#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 4.45 0.19 1.12 -4.23 -1.26 -4.94 115.64 110.97 2guz s THR 54 Ca 0.00 1.16 -0.20 0.00 -1.18 0.00 0.00 61.69 61.47 2guz s THR 54 Cb 0.00 -3.68 0.15 0.00 1.34 0.00 0.00 72.50 70.31 2guz s THR 54 CO 0.00 -0.69 1.59 -0.07 -0.54 0.00 0.00 174.62 174.91 2guz h LEU 55 N 0.80 -1.11 -0.10 4.79 3.38 -1.98 -0.90 115.31 120.19 2guz h LEU 55 Ca -0.47 0.23 0.01 0.00 0.09 0.00 0.00 57.88 57.74 2guz h LEU 55 Cb 1.19 0.57 -0.01 0.00 0.09 0.00 0.00 40.66 42.50 2guz h LEU 55 CO 0.61 -0.29 0.04 -0.78 0.09 0.00 0.00 178.44 178.11 2guz h ASP 56 N -0.13 0.06 0.16 -0.43 3.58 -1.99 -0.16 116.42 117.50 2guz h ASP 56 Ca 0.25 0.01 -0.07 0.00 0.42 0.00 0.00 57.03 57.64 2guz h ASP 56 Cb 0.55 -0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.58 2guz h ASP 56 CO -0.70 0.05 -0.27 -0.08 -2.88 0.00 0.00 179.24 175.36 2guz h GLU 57 N 0.09 0.18 -0.75 0.28 4.81 -1.92 -1.25 114.58 116.03 2guz h GLU 57 Ca 0.04 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 2guz h GLU 57 Cb 0.01 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 2guz h GLU 57 CO -0.03 0.44 0.40 0.77 -0.73 0.00 0.00 179.01 179.86 2guz h SER 58 N 0.17 0.94 -0.60 1.04 0.02 -0.50 -1.89 113.55 112.73 2guz h SER 58 Ca 0.03 -0.10 -0.04 0.00 -0.84 0.00 0.00 61.79 60.83 2guz h SER 58 Cb 0.56 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.84 2guz h SER 58 CO 0.04 0.77 0.21 0.00 -1.14 0.00 0.00 176.83 176.71 2guz h LYS 60 N 0.84 0.37 -0.95 0.00 1.57 -1.09 0.10 116.57 117.42 2guz h LYS 60 Ca 0.20 -0.07 0.06 0.00 -1.87 0.00 0.00 60.65 58.97 2guz h LYS 60 Cb 0.25 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.44 2guz h LYS 60 CO -0.01 0.43 0.61 0.82 -0.57 0.00 0.00 179.45 180.74 2guz h ILE 61 N 0.24 1.08 -0.13 1.86 2.04 -1.22 -0.92 117.51 120.45 2guz h ILE 61 Ca 0.08 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.57 2guz h ILE 61 Cb 0.21 -0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.18 2guz h ILE 61 CO -0.00 0.20 0.00 0.18 0.00 0.00 0.00 178.15 178.52 2guz n LEU 62 N -4.49 2.08 -3.79 1.44 4.77 -0.95 -4.96 117.00 111.10 2guz n LEU 62 Ca 0.14 -0.80 -0.25 0.00 -0.03 0.00 0.00 56.01 55.07 2guz n LEU 62 Cb 0.19 -0.08 0.03 0.00 -2.33 0.00 0.00 43.42 41.23 2guz n LEU 62 CO 0.33 0.40 0.02 -3.20 -1.33 0.00 0.00 177.39 173.61 2guz n ASN 63 N 0.61 -2.92 -4.47 -1.43 4.05 -0.35 -4.90 115.26 105.85 2guz n ASN 63 Ca 0.17 -0.79 -0.37 0.00 0.45 0.00 0.00 54.58 54.04 2guz n ASN 63 Cb 0.42 -4.01 -0.12 0.00 1.23 0.00 0.00 39.78 37.29 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 -3.50 4.51 -0.54 -1.44 -1.09 0.26 -5.03 121.20 114.37 2guz s ILE 64 Ca 0.31 -0.16 -0.17 0.00 -2.23 0.00 0.00 60.65 58.40 2guz s ILE 64 Cb -0.15 -3.15 0.11 0.00 -1.58 0.00 0.00 42.46 37.69 2guz s ILE 64 CO 0.82 0.28 0.56 -1.61 -1.23 0.00 0.00 174.94 173.76 2guz s GLU 65 N 1.64 3.02 0.34 2.79 2.02 -1.26 -4.54 118.70 122.70 2guz s GLU 65 Ca 0.06 -1.45 0.04 0.00 0.02 0.00 0.00 54.97 53.64 2guz s GLU 65 Cb -0.16 -4.24 0.67 0.00 0.10 0.00 0.00 34.13 30.50 2guz s GLU 65 CO 0.05 -1.34 1.94 1.49 0.02 0.00 0.00 175.26 177.43 2guz h GLU 66 N 8.97 0.82 -0.83 1.61 4.81 -1.94 -1.07 114.58 126.95 2guz h GLU 66 Ca -0.29 -0.05 0.13 0.00 -0.13 0.00 0.00 59.36 59.02 2guz h GLU 66 Cb 1.10 -0.19 -0.09 0.00 0.63 0.00 0.00 28.75 30.20 2guz h GLU 66 CO 1.02 0.55 0.43 0.66 -0.73 0.00 0.00 179.01 180.94 2guz h SER 67 N 0.85 0.54 -0.17 1.04 4.64 -2.01 -2.19 113.55 116.25 2guz h SER 67 Ca 0.34 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 2guz h SER 67 Cb 0.25 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2guz h SER 67 CO -0.12 0.25 0.00 1.17 -0.87 0.00 0.00 176.83 177.26 2guz n LYS 68 N -4.85 1.41 -1.00 4.77 4.81 -0.44 -4.87 118.16 117.98 2guz n LYS 68 Ca 0.16 -0.63 -0.00 0.00 -0.87 0.00 0.00 58.31 56.97 2guz n LYS 68 Cb 0.40 -1.16 -0.00 0.00 0.02 0.00 0.00 35.03 34.29 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 0.80 0.49 0.24 3.14 0.00 -0.82 -4.93 105.19 104.10 2guz n GLY 69 Ca 0.07 -0.08 0.16 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.29 1.61 3.45 -1.62 -3.39 116.42 115.19 2guz h ASP 70 Ca -0.00 0.00 -0.73 0.00 0.43 0.00 0.00 57.03 56.73 2guz h ASP 70 Cb 0.00 0.00 -0.13 0.00 -0.56 0.00 0.00 39.33 38.65 2guz h ASP 70 CO 0.00 0.00 2.05 -0.11 -1.57 0.00 0.00 179.24 179.61 2guz n LEU 71 N -2.80 5.95 -3.88 1.55 7.94 -1.26 -4.48 117.00 120.01 2guz n LEU 71 Ca 0.00 -4.37 -0.11 0.00 -1.11 0.00 0.00 56.01 50.42 2guz n LEU 71 Cb 0.24 -1.60 -0.10 0.00 0.53 0.00 0.00 43.42 42.49 2guz n LEU 71 CO 0.23 0.91 -0.18 0.54 -1.11 0.00 0.00 177.39 177.79 2guz s ASN 72 N 2.47 0.06 0.24 1.96 2.20 -1.26 -5.06 114.94 115.54 2guz s ASN 72 Ca 0.44 -0.30 -0.06 0.00 -0.94 0.00 0.00 52.86 52.01 2guz s ASN 72 Cb 0.06 0.21 0.42 0.00 -2.00 0.00 0.00 41.25 39.94 2guz s ASN 72 CO 0.00 -0.41 1.72 -0.03 -2.94 0.00 0.00 177.10 175.44 2guz h MET 73 N 4.08 0.39 -0.30 3.55 1.85 -1.97 -1.83 114.93 120.70 2guz h MET 73 Ca -0.31 -0.02 -0.10 0.00 -0.61 0.00 0.00 59.70 58.66 2guz h MET 73 Cb 1.19 -0.09 -0.01 0.00 0.43 0.00 0.00 31.60 33.13 2guz h MET 73 CO 0.43 0.26 -0.20 0.22 -0.40 0.00 0.00 176.91 177.22 2guz h ASP 74 N 0.40 0.69 -0.63 1.39 -0.00 -1.97 -0.92 116.42 115.37 2guz h ASP 74 Ca 0.39 -0.43 -0.09 0.00 -0.00 0.00 0.00 57.03 56.90 2guz h ASP 74 Cb 0.58 -0.19 -0.02 0.00 -0.00 0.00 0.00 39.33 39.70 2guz h ASP 74 CO -0.40 0.97 0.06 0.50 -0.00 0.00 0.00 179.24 180.36 2guz h LYS 75 N 0.40 1.08 0.01 0.28 3.64 -1.73 -2.32 116.57 117.93 2guz h LYS 75 Ca 0.06 -0.31 0.02 0.00 -1.27 0.00 0.00 60.65 59.15 2guz h LYS 75 Cb 0.74 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.42 2guz h LYS 75 CO 0.05 1.02 -0.13 0.82 -2.27 0.00 0.00 179.45 178.94 2guz h ILE 76 N 0.98 0.67 -0.74 2.00 2.04 -1.30 0.50 117.51 