#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 3.49 0.15 3.17 -4.23 -1.26 -4.91 115.64 112.04 2guz s THR 54 Ca 0.00 0.66 -0.18 0.00 -1.18 0.00 0.00 61.69 60.99 2guz s THR 54 Cb 0.00 -3.19 0.01 0.00 1.34 0.00 0.00 72.50 70.66 2guz s THR 54 CO 0.00 -0.46 1.72 -0.07 -0.54 0.00 0.00 174.62 175.27 2guz h LEU 55 N -0.00 -0.05 -0.52 4.79 3.38 -1.99 -1.79 115.31 119.12 2guz h LEU 55 Ca -0.46 0.06 0.08 0.00 0.09 0.00 0.00 57.88 57.64 2guz h LEU 55 Cb 1.23 0.09 -0.06 0.00 0.09 0.00 0.00 40.66 42.01 2guz h LEU 55 CO 0.55 0.01 0.17 -0.78 0.09 0.00 0.00 178.44 178.48 2guz h ASP 56 N 0.13 0.15 -0.06 -0.43 3.58 -1.99 -0.65 116.42 117.14 2guz h ASP 56 Ca 0.14 0.07 -0.16 0.00 0.42 0.00 0.00 57.03 57.50 2guz h ASP 56 Cb 0.17 0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.28 2guz h ASP 56 CO -0.21 0.11 -0.50 -0.08 -2.88 0.00 0.00 179.24 175.67 2guz h GLU 57 N 0.34 0.63 -0.64 0.28 4.81 -1.88 -1.65 114.58 116.47 2guz h GLU 57 Ca 0.25 -0.38 -0.01 0.00 -0.13 0.00 0.00 59.36 59.10 2guz h GLU 57 Cb 0.30 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 2guz h GLU 57 CO -0.28 0.99 0.35 0.77 -0.73 0.00 0.00 179.01 180.11 2guz h SER 58 N 0.50 0.79 -0.39 1.04 0.02 -1.00 0.01 113.55 114.52 2guz h SER 58 Ca 0.02 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 60.86 2guz h SER 58 Cb 1.05 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.37 2guz h SER 58 CO 0.10 0.65 0.18 0.00 -1.14 0.00 0.00 176.83 176.62 2guz h LYS 60 N 0.49 -0.19 -0.71 0.00 1.57 -0.99 0.85 116.57 117.59 2guz h LYS 60 Ca 0.13 0.01 0.15 0.00 -1.87 0.00 0.00 60.65 59.07 2guz h LYS 60 Cb 0.15 0.04 -0.10 0.00 0.08 0.00 0.00 32.23 32.40 2guz h LYS 60 CO -0.01 -0.13 0.19 0.82 -0.57 0.00 0.00 179.45 179.74 2guz h ILE 61 N -0.20 0.56 -0.01 1.86 2.04 -0.88 -2.22 117.51 118.66 2guz h ILE 61 Ca -0.02 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.74 2guz h ILE 61 Cb 0.16 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.48 2guz h ILE 61 CO 0.03 0.05 -0.39 0.18 0.00 0.00 0.00 178.15 178.02 2guz n LEU 62 N -5.13 1.04 -2.66 1.44 4.77 -0.63 -4.97 117.00 110.87 2guz n LEU 62 Ca 0.13 -0.29 -0.12 0.00 -0.03 0.00 0.00 56.01 55.71 2guz n LEU 62 Cb 0.43 -0.13 0.06 0.00 -2.33 0.00 0.00 43.42 41.45 2guz n LEU 62 CO 0.14 0.21 0.08 -3.20 -1.33 0.00 0.00 177.39 173.29 2guz n ASN 63 N -0.82 -2.11 -4.44 -1.43 4.05 0.27 -4.94 115.26 105.85 2guz n ASN 63 Ca 0.10 -0.42 -0.35 0.00 0.45 0.00 0.00 54.58 54.36 2guz n ASN 63 Cb 0.36 -3.66 -0.13 0.00 1.23 0.00 0.00 39.78 37.59 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 -3.24 3.90 -0.37 -1.44 -1.09 0.08 -5.02 121.20 114.02 2guz s ILE 64 Ca 0.01 -0.33 -0.08 0.00 -2.23 0.00 0.00 60.65 58.02 2guz s ILE 64 Cb -0.00 -2.76 0.05 0.00 -1.58 0.00 0.00 42.46 38.16 2guz s ILE 64 CO 0.50 0.43 0.17 -0.70 -1.23 0.00 0.00 174.94 174.10 2guz s GLU 65 N 1.02 2.64 0.53 2.79 2.56 -1.26 -4.52 