#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ddv s PHE 7 N 0.00 -0.74 0.14 4.28 5.36 -1.00 -4.99 117.98 121.03 1ddv s PHE 7 Ca 0.00 1.46 0.11 0.00 -0.96 0.00 0.00 56.93 57.54 1ddv s PHE 7 Cb 0.00 0.30 -0.04 0.00 -0.34 0.00 0.00 43.02 42.94 1ddv s PHE 7 CO 0.00 -0.44 -0.27 -1.12 -1.46 0.00 0.00 175.22 171.94 1ddv s SER 8 N 2.18 3.34 0.33 6.13 0.01 -1.26 -0.56 113.70 123.87 1ddv s SER 8 Ca -0.05 -0.76 -0.13 0.00 1.31 0.00 0.00 55.95 56.33 1ddv s SER 8 Cb -0.11 -0.23 0.02 0.00 0.21 0.00 0.00 66.02 65.92 1ddv s SER 8 CO -0.13 0.17 0.64 0.28 0.41 0.00 0.00 173.24 174.61 1ddv s THR 9 N -1.12 0.00 0.05 1.44 -1.32 -0.26 -4.98 115.64 109.44 1ddv s THR 9 Ca 0.15 -1.24 0.05 0.00 -1.21 0.00 0.00 61.69 59.44 1ddv s THR 9 Cb -0.10 -2.55 -0.04 0.00 -1.51 0.00 0.00 72.50 68.31 1ddv s THR 9 CO 0.06 0.00 -0.09 -0.13 -2.21 0.00 0.00 174.62 172.26 1ddv s ARG 10 N -3.09 2.36 -0.15 7.08 1.81 -1.26 -0.17 118.95 125.53 1ddv s ARG 10 Ca 0.20 -0.86 -0.31 0.00 -1.72 0.00 0.00 55.73 53.04 1ddv s ARG 10 Cb -0.03 -2.41 0.13 0.00 -0.45 0.00 0.00 34.95 32.20 1ddv s ARG 10 CO 0.13 0.56 1.08 0.00 -0.68 0.00 0.00 175.30 176.38 1ddv s ALA 11 N -1.08 -1.97 -0.00 2.13 0.00 -0.84 -4.70 121.76 115.29 1ddv s ALA 11 Ca 0.19 1.52 -0.21 0.00 0.00 0.00 0.00 51.96 53.46 1ddv s ALA 11 Cb -0.11 -0.47 -0.05 0.00 0.00 0.00 0.00 23.12 22.49 1ddv s ALA 11 CO 0.10 -0.44 0.62 -1.01 0.00 0.00 0.00 175.76 175.03 1ddv s HIS 12 N -1.80 3.68 -0.06 0.00 3.76 -0.52 -1.29 115.29 119.07 1ddv s HIS 12 Ca 0.04 1.23 -0.04 0.00 -0.15 0.00 0.00 55.06 56.13 1ddv s HIS 12 Cb -0.01 -2.64 -0.04 0.00 1.11 0.00 0.00 32.58 31.00 1ddv s HIS 12 CO -0.03 0.32 0.14 0.08 -0.85 0.00 0.00 174.74 174.40 1ddv s VAL 13 N -0.11 5.34 0.07 -0.90 1.01 -1.26 -1.33 120.40 123.22 1ddv s VAL 13 Ca 0.32 -0.02 -0.03 0.00 0.00 0.00 0.00 61.98 62.26 1ddv s VAL 13 Cb -0.18 -3.40 -0.03 0.00 0.00 0.00 0.00 36.38 32.77 1ddv s VAL 13 CO 0.18 0.48 0.03 -0.36 0.00 0.00 0.00 175.10 175.43 1ddv s PHE 14 N -1.15 0.46 0.01 5.22 0.40 -0.20 0.53 117.98 123.26 1ddv s PHE 14 Ca 0.20 -0.97 0.02 0.00 -0.60 0.00 0.00 56.93 55.59 1ddv s PHE 14 Cb -0.12 -0.32 -0.01 0.00 0.51 0.00 0.00 43.02 43.08 1ddv s PHE 14 CO 0.11 -0.43 -0.08 -0.65 0.70 0.00 0.00 175.22 174.87 1ddv s GLN 15 N -3.92 0.55 0.53 0.44 -0.21 -0.55 -0.79 119.66 115.72 1ddv s GLN 15 Ca 0.08 -0.44 -0.21 0.00 0.02 0.00 0.00 55.36 54.81 1ddv s GLN 15 Cb 0.07 -0.47 -0.05 0.00 1.00 0.00 0.00 33.01 33.55 1ddv s GLN 15 CO -0.09 0.12 1.20 -1.50 -2.12 0.00 0.00 175.29 172.89 1ddv s ILE 16 N -0.60 2.82 0.20 1.08 1.10 -0.91 -0.57 121.20 124.31 1ddv s ILE 16 Ca -0.02 0.55 -0.30 0.00 -0.51 0.00 0.00 60.65 60.38 1ddv s ILE 16 Cb -0.05 -3.25 -0.09 0.00 0.15 0.00 0.00 42.46 39.21 1ddv s ILE 16 CO 0.00 -0.06 1.38 1.51 -2.11 0.00 0.00 174.94 175.66 1ddv s ASP 17 N -1.47 6.79 0.41 4.50 -4.77 0.23 -4.80 116.67 117.56 1ddv s ASP 17 Ca 0.71 2.49 0.09 0.00 -3.30 0.00 0.00 52.55 52.55 1ddv s ASP 17 Cb -0.30 -2.61 0.86 0.00 -1.09 0.00 0.00 42.92 39.79 1ddv s ASP 17 CO 0.34 -0.62 1.99 1.55 0.70 0.00 0.00 175.17 179.13 1ddv h PRO 18 N 5.57 0.30 0.31 2.11 0.13 -1.91 0.35 132.00 138.86 1ddv h PRO 18 Ca -0.45 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 64.62 1ddv h PRO 18 Cb 1.21 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1ddv h PRO 18 CO 0.80 0.33 -0.15 -0.91 -0.23 0.00 0.00 178.00 177.84 1ddv h ASN 19 N 0.30 -0.35 -0.00 1.44 2.35 -1.99 -3.37 115.58 113.95 1ddv h ASN 19 Ca 0.07 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.64 1ddv h ASN 19 Cb 0.20 0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.66 1ddv h ASN 19 CO 0.00 0.02 -0.51 0.35 -1.65 0.00 0.00 177.43 175.65 1ddv n THR 20 N -5.12 0.00 -4.04 2.81 -2.24 -1.25 -5.00 114.28 99.43 1ddv n THR 20 Ca -0.09 -0.24 -0.28 0.00 -2.27 0.00 0.00 64.05 61.16 1ddv n THR 20 Cb 0.27 1.01 -0.03 0.00 -2.10 0.00 0.00 70.33 69.48 1ddv n THR 20 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1ddv n LYS 21 N -1.18 -3.11 0.00 -0.78 5.02 0.12 -4.81 118.16 113.42 1ddv n LYS 21 Ca 0.02 0.37 0.00 0.00 -2.02 0.00 0.00 58.31 56.69 1ddv n LYS 21 Cb 0.18 -4.59 0.00 0.00 -0.02 0.00 0.00 35.03 30.60 1ddv n LYS 21 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1ddv n LYS 22 N -4.42 0.00 -3.34 1.97 5.02 -1.26 -4.89 118.16 111.24 1ddv n LYS 22 Ca -0.22 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.76 1ddv n LYS 22 Cb 0.64 -0.64 -0.05 0.00 -0.02 0.00 0.00 35.03 34.97 1ddv n LYS 22 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1ddv s ASN 23 N -3.77 6.57 -0.13 4.39 0.01 -1.26 -4.88 114.94 115.86 