121.66 2guz h ILE 76 Ca 0.19 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.17 2guz h ILE 76 Cb 0.50 0.67 -0.09 0.00 -0.74 0.00 0.00 36.82 37.16 2guz h ILE 76 CO 0.02 0.00 0.33 0.78 0.00 0.00 0.00 178.15 179.28 2guz h ASN 77 N -0.23 0.37 -0.06 1.72 -0.26 -1.01 0.43 115.58 116.55 2guz h ASN 77 Ca 0.04 0.09 -0.14 0.00 -0.56 0.00 0.00 56.30 55.73 2guz h ASN 77 Cb 0.28 0.04 0.01 0.00 -1.06 0.00 0.00 38.32 37.59 2guz h ASN 77 CO -0.12 0.18 -0.51 0.78 -1.06 0.00 0.00 177.43 176.70 2guz h ASN 78 N 0.52 0.54 -0.29 5.81 -0.26 -1.11 -0.02 115.58 120.77 2guz h ASN 78 Ca 0.39 -0.69 0.03 0.00 -0.56 0.00 0.00 56.30 55.48 2guz h ASN 78 Cb 0.53 -0.16 -0.03 0.00 -1.06 0.00 0.00 38.32 37.59 2guz h ASN 78 CO -0.35 1.15 0.09 0.03 -1.06 0.00 0.00 177.43 177.29 2guz h ARG 79 N -0.02 0.20 -0.02 0.81 2.47 -0.69 -1.44 114.38 115.69 2guz h ARG 79 Ca -0.05 -0.01 0.01 0.00 -1.26 0.00 0.00 59.98 58.67 2guz h ARG 79 Cb 1.18 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 29.44 2guz h ARG 79 CO 0.10 0.13 -0.05 0.35 0.56 0.00 0.00 179.97 181.07 2guz h PHE 80 N 0.21 -0.12 -0.70 3.04 3.57 -0.85 -1.37 116.94 120.72 2guz h PHE 80 Ca 0.13 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.69 2guz h PHE 80 Cb 0.11 0.06 -0.05 0.00 2.79 0.00 0.00 35.95 38.86 2guz h PHE 80 CO -0.14 -0.08 0.41 -0.91 -2.23 0.00 0.00 178.31 175.36 2guz h ASN 81 N -0.07 0.64 0.69 0.41 -0.26 -0.78 0.35 115.58 116.56 2guz h ASN 81 Ca 0.03 0.02 -0.03 0.00 -0.56 0.00 0.00 56.30 55.75 2guz h ASN 81 Cb 0.11 -0.11 0.01 0.00 -1.06 0.00 0.00 38.32 37.27 2guz h ASN 81 CO -0.07 0.42 -0.33 0.22 -1.06 0.00 0.00 177.43 176.61 2guz h TYR 82 N 0.77 -0.86 0.00 1.19 3.20 -1.16 -2.96 116.97 117.16 2guz h TYR 82 Ca 0.30 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.10 2guz h TYR 82 Cb 0.13 0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 2guz h TYR 82 CO -0.06 -0.51 -0.23 -0.07 -1.64 0.00 0.00 178.16 175.65 2guz h LEU 83 N -1.17 0.00 -0.30 2.82 3.38 -1.09 -1.97 115.31 116.99 2guz h LEU 83 Ca -0.10 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.67 2guz h LEU 83 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2guz h LEU 83 CO 0.16 0.23 -0.79 0.15 0.09 0.00 0.00 178.44 178.28 2guz h PHE 84 N 0.00 0.69 -0.05 1.13 3.57 -0.99 -2.65 116.94 118.64 2guz h PHE 84 Ca -0.00 -0.32 -0.10 0.00 3.53 0.00 0.00 57.97 61.08 2guz h PHE 84 Cb 0.55 -0.10 0.01 0.00 2.79 0.00 0.00 35.95 39.20 2guz h PHE 84 CO 0.00 1.11 -0.36 1.49 -2.23 0.00 0.00 178.31 178.32 2guz h GLU 85 N 0.33 0.33 0.00 1.11 4.81 -1.28 -2.54 114.58 117.34 2guz h GLU 85 Ca -0.05 -0.29 -0.01 0.00 -0.13 0.00 0.00 59.36 58.88 2guz h GLU 85 Cb 1.39 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.83 2guz h GLU 85 CO 0.14 0.94 -0.07 0.28 -0.73 0.00 0.00 179.01 179.58 2guz h VAL 86 N -0.19 0.93 -0.70 0.32 2.07 -1.39 -1.11 116.25 116.18 2guz h VAL 86 Ca -0.03 