118.50 2guz h ASP 56 Ca 0.22 0.02 -0.08 0.00 0.42 0.00 0.00 57.03 57.61 2guz h ASP 56 Cb 0.05 0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.12 2guz h ASP 56 CO -0.11 -0.03 0.01 -0.08 -2.88 0.00 0.00 179.24 176.15 2guz h GLU 57 N -0.01 0.85 -0.64 0.28 4.81 -1.91 0.41 114.58 118.37 2guz h GLU 57 Ca 0.03 -0.23 -0.01 0.00 -0.13 0.00 0.00 59.36 59.02 2guz h GLU 57 Cb 0.05 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 2guz h GLU 57 CO -0.07 0.84 0.35 0.77 -0.73 0.00 0.00 179.01 180.18 2guz h SER 58 N 0.79 0.79 -0.33 1.04 0.02 -1.04 -0.94 113.55 113.88 2guz h SER 58 Ca 0.15 -0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 60.95 2guz h SER 58 Cb 0.46 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 2guz h SER 58 CO 0.02 0.66 -0.04 0.00 -1.14 0.00 0.00 176.83 176.32 2guz h LYS 60 N 0.40 0.45 -0.65 0.00 1.57 -0.73 0.32 116.57 117.93 2guz h LYS 60 Ca 0.09 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.88 2guz h LYS 60 Cb 0.52 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.68 2guz h LYS 60 CO 0.03 0.30 0.39 0.82 -0.57 0.00 0.00 179.45 180.42 2guz h ILE 61 N 0.47 1.05 -0.20 1.86 2.04 -1.00 -2.21 117.51 119.52 2guz h ILE 61 Ca 0.17 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.77 2guz h ILE 61 Cb 0.04 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.35 2guz h ILE 61 CO -0.10 0.14 0.00 0.18 0.00 0.00 0.00 178.15 178.37 2guz n LEU 62 N -4.73 2.17 -3.64 1.44 4.77 -0.76 -4.95 117.00 111.30 2guz n LEU 62 Ca 0.07 -0.89 -0.21 0.00 -0.03 0.00 0.00 56.01 54.95 2guz n LEU 62 Cb 0.11 -0.12 0.04 0.00 -2.33 0.00 0.00 43.42 41.12 2guz n LEU 62 CO 0.32 0.44 -0.04 -3.20 -1.33 0.00 0.00 177.39 173.58 2guz n ASN 63 N 0.66 -1.58 -4.52 -1.43 4.05 0.72 -4.94 115.26 108.23 2guz n ASN 63 Ca 0.17 -0.79 -0.36 0.00 0.45 0.00 0.00 54.58 54.05 2guz n ASN 63 Cb 0.42 -4.25 -0.12 0.00 1.23 0.00 0.00 39.78 37.06 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 -3.61 4.46 -0.49 -1.44 -1.09 0.76 -5.03 121.20 114.76 2guz s ILE 64 Ca 0.03 -0.13 -0.09 0.00 -2.23 0.00 0.00 60.65 58.22 2guz s ILE 64 Cb -0.01 -3.05 0.13 0.00 -1.58 0.00 0.00 42.46 37.95 2guz s ILE 64 CO 0.80 0.39 0.37 -1.61 -1.23 0.00 0.00 174.94 173.65 2guz s GLU 65 N 1.11 2.52 0.26 2.79 2.02 -1.26 -4.51 118.70 121.63 2guz s GLU 65 Ca 0.04 -1.84 -0.01 0.00 0.02 0.00 0.00 54.97 53.18 2guz s GLU 65 Cb -0.14 -3.93 0.55 0.00 0.10 0.00 0.00 34.13 30.70 2guz s GLU 65 CO 0.03 -1.20 1.72 1.49 0.02 0.00 0.00 175.26 177.32 2guz h GLU 66 N 8.35 0.44 0.00 1.61 4.81 -1.95 0.12 114.58 127.96 2guz h GLU 66 Ca -0.19 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.02 2guz h GLU 66 Cb 1.06 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.35 2guz h GLU 66 CO 0.85 0.29 0.00 -1.13 -0.73 0.00 0.00 179.01 178.29 2guz