118.70 122.45 2guz s GLU 65 Ca 0.02 -1.25 0.21 0.00 0.00 0.00 0.00 54.97 53.95 2guz s GLU 65 Cb -0.14 -3.60 1.40 0.00 2.00 0.00 0.00 34.13 33.79 2guz s GLU 65 CO 0.01 -0.76 2.14 1.49 -0.56 0.00 0.00 175.26 177.59 2guz h GLU 66 N 8.30 0.00 0.01 4.30 4.81 -1.94 -1.71 114.58 128.35 2guz h GLU 66 Ca -0.23 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 58.80 2guz h GLU 66 Cb 1.09 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.44 2guz h GLU 66 CO 0.66 0.05 -0.92 0.66 -0.73 0.00 0.00 179.01 178.73 2guz h SER 67 N 0.00 0.04 0.00 1.04 4.64 -2.01 -2.75 113.55 114.51 2guz h SER 67 Ca -0.00 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2guz h SER 67 Cb 0.11 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2guz h SER 67 CO 0.01 0.93 0.00 1.17 -0.87 0.00 0.00 176.83 178.07 2guz n LYS 68 N -3.48 0.92 -1.06 4.77 4.81 -1.02 -4.89 118.16 118.20 2guz n LYS 68 Ca -0.01 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.41 2guz n LYS 68 Cb 0.86 -1.24 -0.01 0.00 0.02 0.00 0.00 35.03 34.66 2guz n LYS 68 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2guz n GLY 69 N 0.62 0.52 0.22 3.14 0.00 -1.04 -4.93 105.19 103.72 2guz n GLY 69 Ca 0.11 -0.26 0.15 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.19 1.61 3.45 -1.52 -3.37 116.42 116.40 2guz h ASP 70 Ca -0.04 0.00 -0.68 0.00 0.43 0.00 0.00 57.03 56.74 2guz h ASP 70 Cb 0.34 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.07 2guz h ASP 70 CO 0.06 0.00 2.73 -0.11 -1.57 0.00 0.00 179.24 180.35 2guz n LEU 71 N -2.65 5.88 -4.01 1.55 7.94 -1.26 -4.57 117.00 119.88 2guz n LEU 71 Ca -0.00 -3.85 -0.08 0.00 -1.11 0.00 0.00 56.01 50.96 2guz n LEU 71 Cb 0.18 -1.59 -0.10 0.00 0.53 0.00 0.00 43.42 42.44 2guz n LEU 71 CO 0.20 0.55 -0.31 0.54 -1.11 0.00 0.00 177.39 177.26 2guz s ASN 72 N 3.84 0.33 0.23 1.96 2.20 -1.26 -5.06 114.94 117.18 2guz s ASN 72 Ca 0.51 -0.74 -0.07 0.00 -0.94 0.00 0.00 52.86 51.62 2guz s ASN 72 Cb 0.11 0.19 0.29 0.00 -2.00 0.00 0.00 41.25 39.85 2guz s ASN 72 CO -0.01 -0.51 1.83 -0.03 -2.94 0.00 0.00 177.10 175.44 2guz h MET 73 N 3.64 0.80 -0.13 3.55 1.85 -1.97 -1.99 114.93 120.67 2guz h MET 73 Ca -0.33 -0.05 -0.18 0.00 -0.61 0.00 0.00 59.70 58.53 2guz h MET 73 Cb 1.17 -0.18 -0.00 0.00 0.43 0.00 0.00 31.60 33.02 2guz h MET 73 CO 0.55 0.53 -0.66 0.22 -0.40 0.00 0.00 176.91 177.16 2guz h ASP 74 N 0.83 0.61 -0.40 1.39 -0.00 -1.97 -1.13 116.42 115.75 2guz h ASP 74 Ca 0.34 -0.37 -0.11 0.00 -0.00 0.00 0.00 57.03 56.90 2guz h ASP 74 Cb 0.19 -0.18 -0.01 0.00 -0.00 0.00 0.00 39.33 39.33 2guz h ASP 74 CO -0.18 1.10 -0.17 0.50 -0.00 0.00 0.00 179.24 180.49 2guz h LYS 75 N 0.38 0.83 -0.44 0.28 3.64 -1.71 -1.37 116.57 118.17 2guz h LYS 75 Ca -0.02 -0.35 -0.01 0.00 -1.27 0.00 0.00 60.65 59.00 2guz h LYS 75 Cb 1.23 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.00 2guz h LYS 75 CO 0.12 0.99 0.25 0.82 -2.27 