1ddv s ASN 23 Ca 0.00 0.89 -0.11 0.00 -0.71 0.00 0.00 52.86 52.93 1ddv s ASN 23 Cb 0.00 -2.22 -0.05 0.00 0.41 0.00 0.00 41.25 39.40 1ddv s ASN 23 CO 0.00 -0.14 0.24 0.26 -1.51 0.00 0.00 177.10 175.95 1ddv s TRP 24 N -1.94 3.53 -0.20 2.20 0.52 -1.26 0.74 118.94 122.53 1ddv s TRP 24 Ca 0.47 0.59 -0.03 0.00 0.02 0.00 0.00 56.10 57.15 1ddv s TRP 24 Cb -0.11 -2.19 -0.00 0.00 -1.15 0.00 0.00 33.47 30.02 1ddv s TRP 24 CO 0.24 0.45 -0.08 0.08 0.02 0.00 0.00 176.95 177.66 1ddv s VAL 25 N -0.21 3.09 0.15 4.03 1.01 0.26 -4.90 120.40 123.84 1ddv s VAL 25 Ca 0.16 -0.59 -0.31 0.00 0.00 0.00 0.00 61.98 61.23 1ddv s VAL 25 Cb -0.13 -2.38 -0.10 0.00 0.00 0.00 0.00 36.38 33.77 1ddv s VAL 25 CO 0.04 0.46 1.67 -2.16 0.00 0.00 0.00 175.10 175.11 1ddv s PRO 26 N 1.31 4.17 -0.10 2.72 0.04 -1.26 -1.48 135.00 140.41 1ddv s PRO 26 Ca 0.04 2.47 0.05 0.00 0.04 0.00 0.00 61.00 63.59 1ddv s PRO 26 Cb -0.14 -3.28 -0.24 0.00 0.04 0.00 0.00 34.50 30.88 1ddv s PRO 26 CO -0.04 -0.71 0.45 2.41 0.04 0.00 0.00 177.00 179.15 1ddv n THR 27 N 4.23 1.66 -4.28 1.26 -1.04 0.19 -4.91 114.28 111.38 1ddv n THR 27 Ca 0.15 -0.73 -0.23 0.00 -2.04 0.00 0.00 64.05 61.20 1ddv n THR 27 Cb 0.38 -1.30 -0.07 0.00 -1.82 0.00 0.00 70.33 67.52 1ddv n THR 27 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1ddv s SER 28 N -6.45 4.59 0.00 8.00 1.04 -1.15 -4.99 113.70 114.73 1ddv s SER 28 Ca -0.14 -0.63 0.24 0.00 0.48 0.00 0.00 55.95 55.90 1ddv s SER 28 Cb 0.07 -0.87 0.29 0.00 0.10 0.00 0.00 66.02 65.61 1ddv s SER 28 CO 0.79 -0.01 1.29 0.29 0.98 0.00 0.00 173.24 176.58 1ddv n LYS 29 N -0.92 1.57 -3.18 4.02 4.76 -1.26 -4.76 118.16 118.40 1ddv n LYS 29 Ca -0.06 -1.22 -0.05 0.00 -2.87 0.00 0.00 58.31 54.10 1ddv n LYS 29 Cb 0.59 -1.47 0.02 0.00 -1.84 0.00 0.00 35.03 32.33 1ddv n LYS 29 CO 0.00 0.00 0.00 -2.39 -1.37 0.00 0.00 177.40 173.64 1ddv n HIS 30 N 0.35 -1.70 -2.23 2.13 1.44 -1.26 -5.14 115.22 108.82 1ddv n HIS 30 Ca 0.12 -1.24 -0.36 0.00 -2.01 0.00 0.00 57.72 54.23 1ddv n HIS 30 Cb 0.48 0.61 -0.00 0.00 0.12 0.00 0.00 29.99 31.20 1ddv n HIS 30 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1ddv s ALA 31 N -1.81 2.82 0.08 1.59 0.00 -1.26 -4.62 121.76 118.56 1ddv s ALA 31 Ca 0.14 0.91 0.01 0.00 0.00 0.00 0.00 51.96 53.01 1ddv s ALA 31 Cb -0.03 