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.24 2guz h VAL 86 Cb 1.03 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.94 2guz h VAL 86 CO 0.07 0.07 0.00 0.59 0.02 0.00 0.00 177.57 178.32 2guz n ASN 87 N -4.27 3.94 -4.76 0.57 4.13 -1.00 -4.74 115.26 109.12 2guz n ASN 87 Ca -0.03 -2.03 -0.40 0.00 1.68 0.00 0.00 54.58 53.80 2guz n ASN 87 Cb 0.15 -0.48 -0.04 0.00 -1.54 0.00 0.00 39.78 37.88 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 -1.00 7.10 0.25 6.41 -1.08 -0.42 -3.45 116.67 124.48 2guz s ASP 88 Ca 0.47 2.40 0.25 0.00 -0.52 0.00 0.00 52.55 55.15 2guz s ASP 88 Cb 0.25 -2.63 0.64 0.00 -1.46 0.00 0.00 42.92 39.72 2guz s ASP 88 CO 0.31 -0.27 1.68 0.07 0.52 0.00 0.00 175.17 177.48 2guz h LYS 89 N 3.65 0.00 -0.82 4.34 2.10 -1.90 -0.62 116.57 123.32 2guz h LYS 89 Ca -0.47 0.00 0.15 0.00 -2.00 0.00 0.00 60.65 58.32 2guz h LYS 89 Cb 1.22 0.00 -0.09 0.00 -0.90 0.00 0.00 32.23 32.45 2guz h LYS 89 CO 0.66 0.00 0.39 1.49 -2.00 0.00 0.00 179.45 180.00 2guz h GLU 90 N 0.00 0.54 -0.29 0.07 4.57 -1.91 -1.30 114.58 116.26 2guz h GLU 90 Ca 0.00 -0.03 -0.08 0.00 -1.18 0.00 0.00 59.36 58.07 2guz h GLU 90 Cb 0.80 -0.12 -0.05 0.00 -0.16 0.00 0.00 28.75 29.22 2guz h GLU 90 CO 0.00 0.36 -0.02 1.63 -1.18 0.00 0.00 179.01 179.80 2guz n LYS 91 N -4.92 2.37 0.00 1.92 4.76 -1.22 -4.92 118.16 116.14 2guz n LYS 91 Ca 0.16 -2.96 0.00 0.00 -2.87 0.00 0.00 58.31 52.64 2guz n LYS 91 Cb 0.43 -1.82 0.00 0.00 -1.84 0.00 0.00 35.03 31.81 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 -0.83 1.05 3.72 0.72 0.00 -0.49 -5.08 105.19 104.29 2guz n GLY 92 Ca 0.26 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.98 2guz n GLY 92 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2guz s GLY 93 N -2.00 1.67 -0.34 -0.02 0.00 -0.24 -4.93 107.32 101.46 2guz s GLY 93 Ca 0.00 0.33 -0.28 0.00 0.00 0.00 0.00 44.72 44.77 2guz s GLY 93 CO 0.00 0.73 1.06 -0.45 0.00 0.00 0.00 173.10 174.43 2guz s SER 94 N -3.13 6.86 0.47 1.64 0.15 -1.22 -4.18 113.70 114.29 2guz s SER 94 Ca 0.63 0.93 0.14 0.00 0.70 0.00 0.00 55.95 58.35 2guz s SER 94 Cb -0.19 -2.53 1.10 0.00 -1.71 0.00 0.00 66.02 62.69 2guz s SER 94 CO 0.57 -0.91 2.06 0.15 1.20 0.00 0.00 173.24 176.32 2guz h PHE 95 N 8.25 0.05 -0.01 3.44 3.57 -1.94 0.15 116.94 130.45 2guz h PHE 95 Ca -0.21 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.30 2guz h PHE 95 Cb 1.06 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.77 2guz h PHE 95 CO 0.85 0.12 -0.07 -0.92 -2.23 0.00 0.00 178.31 176.05 2guz h TYR 96 N 0.05 -0.18 -0.29 0.41 3.20 -1.93 0.20 116.97 118.43 2guz h TYR 96 Ca 0.01 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.80 2guz h TYR 96 Cb 0.15 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 2guz h TYR 96 CO 0.00 -0.11 -0.17 -0.07 -1.64 0.00 0.00 178.16 176.17 2guz h LEU 97 N -0.12 0.65 -1.12 2.82 3.38 -1.43 -2.25 115.31 117.24 2guz h LEU 