n SER 67 N -5.00 0.00 -1.31 1.04 3.41 -1.26 -1.21 113.62 109.29 2guz n SER 67 Ca 0.17 0.21 0.12 0.00 -0.26 0.00 0.00 58.87 59.11 2guz n SER 67 Cb 0.49 -0.36 0.31 0.00 -0.26 0.00 0.00 64.21 64.40 2guz n SER 67 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2guz n LYS 68 N -1.36 2.65 -1.09 4.33 5.02 0.37 -4.94 118.16 123.14 2guz n LYS 68 Ca 0.06 -2.56 -0.03 0.00 -2.02 0.00 0.00 58.31 53.76 2guz n LYS 68 Cb 0.14 -1.55 -0.01 0.00 -0.02 0.00 0.00 35.03 33.58 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 1.63 0.59 0.24 0.72 0.00 -0.35 -4.93 105.19 103.09 2guz n GLY 69 Ca 0.24 -0.32 0.13 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.28 1.61 3.45 -1.57 -3.37 116.42 116.26 2guz h ASP 70 Ca -0.06 0.00 -0.71 0.00 0.43 0.00 0.00 57.03 56.69 2guz h ASP 70 Cb 0.39 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 39.11 2guz h ASP 70 CO 0.09 0.10 2.87 -0.11 -1.57 0.00 0.00 179.24 180.62 2guz n LEU 71 N -3.18 6.42 -4.21 1.55 7.94 -1.26 -4.52 117.00 119.73 2guz n LEU 71 Ca 0.01 -4.12 -0.12 0.00 -1.11 0.00 0.00 56.01 50.68 2guz n LEU 71 Cb 0.43 -1.67 -0.10 0.00 0.53 0.00 0.00 43.42 42.60 2guz n LEU 71 CO 0.31 0.91 -0.35 0.54 -1.11 0.00 0.00 177.39 177.69 2guz s ASN 72 N 3.32 1.11 0.15 1.96 2.20 -1.26 -5.06 114.94 117.36 2guz s ASN 72 Ca 0.48 -1.11 -0.07 0.00 -0.94 0.00 0.00 52.86 51.23 2guz s ASN 72 Cb 0.11 0.12 -0.01 0.00 -2.00 0.00 0.00 41.25 39.48 2guz s ASN 72 CO -0.05 -0.54 1.42 -0.03 -2.94 0.00 0.00 177.10 174.96 2guz h MET 73 N 2.82 0.63 -0.48 3.55 1.85 -1.97 -1.64 114.93 119.69 2guz h MET 73 Ca -0.36 -0.46 -0.10 0.00 -0.61 0.00 0.00 59.70 58.17 2guz h MET 73 Cb 1.19 0.08 -0.02 0.00 0.43 0.00 0.00 31.60 33.28 2guz h MET 73 CO 0.63 1.08 -0.08 0.22 -0.40 0.00 0.00 176.91 178.37 2guz h ASP 74 N 0.46 0.90 -0.29 1.39 -0.00 -1.98 -0.33 116.42 116.57 2guz h ASP 74 Ca -0.02 -0.34 -0.02 0.00 -0.00 0.00 0.00 57.03 56.65 2guz h ASP 74 Cb 1.24 -0.25 -0.01 0.00 -0.00 0.00 0.00 39.33 40.32 2guz h ASP 74 CO 0.13 1.04 0.10 0.50 -0.00 0.00 0.00 179.24 181.00 2guz h LYS 75 N 0.76 0.45 -0.83 0.28 3.64 -1.83 -0.56 116.57 118.48 2guz h LYS 75 Ca 0.13 -0.09 0.03 0.00 -1.27 0.00 0.00 60.65 59.45 2guz h LYS 75 Cb 0.62 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.32 2guz h LYS 75 CO 0.04 0.50 0.53 0.82 -2.27 0.00 0.00 179.45 179.07 2guz h ILE 76 N 0.32 1.13 -0.62 2.00 2.04 -1.22 -0.61 117.51 120.55 2guz h ILE 76 Ca 0.10 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 2guz h ILE 76 Cb 0.23 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.28 2guz h ILE 76 CO -0.00 0.19 0.35 0.78 0.00 0.00 0.00 178.15 179.47 2guz h ASN 77 N 1.04 0.76 0.01 1.72 -0.26 -0.46 -0.78 115.58 117.61 2guz h ASN 77 Ca 0.33 -0.08 -0.18 0.00 -0.56 0.00 0.00 56.30 55.81 2guz h ASN 77 Cb 0.01 -0.19 -0.00 0.00 -1.06 0.00 0.00 38.32 37.07 2guz h ASN 77 CO -0.11 0.62 -0.62 0.78 -1.06 0.00 0.00 177.43 177.04 2guz h ASN 78 N 0.84 0.69 -0.17 5.81 2.35 -0.78 -1.38 115.58 122.93 2guz h ASN 78 Ca 0.22 -0.40 -0.02 0.00 -0.55 0.00 0.00 56.30 55.55 2guz h ASN 78 Cb 0.02 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 2guz h ASN 78 CO -0.04 1.14 0.03 0.03 -1.65 0.00 0.00 177.43 176.95 2guz h ARG 79 N 0.45 0.29 0.21 0.81 2.47 -0.88 -0.63 114.38 117.10 2guz h ARG 79 Ca -0.01 -0.07 -0.01 0.00 -1.26 0.00 0.00 59.98 58.63 2guz h ARG 79 Cb 1.19 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 29.48 2guz h ARG 79 CO 0.12 0.44 -0.10 0.35 0.56 0.00 0.00 179.97 181.34 2guz h PHE 80 N 0.08 -0.27 -0.65 3.04 3.57 -1.10 0.96 116.94 122.57 2guz h PHE 80 Ca 0.05 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.64 2guz h PHE 80 Cb 0.29 0.09 -0.07 0.00 2.79 0.00 0.00 35.95 39.05 2guz h PHE 80 CO 0.02 -0.12 0.27 -0.91 -2.23 0.00 0.00 178.31 175.34 2guz h ASN 81 N -0.35 0.31 0.60 0.41 -0.26 -1.22 -0.37 115.58 114.69 2guz h ASN 81 Ca -0.03 0.08 -0.03 0.00 -0.56 0.00 0.00 56.30 55.76 2guz h ASN 81 Cb 0.27 0.04 0.01 0.00 -1.06 0.00 0.00 38.32 37.57 2guz h ASN 81 CO 0.05 0.17 -0.29 0.22 -1.06 0.00 0.00 177.43 176.52 2guz h TYR 82 N 0.47 -0.74 0.00 1.19 3.20 -1.02 -3.14 116.97 116.93 2guz h TYR 82 Ca 0.33 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.12 2guz h TYR 82 Cb 0.40 0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.91 2guz h TYR 82 CO -0.15 -0.46 -0.30 -0.07 -1.64 0.00 0.00 178.16 175.54 2guz h LEU 83 N -1.06 0.00 -0.43 2.82 3.38 -0.73 -2.31 115.31 116.99 2guz h LEU 83 Ca -0.08 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 2guz h LEU 83 Cb 0.62 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2guz h LEU 83 CO 0.13 0.30 -0.03 0.15 0.09 0.00 0.00 178.44 179.09 2guz h PHE 84 N 0.00 0.85 -0.04 1.13 3.57 -1.17 -2.91 116.94 118.37 2guz h PHE 84 Ca -0.00 -0.16 -0.21 0.00 3.53 0.00 0.00 57.97 61.13 2guz h PHE 84 Cb 0.54 -0.22 0.01 0.00 2.79 0.00 0.00 35.95 39.08 2guz h PHE 84 CO 0.00 0.85 -0.78 1.49 -2.23 0.00 0.00 178.31 177.64 2guz h GLU 85 N 0.60 0.60 -0.84 1.11 4.81 -1.45 -2.72 114.58 116.70 2guz h GLU 85 Ca 0.12 -0.59 0.16 0.00 -0.13 0.00 0.00 59.36 58.92 2guz h GLU 85 Cb 0.53 0.15 -0.06 0.00 0.63 0.00 0.00 28.75 30.00 2guz h GLU 85 CO 0.03 1.20 0.55 0.28 -0.73 0.00 0.00 179.01 180.34 2guz h VAL 86 N 0.22 0.78 -0.37 0.32 2.07 -1.46 -2.15 116.25 115.66 2guz h VAL 86 Ca -0.09 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.26 2guz h VAL 86 Cb 1.44 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 2guz h VAL 86 CO 0.15 0.09 0.00 0.59 0.02 0.00 0.00 177.57 178.43 2guz n ASN 87 N -4.52 3.86 -4.75 0.57 4.13 -1.03 -2.21 115.26 111.32 2guz n ASN 87 Ca 0.17 -2.54 -0.42 0.00 1.68 0.00 0.00 54.58 53.47 2guz n ASN 87 Cb 0.55 -0.60 -0.00 0.00 -1.54 0.00 0.00 39.78 38.19 2guz n ASN 87 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 2guz n ASP 88 N 0.42 3.42 0.30 6.41 2.03 -0.81 -1.07 116.55 127.25 2guz n ASP 88 Ca 0.17 1.22 0.19 0.00 0.52 0.00 0.00 54.79 56.89 2guz n ASP 88 Cb 0.81 -1.57 0.88 0.00 -0.72 0.00 0.00 41.12 40.52 2guz n ASP 88 CO 0.00 0.00 0.00 0.07 -1.92 0.00 0.00 177.20 175.35 2guz h LYS 89 N 2.84 0.00 -0.00 -0.67 2.10 -1.82 0.32 116.57 119.34 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 1.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 2guz h LYS 89 CO 0.64 0.01 -0.41 0.39 -2.00 0.00 0.00 179.45 178.08 2guz n GLU 90 N -3.14 0.01 0.00 0.07 -0.58 -1.26 -4.65 120.64 111.08 2guz n GLU 90 Ca -0.01 -0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 2guz n GLU 90 Cb 0.22 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.59 2guz n GLU 90 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2guz n LYS 91 N -1.49 0.00 -1.19 3.49 4.76 0.06 -5.01 118.16 118.77 2guz n LYS 91 Ca 0.06 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.40 2guz n LYS 91 Cb 0.34 0.00 0.13 0.00 -1.84 0.00 0.00 35.03 33.66 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 4.80 5.55 0.00 0.72 0.00 -0.94 -4.95 105.19 110.37 2guz n GLY 92 Ca 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.21 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 -0.97 3.06 3.49 -0.02 0.00 -0.94 -4.56 105.19 105.26 2guz n GLY 93 Ca 0.35 -0.01 -0.10 0.00 0.00 0.00 0.00 46.02 46.26 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 2.00 -0.43 0.47 1.61 1.04 -0.23 -4.28 113.70 113.89 2guz s SER 94 Ca 0.00 0.08 0.15 0.00 0.48 0.00 0.00 55.95 56.66 2guz s SER 94 Cb 0.00 0.43 1.11 0.00 0.10 0.00 0.00 66.02 67.66 2guz s SER 94 CO 0.00 -0.67 2.05 0.15 0.98 0.00 0.00 173.24 175.75 2guz h PHE 95 N 2.11 0.00 0.46 5.02 3.57 -1.94 -1.24 116.94 124.93 2guz h PHE 95 Ca -0.25 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.23 2guz h PHE 95 Cb 1.24 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.99 2guz h PHE 95 CO 0.26 0.12 -0.22 -0.92 -2.23 0.00 0.00 178.31 175.32 2guz h TYR 96 N 0.00 -0.58 -0.64 0.41 3.20 -1.95 0.97 116.97 118.38 2guz h TYR 96 Ca -0.00 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.91 2guz h TYR 96 Cb 0.22 0.19 -0.05 0.00 1.54 0.00 0.00 36.73 38.63 2guz h TYR 96 CO 0.00 -0.34 0.35 -0.07 -1.64 0.00 0.00 178.16 176.46 2guz h LEU 97 N -0.65 0.53 -0.52 2.82 3.38 -1.84 -2.18 115.31 116.85 2guz h LEU 97 Ca -0.06 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2guz h LEU 97 Cb 0.49 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2guz h LEU 97 CO 0.10 0.35 0.19 1.56 0.09 0.00 0.00 178.44 180.74 2guz h GLN 98 N 