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.66 1ddv s ALA 31 CO 0.07 -0.76 -0.05 0.14 0.00 0.00 0.00 175.76 175.16 1ddv s VAL 32 N -1.64 0.49 0.19 0.00 -7.23 -0.41 -4.88 120.40 106.92 1ddv s VAL 32 Ca 0.69 -1.88 -0.30 0.00 -1.81 0.00 0.00 61.98 58.68 1ddv s VAL 32 Cb -0.27 -1.61 -0.08 0.00 0.56 0.00 0.00 36.38 34.98 1ddv s VAL 32 CO 0.32 -0.92 1.13 -0.89 -0.31 0.00 0.00 175.10 174.42 1ddv s THR 33 N -3.74 3.73 -0.08 5.32 2.01 -1.26 -1.98 115.64 119.64 1ddv s THR 33 Ca 0.10 1.51 0.02 0.00 0.31 0.00 0.00 61.69 63.62 1ddv s THR 33 Cb 0.06 -3.96 0.02 0.00 0.01 0.00 0.00 72.50 68.63 1ddv s THR 33 CO -0.07 0.27 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.32 1ddv s VAL 34 N -0.30 1.18 0.06 3.82 1.01 0.76 -4.17 120.40 122.77 1ddv s VAL 34 Ca 0.50 -0.47 0.05 0.00 0.00 0.00 0.00 61.98 62.06 1ddv s VAL 34 Cb -0.31 -1.11 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 1ddv s VAL 34 CO 0.36 0.37 -0.15 -0.44 0.00 0.00 0.00 175.10 175.25 1ddv s SER 35 N 0.95 1.78 -0.21 3.32 0.01 -0.11 -1.10 113.70 118.33 1ddv s SER 35 Ca -0.09 -0.56 -0.13 0.00 1.31 0.00 0.00 55.95 56.48 1ddv s SER 35 Cb -0.15 -0.08 -0.05 0.00 0.21 0.00 0.00 66.02 65.95 1ddv s SER 35 CO 0.00 -0.02 0.25 -0.31 0.41 0.00 0.00 173.24 173.57 1ddv s TYR 36 N -1.10 3.37 -0.02 2.43 1.51 0.28 -1.08 117.35 122.74 1ddv s TYR 36 Ca 0.00 0.42 0.00 0.00 -1.01 0.00 0.00 57.07 56.48 1ddv s TYR 36 Cb -0.09 -2.35 0.02 0.00 -0.11 0.00 0.00 41.96 39.43 1ddv s TYR 36 CO 0.02 0.10 0.02 0.12 -1.11 0.00 0.00 175.55 174.69 1ddv s PHE 37 N 0.96 0.08 -0.28 2.71 5.36 0.12 -2.36 117.98 124.56 1ddv s PHE 37 Ca 0.13 0.07 -0.23 0.00 -0.96 0.00 0.00 56.93 55.94 1ddv s PHE 37 Cb -0.13 -0.21 -0.01 0.00 -0.34 0.00 0.00 43.02 42.33 1ddv s PHE 37 CO 0.05 -0.07 0.76 -0.47 -1.46 0.00 0.00 175.22 174.02 1ddv s TYR 38 N 0.78 3.25 -0.63 10.12 5.04 -1.26 -0.25 117.35 134.40 1ddv s TYR 38 Ca -0.07 0.89 -0.22 0.00 -2.44 0.00 0.00 57.07 55.24 1ddv s TYR 38 Cb -0.10 -3.08 0.07 0.00 0.35 0.00 0.00 41.96 39.20 1ddv s TYR 38 CO -0.02 -0.47 0.91 0.34 -1.34 0.00 0.00 175.55 174.97 1ddv s ASP 39 N 1.51 6.19 0.01 4.32 3.68 -0.38 -4.90 116.67 127.11 1ddv s ASP 39 Ca 0.31 -1.01 0.05 0.00 2.13 0.00 0.00 52.55 54.04 1ddv s ASP 39 Cb -0.15 -2.40 0.24 0.00 -1.45 0.00 0.00 42.92 39.17 1ddv s