0.00 0.00 179.45 179.36 2guz h ILE 76 N 0.64 1.15 -0.40 2.00 2.04 -1.24 -0.71 117.51 120.98 2guz h ILE 76 Ca 0.09 -0.38 0.05 0.00 1.00 0.00 0.00 64.86 65.63 2guz h ILE 76 Cb 0.72 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 37.36 2guz h ILE 76 CO 0.05 0.16 0.15 0.78 0.00 0.00 0.00 178.15 179.29 2guz h ASN 77 N 0.58 0.16 -0.50 1.72 -0.26 -0.96 -0.04 115.58 116.29 2guz h ASN 77 Ca 0.16 0.04 -0.10 0.00 -0.56 0.00 0.00 56.30 55.84 2guz h ASN 77 Cb 0.03 0.02 -0.02 0.00 -1.06 0.00 0.00 38.32 37.30 2guz h ASN 77 CO -0.03 0.13 -0.08 0.78 -1.06 0.00 0.00 177.43 177.17 2guz h ASN 78 N 0.31 0.93 -0.35 5.81 -0.26 -0.72 -1.13 115.58 120.17 2guz h ASN 78 Ca 0.19 -0.34 0.00 0.00 -0.56 0.00 0.00 56.30 55.58 2guz h ASN 78 Cb 0.16 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 37.15 2guz h ASN 78 CO -0.18 1.06 0.22 0.03 -1.06 0.00 0.00 177.43 177.50 2guz h ARG 79 N 0.79 0.47 0.40 0.81 2.47 -0.99 -1.49 114.38 116.84 2guz h ARG 79 Ca 0.13 -0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 58.81 2guz h ARG 79 Cb 0.63 -0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 28.81 2guz h ARG 79 CO 0.04 0.33 -0.51 0.35 0.56 0.00 0.00 179.97 180.74 2guz h PHE 80 N 0.47 -1.44 -0.44 3.04 3.57 -0.93 0.50 116.94 121.70 2guz h PHE 80 Ca 0.13 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.70 2guz h PHE 80 Cb -0.03 0.57 -0.05 0.00 2.79 0.00 0.00 35.95 39.24 2guz h PHE 80 CO -0.05 -0.65 0.16 -0.91 -2.23 0.00 0.00 178.31 174.63 2guz h ASN 81 N -0.94 0.17 0.88 0.41 -0.26 -1.04 0.02 115.58 114.81 2guz h ASN 81 Ca -0.05 0.05 -0.04 0.00 -0.56 0.00 0.00 56.30 55.70 2guz h ASN 81 Cb 0.85 0.03 0.01 0.00 -1.06 0.00 0.00 38.32 38.15 2guz h ASN 81 CO -0.12 0.13 -0.42 0.22 -1.06 0.00 0.00 177.43 176.17 2guz h TYR 82 N 0.33 -1.10 -0.31 1.19 3.20 -1.24 -2.97 116.97 116.08 2guz h TYR 82 Ca 0.21 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 2guz h TYR 82 Cb 0.20 0.36 -0.02 0.00 1.54 0.00 0.00 36.73 38.82 2guz h TYR 82 CO -0.15 -0.68 0.09 -0.07 -1.64 0.00 0.00 178.16 175.70 2guz h LEU 83 N -1.24 0.39 0.21 2.82 3.38 -0.82 -1.91 115.31 118.16 2guz h LEU 83 Ca -0.12 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2guz h LEU 83 Cb 0.91 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2guz h LEU 83 CO 0.20 0.39 -0.10 0.15 0.09 0.00 0.00 178.44 179.17 2guz h PHE 84 N 0.44 -0.27 -0.63 1.13 3.57 -1.05 -2.85 116.94 117.28 2guz h PHE 84 Ca 0.11 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.53 2guz h PHE 84 Cb 0.15 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 2guz h PHE 84 CO 0.00 -0.05 0.13 1.49 -2.23 0.00 0.00 178.31 177.65 2guz h GLU 85 N -0.43 1.03 -0.52 1.11 4.81 -1.42 -2.83 114.58 116.33 2guz h GLU 85 Ca -0.03 -0.26 0.10 0.00 -0.13 0.00 0.00 59.36 59.04 2guz h GLU 85 Cb 0.33 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 2guz h GLU 85 CO 0.05 0.94 0.35 0.28 -0.73 