97 Ca 0.03 -0.42 0.04 0.00 0.09 0.00 0.00 57.88 57.62 2guz h LEU 97 Cb 0.17 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.68 2guz h LEU 97 CO -0.09 0.93 0.60 -0.61 0.09 0.00 0.00 178.44 179.36 2guz h GLN 98 N 0.37 1.09 -0.51 1.13 4.15 -0.58 -1.66 115.11 119.10 2guz h GLN 98 Ca 0.06 -0.07 0.02 0.00 0.77 0.00 0.00 58.65 59.43 2guz h GLN 98 Cb 0.70 -0.25 -0.03 0.00 0.21 0.00 0.00 27.48 28.11 2guz h GLN 98 CO 0.05 0.72 0.32 0.77 -1.93 0.00 0.00 178.83 178.76 2guz h SER 99 N 1.13 0.53 -0.76 -0.69 0.02 -0.35 -0.17 113.55 113.25 2guz h SER 99 Ca 0.37 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.31 2guz h SER 99 Cb 0.05 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.44 2guz h SER 99 CO -0.12 0.38 0.46 0.11 -1.14 0.00 0.00 176.83 176.51 2guz h LYS 100 N 0.64 1.04 -0.24 3.45 1.79 -0.73 0.27 116.57 122.79 2guz h LYS 100 Ca 0.20 -0.10 -0.01 0.00 -2.18 0.00 0.00 60.65 58.56 2guz h LYS 100 Cb -0.01 -0.22 -0.01 0.00 -1.58 0.00 0.00 32.23 30.41 2guz h LYS 100 CO -0.08 0.74 0.11 0.28 -1.08 0.00 0.00 179.45 179.42 2guz h VAL 101 N 1.04 1.15 -0.36 0.50 2.07 -0.81 -0.01 116.25 119.83 2guz h VAL 101 Ca 0.27 -0.44 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 2guz h VAL 101 Cb -0.03 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 2guz h VAL 101 CO -0.05 0.15 0.22 0.22 0.02 0.00 0.00 177.57 178.13 2guz h TYR 102 N 0.24 0.48 -0.83 1.57 3.20 -0.62 -0.16 116.97 120.85 2guz h TYR 102 Ca 0.08 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.91 2guz h TYR 102 Cb 0.14 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.22 2guz h TYR 102 CO -0.02 0.34 0.37 0.00 -1.64 0.00 0.00 178.16 177.21 2guz h ARG 103 N 0.48 1.21 -0.12 1.82 2.47 -0.90 0.12 114.38 119.45 2guz h ARG 103 Ca 0.13 -0.19 -0.02 0.00 -1.26 0.00 0.00 59.98 58.64 2guz h ARG 103 Cb -0.00 -0.21 -0.00 0.00 -1.65 0.00 0.00 29.97 28.11 2guz h ARG 103 CO -0.02 0.95 0.00 0.00 0.56 0.00 0.00 179.97 181.46 2guz h ALA 104 N 1.21 0.16 -0.59 0.04 0.00 -0.49 0.55 119.26 120.13 2guz h ALA 104 Ca 0.28 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 55.05 2guz h ALA 104 Cb 0.16 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2guz h ALA 104 CO -0.03 -0.15 0.35 0.00 0.00 0.00 0.00 179.25 179.41 2guz h ALA 105 N 0.76 0.77 -0.57 0.00 0.00 -1.00 -1.44 119.26 117.78 2guz h ALA 105 Ca 0.03 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.01 2guz h ALA 105 Cb 0.35 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 2guz h ALA 105 CO 0.01 0.05 0.27 1.49 0.00 0.00 0.00 179.25 181.06 2guz h GLU 106 N 0.67 0.48 0.08 0.00 4.81 -0.49 0.02 114.58 120.16 2guz h GLU 106 Ca 0.25 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.46 2guz h GLU 106 Cb 0.08 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 2guz h GLU 106 CO -0.13 0.32 -0.10 -0.09 -0.73 0.00 0.00 179.01 178.28 2guz h ARG 107 N 0.50 -0.21 -0.04 