0.66 0.78 -0.73 1.13 4.20 -0.91 -1.74 115.11 118.49 2guz h GLN 98 Ca 0.28 -0.15 0.04 0.00 0.06 0.00 0.00 58.65 58.89 2guz h GLN 98 Cb 0.16 -0.12 -0.05 0.00 0.30 0.00 0.00 27.48 27.77 2guz h GLN 98 CO -0.17 0.70 0.44 0.77 -0.67 0.00 0.00 178.83 179.90 2guz h SER 99 N 0.69 0.71 -0.17 1.46 0.02 -0.59 -0.61 113.55 115.06 2guz h SER 99 Ca 0.17 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2guz h SER 99 Cb 0.22 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 2guz h SER 99 CO -0.01 0.48 0.11 0.11 -1.14 0.00 0.00 176.83 176.38 2guz h LYS 100 N 0.85 0.23 -0.56 3.45 1.79 -1.03 0.01 116.57 121.29 2guz h LYS 100 Ca 0.31 -0.01 0.06 0.00 -2.18 0.00 0.00 60.65 58.83 2guz h LYS 100 Cb 0.09 -0.05 -0.06 0.00 -1.58 0.00 0.00 32.23 30.63 2guz h LYS 100 CO -0.14 0.15 0.26 0.28 -1.08 0.00 0.00 179.45 178.93 2guz h VAL 101 N 0.23 0.89 -0.41 0.50 2.07 -1.09 -0.36 116.25 118.08 2guz h VAL 101 Ca 0.06 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 2guz h VAL 101 Cb -0.02 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 2guz h VAL 101 CO -0.01 0.09 0.20 0.22 0.02 0.00 0.00 177.57 178.09 2guz h TYR 102 N 0.49 0.59 -0.17 1.57 3.20 -0.84 -2.11 116.97 119.71 2guz h TYR 102 Ca 0.26 -0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.98 2guz h TYR 102 Cb 0.23 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 2guz h TYR 102 CO -0.12 0.48 -0.42 0.00 -1.64 0.00 0.00 178.16 176.46 2guz h ARG 103 N 0.53 0.39 -0.43 1.82 2.47 -0.81 0.12 114.38 118.47 2guz h ARG 103 Ca 0.14 -0.20 0.04 0.00 -1.26 0.00 0.00 59.98 58.70 2guz h ARG 103 Cb 0.11 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.40 2guz h ARG 103 CO -0.02 0.75 0.21 0.00 0.56 0.00 0.00 179.97 181.46 2guz h ALA 104 N 1.23 0.53 -0.34 0.04 0.00 -1.01 -0.58 119.26 119.13 2guz h ALA 104 Ca 0.03 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.80 2guz h ALA 104 Cb 0.88 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 2guz h ALA 104 CO 0.07 -0.15 -0.39 0.00 0.00 0.00 0.00 179.25 178.78 2guz h ALA 105 N 1.23 0.51 -0.03 0.00 0.00 -0.95 -1.04 119.26 118.98 2guz h ALA 105 Ca 0.18 -0.45 0.03 0.00 0.00 0.00 0.00 54.91 54.68 2guz h ALA 105 Cb 0.10 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2guz h ALA 105 CO -0.14 0.61 -0.22 1.49 0.00 0.00 0.00 179.25 180.99 2guz h GLU 106 N 0.66 -0.32 0.01 0.00 4.81 -0.63 0.11 114.58 119.21 2guz h GLU 106 Ca 0.05 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.32 2guz h GLU 106 Cb 0.98 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.41 2guz h GLU 106 CO 0.09 -0.22 -0.15 -0.09 -0.73 0.00 0.00 179.01 177.92 2guz h ARG 107 N -0.34 -0.24 -0.48 1.92 9.65 -0.85 -1.45 114.38 122.59 2guz h ARG 107 Ca 0.07 0.02 -0.09 0.00 -1.10 0.00 0.00 59.98 58.87 2guz h ARG 107 Cb 0.43 