0.00 0.00 179.01 179.90 2guz h VAL 86 N 0.94 0.88 -0.38 0.32 2.07 -1.38 -2.65 116.25 116.06 2guz h VAL 86 Ca 0.20 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.62 2guz h VAL 86 Cb 0.39 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 2guz h VAL 86 CO 0.01 0.05 0.00 0.59 0.02 0.00 0.00 177.57 178.24 2guz n ASN 87 N -4.46 2.90 -4.71 0.57 4.13 -1.07 -1.98 115.26 110.64 2guz n ASN 87 Ca 0.08 -2.24 -0.42 0.00 1.68 0.00 0.00 54.58 53.68 2guz n ASN 87 Cb 0.38 -0.43 -0.01 0.00 -1.54 0.00 0.00 39.78 38.18 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 0.57 3.02 0.28 6.41 -0.08 -1.00 -1.17 116.55 124.58 2guz n ASP 88 Ca 0.15 1.20 0.18 0.00 -1.51 0.00 0.00 54.79 54.81 2guz n ASP 88 Cb 0.55 -1.51 0.75 0.00 2.34 0.00 0.00 41.12 43.25 2guz n ASP 88 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 2guz h LYS 89 N 2.91 0.00 0.00 -0.67 2.10 -1.82 0.44 116.57 119.52 2guz h LYS 89 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 2guz h LYS 89 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 2guz h LYS 89 CO 0.65 0.01 -0.11 0.39 -2.00 0.00 0.00 179.45 178.39 2guz n GLU 90 N -3.12 0.07 0.00 0.07 4.71 -1.26 -4.64 120.64 116.47 2guz n GLU 90 Ca 0.00 0.05 0.00 0.00 -0.01 0.00 0.00 57.16 57.20 2guz n GLU 90 Cb 0.28 -1.57 0.00 0.00 -1.01 0.00 0.00 31.44 29.13 2guz n GLU 90 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 2guz n LYS 91 N -1.69 0.00 -0.00 3.49 4.81 0.07 -5.00 118.16 119.83 2guz n LYS 91 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.50 2guz n LYS 91 Cb 0.36 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.41 2guz n LYS 91 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2guz n GLY 92 N 3.61 0.56 0.00 3.14 0.00 -0.72 -4.99 105.19 106.78 2guz n GLY 92 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.30 4.29 3.59 -0.02 0.00 -0.76 -4.69 105.19 107.31 2guz n GLY 93 Ca 0.00 -0.40 -0.09 0.00 0.00 0.00 0.00 46.02 45.53 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 1.53 -0.41 0.35 1.61 1.04 -0.32 -4.35 113.70 113.15 2guz s SER 94 Ca 0.00 -0.22 0.14 0.00 0.48 0.00 0.00 55.95 56.35 2guz s SER 94 Cb 0.00 0.59 0.64 0.00 0.10 0.00 0.00 66.02 67.35 2guz s SER 94 CO 0.00 -1.01 1.76 0.15 0.98 0.00 0.00 173.24 175.11 2guz h PHE 95 N 2.00 0.00 -0.19 5.02 3.57 -1.94 -1.59 116.94 123.81 2guz h PHE 95 Ca -0.27 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.22 2guz h PHE 95 Cb 1.27 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.01 2guz h PHE 95 CO 0.31 0.44 0.06 -0.92 -2.23 0.00 0.00 178.31 175.97 2guz h TYR 96 N 0.00 0.30 -0.59 0.41 3.20 -1.95 -0.39 116.97 117.94 2guz h TYR 96 Ca -0.00 -0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.80 2guz h TYR 96 Cb 0.82 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.97 2guz h TYR 96 CO 0.00 0.38 0.22 -0.07 -1.64 0.00 0.00 178.16 177.05 2guz h LEU 97 N 0.13 0.80 -0.77 2.82 