1.92 9.65 -0.20 -2.05 114.38 123.94 2guz h ARG 107 Ca 0.27 0.01 -0.17 0.00 -1.10 0.00 0.00 59.98 58.99 2guz h ARG 107 Cb 0.24 0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.85 2guz h ARG 107 CO -0.22 -0.14 -0.72 -0.07 2.80 0.00 0.00 179.97 181.62 2guz h LEU 108 N -0.21 0.28 -0.67 3.80 3.38 -0.65 -1.70 115.31 119.53 2guz h LEU 108 Ca 0.01 -0.19 -0.13 0.00 0.09 0.00 0.00 57.88 57.66 2guz h LEU 108 Cb 0.21 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2guz h LEU 108 CO -0.04 0.91 -0.37 0.11 0.09 0.00 0.00 178.44 179.13 2guz h LYS 109 N 0.15 0.61 -0.26 1.13 1.57 -0.97 0.75 116.57 119.55 2guz h LYS 109 Ca -0.02 -0.30 -0.03 0.00 -1.87 0.00 0.00 60.65 58.43 2guz h LYS 109 Cb 1.28 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.58 2guz h LYS 109 CO 0.11 0.89 0.06 2.35 -0.57 0.00 0.00 179.45 182.29 2guz h TRP 110 N 0.51 0.44 -0.75 -1.35 2.91 -1.14 -2.15 115.95 114.42 2guz h TRP 110 Ca 0.05 -0.05 0.04 0.00 1.13 0.00 0.00 58.89 60.05 2guz h TRP 110 Cb 0.88 -0.12 -0.05 0.00 -0.51 0.00 0.00 29.16 29.35 2guz h TRP 110 CO 0.04 0.50 0.47 1.49 -1.03 0.00 0.00 178.44 179.91 2guz h GLU 111 N 0.25 0.89 -0.17 2.65 4.57 -0.79 -1.78 114.58 120.20 2guz h GLU 111 Ca 0.08 -0.05 -0.09 0.00 -1.18 0.00 0.00 59.36 58.12 2guz h GLU 111 Cb 0.29 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 2guz h GLU 111 CO 0.00 0.59 -0.29 -0.07 -1.18 0.00 0.00 179.01 178.05 2guz h LEU 112 N 0.91 0.33 -0.77 1.64 4.07 -0.77 -1.14 115.31 119.59 2guz h LEU 112 Ca 0.31 -0.11 -0.13 0.00 0.08 0.00 0.00 57.88 58.03 2guz h LEU 112 Cb 0.04 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 41.68 2guz h LEU 112 CO -0.12 0.62 -0.53 0.00 -1.08 0.00 0.00 178.44 177.32 2guz h ALA 113 N 1.41 0.96 0.25 1.53 0.00 -0.88 -2.91 119.26 119.62 2guz h ALA 113 Ca 0.04 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 2guz h ALA 113 Cb 0.67 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2guz h ALA 113 CO 0.05 0.68 -0.12 1.96 0.00 0.00 0.00 179.25 181.82 2guz h GLN 114 N 0.17 -0.33 -0.84 0.00 1.08 -0.99 -2.11 115.11 112.10 2guz h GLN 114 Ca 0.00 0.02 0.24 0.00 -1.45 0.00 0.00 58.65 57.47 2guz h GLN 114 Cb 1.00 0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 28.47 2guz h GLN 114 CO 0.08 0.03 0.65 0.00 -0.95 0.00 0.00 178.83 178.65 2guz h ARG 115 N -0.83 0.00 0.09 1.46 3.08 -1.29 0.35 114.38 117.25 2guz h ARG 115 Ca -0.03 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.76 2guz h ARG 115 Cb 0.51 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.56 2guz h ARG 115 CO 0.06 0.00 -1.15 1.49 -1.07 0.00 0.00 179.97 179.29 2guz h GLU 116 N 0.00 0.22 -0.01 0.04 4.81 -1.52 -3.51 114.58 114.61 2guz h GLU 116 Ca 0.40 -0.35 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2guz h GLU 116 Cb 1.70 0.13 0.00 0.00 0.63 0.00 0.00 28.75 31.21 2guz h GLU 116 CO -0.00 1.15 0.00 1.17 -0.73 0.00 0.00 179.01 180.60