0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.05 2guz h ARG 107 CO -0.23 -0.16 -0.08 -0.07 2.80 0.00 0.00 179.97 182.23 2guz h LEU 108 N -0.25 0.85 -0.88 3.80 3.38 -0.90 -1.03 115.31 120.27 2guz h LEU 108 Ca 0.05 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 2guz h LEU 108 Cb 0.31 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 2guz h LEU 108 CO -0.13 0.96 0.46 0.11 0.09 0.00 0.00 178.44 179.92 2guz h LYS 109 N 0.78 1.25 -0.26 1.13 1.57 -0.63 0.24 116.57 120.64 2guz h LYS 109 Ca 0.13 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2guz h LYS 109 Cb 0.58 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 2guz h LYS 109 CO 0.04 0.93 0.15 2.35 -0.57 0.00 0.00 179.45 182.35 2guz h TRP 110 N 1.24 0.35 -0.26 -1.35 2.91 -1.03 -1.76 115.95 116.05 2guz h TRP 110 Ca 0.31 -0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.31 2guz h TRP 110 Cb 0.07 -0.11 -0.01 0.00 -0.51 0.00 0.00 29.16 28.60 2guz h TRP 110 CO 0.01 0.27 0.13 1.49 -1.03 0.00 0.00 178.44 179.31 2guz h GLU 111 N 0.32 0.38 -0.61 2.65 4.57 -0.51 -1.57 114.58 119.81 2guz h GLU 111 Ca 0.09 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.21 2guz h GLU 111 Cb 0.03 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.52 2guz h GLU 111 CO -0.02 0.37 0.36 -0.07 -1.18 0.00 0.00 179.01 178.47 2guz h LEU 112 N 0.29 0.74 -1.09 1.64 4.07 -0.93 -0.64 115.31 119.39 2guz h LEU 112 Ca 0.09 -0.04 -0.09 0.00 0.08 0.00 0.00 57.88 57.91 2guz h LEU 112 Cb 0.12 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.66 2guz h LEU 112 CO -0.01 0.58 -0.43 0.00 -1.08 0.00 0.00 178.44 177.49 2guz h ALA 113 N 1.55 1.25 0.04 1.53 0.00 -0.43 -1.56 119.26 121.64 2guz h ALA 113 Ca 0.22 -0.40 -0.23 0.00 0.00 0.00 0.00 54.91 54.50 2guz h ALA 113 Cb -0.02 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2guz h ALA 113 CO -0.04 0.55 -1.01 1.96 0.00 0.00 0.00 179.25 180.71 2guz h GLN 114 N 0.04 0.28 -0.02 0.00 1.08 -0.57 -2.09 115.11 113.84 2guz h GLN 114 Ca -0.00 -0.36 -0.14 0.00 -1.45 0.00 0.00 58.65 56.71 2guz h GLN 114 Cb 0.78 0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 28.31 2guz h GLN 114 CO 0.06 1.09 -0.62 0.00 -0.95 0.00 0.00 178.83 178.41 2guz h ARG 115 N 0.14 0.08 -0.37 1.46 3.08 -1.05 -2.50 114.38 115.22 2guz h ARG 115 Ca -0.08 -0.05 -0.12 0.00 0.07 0.00 0.00 59.98 59.79 2guz h ARG 115 Cb 1.68 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.72 2guz h ARG 115 CO 0.16 0.67 -0.27 0.93 -1.07 0.00 0.00 179.97 180.39 2guz h GLU 116 N 0.06 0.76 -0.00 0.04 5.08 -1.27 -3.51 114.58 115.73 2guz h GLU 116 Ca -0.01 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 2guz h GLU 116 Cb 1.10 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.33 2guz h GLU 116 CO 0.09 0.94 0.00 1.17 -1.00 0.00 0.00 179.01 180.21