3.38 -1.79 -2.30 115.31 117.59 2guz h LEU 97 Ca 0.06 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 2guz h LEU 97 Cb 0.22 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2guz h LEU 97 CO -0.00 0.73 0.22 1.56 0.09 0.00 0.00 178.44 181.04 2guz h GLN 98 N 0.86 1.14 -0.44 1.13 4.20 -0.86 -2.03 115.11 119.12 2guz h GLN 98 Ca 0.20 -0.25 -0.04 0.00 0.06 0.00 0.00 58.65 58.62 2guz h GLN 98 Cb 0.20 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 2guz h GLN 98 CO -0.02 0.98 0.12 0.77 -0.67 0.00 0.00 178.83 180.01 2guz h SER 99 N 1.10 0.65 -0.74 1.46 0.02 -0.75 0.12 113.55 115.40 2guz h SER 99 Ca 0.24 -0.22 0.04 0.00 -0.84 0.00 0.00 61.79 61.00 2guz h SER 99 Cb 0.31 -0.17 -0.05 0.00 0.14 0.00 0.00 62.40 62.64 2guz h SER 99 CO -0.01 0.70 0.46 0.11 -1.14 0.00 0.00 176.83 176.95 2guz h LYS 100 N 0.57 0.86 -0.12 3.45 6.56 -1.21 0.70 116.57 127.37 2guz h LYS 100 Ca 0.14 -0.05 -0.01 0.00 -1.06 0.00 0.00 60.65 59.67 2guz h LYS 100 Cb 0.30 -0.19 -0.01 0.00 -0.57 0.00 0.00 32.23 31.76 2guz h LYS 100 CO -0.00 0.57 0.04 0.28 -2.06 0.00 0.00 179.45 178.28 2guz h VAL 101 N 0.88 1.16 -0.50 0.50 2.07 -1.11 -0.49 116.25 118.78 2guz h VAL 101 Ca 0.30 -0.50 0.03 0.00 0.82 0.00 0.00 66.70 67.36 2guz h VAL 101 Cb 0.05 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.06 2guz h VAL 101 CO -0.13 0.15 0.27 0.22 0.02 0.00 0.00 177.57 178.11 2guz h TYR 102 N 0.02 0.50 -0.51 1.57 3.20 -0.60 -2.09 116.97 119.07 2guz h TYR 102 Ca 0.04 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.86 2guz h TYR 102 Cb 0.20 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 2guz h TYR 102 CO -0.01 0.27 0.04 0.00 -1.64 0.00 0.00 178.16 176.82 2guz h ARG 103 N 0.54 0.88 -0.03 1.82 2.47 -0.80 -0.72 114.38 118.54 2guz h ARG 103 Ca 0.21 -0.26 0.01 0.00 -1.26 0.00 0.00 59.98 58.68 2guz h ARG 103 Cb 0.08 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.30 2guz h ARG 103 CO -0.12 0.89 -0.04 0.00 0.56 0.00 0.00 179.97 181.26 2guz h ALA 104 N 0.96 -0.02 -0.89 0.04 0.00 -1.01 -0.47 119.26 117.88 2guz h ALA 104 Ca 0.15 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2guz h ALA 104 Cb 0.47 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 2guz h ALA 104 CO 0.02 -0.53 0.55 0.00 0.00 0.00 0.00 179.25 179.30 2guz h ALA 105 N 0.96 1.13 -0.32 0.00 0.00 -1.29 -0.94 119.26 118.79 2guz h ALA 105 Ca 0.03 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 54.92 2guz h ALA 105 Cb 0.09 -0.36 -0.06 0.00 0.00 0.00 0.00 17.79 17.46 2guz h ALA 105 CO -0.06 0.57 -0.08 1.49 0.00 0.00 0.00 179.25 181.16 2guz h GLU 106 N 1.21 -0.00 -0.54 0.00 4.81 -0.88 0.12 114.58 119.29 2guz h GLU 106 Ca 0.32 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.57 2guz h GLU 106 Cb -0.08 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.27 2guz h GLU 106 CO -0.06 -0.00 0.34 -0.09 -0.73 0.00 0.00 179.01 178.46 2guz h ARG 107 N -0.01 0.67 -0.10 1.92 9.65 -0.59 -1.58 114.38 124.35 2guz h ARG 107 Ca 0.16 -0.04 -0.16 0.00 -1.10 0.00 0.00 59.98 58.83 2guz h ARG 107 Cb 0.24 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.66 2guz h ARG 107 CO -0.34 0.44 -0.63 -0.07 2.80 0.00 0.00 179.97 182.17 2guz h LEU 108 N 0.69 0.42 -0.61 3.80 3.38 -0.50 -1.73 115.31 120.76 2guz h LEU 108 Ca 0.21 -0.25 -0.15 0.00 0.09 0.00 0.00 57.88 57.77 2guz h LEU 108 Cb -0.04 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2guz h LEU 108 CO -0.07 0.95 -0.62 0.11 0.09 0.00 0.00 178.44 178.90 2guz h LYS 109 N 0.27 0.27 -0.48 1.13 1.57 -0.72 -1.87 116.57 116.75 2guz h LYS 109 Ca -0.01 -0.19 -0.04 0.00 -1.87 0.00 0.00 60.65 58.53 2guz h LYS 109 Cb 1.17 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.49 2guz h LYS 109 CO 0.11 0.80 0.13 2.35 -0.57 0.00 0.00 179.45 182.27 2guz h TRP 110 N 0.20 0.80 0.34 -1.35 2.91 -1.05 -1.54 115.95 116.26 2guz h TRP 110 Ca -0.01 -0.09 -0.02 0.00 1.13 0.00 0.00 58.89 59.91 2guz h TRP 110 Cb 1.13 -0.23 0.00 0.00 -0.51 0.00 0.00 29.16 29.56 2guz h TRP 110 CO 0.03 0.71 -0.17 1.49 -1.03 0.00 0.00 178.44 179.47 2guz h GLU 111 N 0.66 -0.45 -0.93 2.65 4.57 -1.09 -0.20 114.58 119.78 2guz h GLU 111 Ca 0.15 0.03 0.12 0.00 -1.18 0.00 0.00 59.36 58.49 2guz h GLU 111 Cb 0.31 0.10 -0.07 0.00 -0.16 0.00 0.00 28.75 28.92 2guz h GLU 111 CO -0.00 -0.30 0.60 -0.07 -1.18 0.00 0.00 179.01 178.05 2guz h LEU 112 N -0.47 0.79 -0.70 1.64 4.07 -1.35 0.37 115.31 119.67 2guz h LEU 112 Ca -0.04 0.04 -0.07 0.00 0.08 0.00 0.00 57.88 57.88 2guz h LEU 112 Cb 0.36 -0.12 -0.03 0.00 1.08 0.00 0.00 40.66 41.96 2guz h LEU 112 CO 0.07 0.42 0.15 0.00 -1.08 0.00 0.00 178.44 178.00 2guz h ALA 113 N 1.57 0.92 -0.54 1.53 0.00 -0.42 -1.89 119.26 120.42 2guz h ALA 113 Ca 0.46 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 2guz h ALA 113 Cb 0.56 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2guz h ALA 113 CO -0.22 0.67 0.03 1.96 0.00 0.00 0.00 179.25 181.68 2guz h GLN 114 N 1.07 0.94 -0.54 0.00 1.08 0.30 -2.58 115.11 115.38 2guz h GLN 114 Ca 0.22 -0.29 -0.05 0.00 -1.45 0.00 0.00 58.65 57.08 2guz h GLN 114 Cb 0.41 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.72 2guz h GLN 114 CO 0.01 0.94 0.14 0.00 -0.95 0.00 0.00 178.83 178.97 2guz h ARG 115 N 0.82 0.81 0.00 1.46 3.08 -0.20 -2.36 114.38 118.00 2guz h ARG 115 Ca 0.16 -0.16 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 2guz h ARG 115 Cb 0.50 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 2guz h ARG 115 CO 0.02 0.72 -0.24 1.49 -1.07 0.00 0.00 179.97 180.90 2guz h GLU 116 N 0.79 0.00 -0.02 0.04 4.81 -1.24 -3.51 114.58 115.45 2guz h GLU 116 Ca 0.18 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 2guz h GLU 116 Cb 0.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.65 2guz h GLU 116 CO -0.00 0.24 0.00 1.17 -0.73 0.00 0.00 179.01 179.69