ASP 39 CO 0.10 -1.35 1.17 -1.54 0.13 0.00 0.00 175.17 173.69 1ddv n SER 40 N 7.40 0.03 0.08 -0.34 3.41 -1.26 0.26 113.62 123.19 1ddv n SER 40 Ca -0.04 0.51 0.06 0.00 -0.26 0.00 0.00 58.87 59.13 1ddv n SER 40 Cb 0.45 -0.52 -0.02 0.00 -0.26 0.00 0.00 64.21 63.86 1ddv n SER 40 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1ddv h THR 41 N 0.00 0.30 -0.00 6.66 1.35 -1.96 -3.37 112.91 115.89 1ddv h THR 41 Ca 0.00 -1.55 0.00 0.00 -0.55 0.00 0.00 66.41 64.31 1ddv h THR 41 Cb 0.08 1.85 0.00 0.00 -1.73 0.00 0.00 68.15 68.35 1ddv h THR 41 CO 0.00 0.17 -0.06 0.54 -0.25 0.00 0.00 175.52 175.92 1ddv n ARG 42 N -2.85 4.87 -3.72 4.72 5.12 -0.70 -5.03 116.66 119.07 1ddv n ARG 42 Ca -0.04 -0.13 -0.23 0.00 -1.93 0.00 0.00 57.85 55.51 1ddv n ARG 42 Cb 0.69 -0.68 0.04 0.00 -1.16 0.00 0.00 32.46 31.36 1ddv n ARG 42 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1ddv n ASN 43 N -0.79 -2.58 -4.02 0.55 3.02 0.14 -5.00 115.26 106.59 1ddv n ASN 43 Ca 0.00 -0.77 -0.08 0.00 -0.03 0.00 0.00 54.58 53.70 1ddv n ASN 43 Cb 0.03 -4.19 -0.10 0.00 -0.61 0.00 0.00 39.78 34.90 1ddv n ASN 43 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1ddv s VAL 44 N -3.52 0.16 0.09 2.41 -7.23 -1.22 -5.00 120.40 106.10 1ddv s VAL 44 Ca 0.22 -1.35 -0.19 0.00 -1.81 0.00 0.00 61.98 58.85 1ddv s VAL 44 Cb -0.11 -0.93 -0.07 0.00 0.56 0.00 0.00 36.38 35.84 1ddv s VAL 44 CO 0.80 -0.74 0.57 -0.31 -0.31 0.00 0.00 175.10 175.11 1ddv s TYR 45 N -2.75 3.78 0.08 2.82 1.51 -1.26 -1.25 117.35 120.27 1ddv s TYR 45 Ca -0.04 1.24 0.03 0.00 -1.01 0.00 0.00 57.07 57.29 1ddv s TYR 45 Cb -0.01 -2.48 -0.03 0.00 -0.11 0.00 0.00 41.96 39.33 1ddv s TYR 45 CO -0.06 0.56 -0.09 1.03 -1.11 0.00 0.00 175.55 175.89 1ddv s ARG 46 N -1.25 0.73 -0.19 -0.62 0.52 0.65 -1.13 118.95 117.67 1ddv s ARG 46 Ca 0.30 -1.05 -0.01 0.00 -0.52 0.00 0.00 55.73 54.46 1ddv s ARG 46 Cb -0.19 -0.39 0.00 0.00 0.52 0.00 0.00 34.95 34.90 1ddv s ARG 46 CO 0.19 0.05 -0.13 0.42 0.02 0.00 0.00 175.30 175.85 1ddv s ILE 47 N -2.28 2.68 0.07 1.52 1.01 0.28 0.12 121.20 124.61 1ddv s ILE 47 Ca 0.01 -0.74 0.05 0.00 0.00 0.00 0.00 60.65 59.97 1ddv s ILE 47 Cb -0.04 -2.16 -0.03 0.00 0.01 0.00 0.00 42.46 40.24 1ddv s ILE 47 CO -0.01 0.49 -0.14 0.27 0.00 0.00 0.00 174.94 175.56 1ddv s ILE 48 N 1.22 1.08 -0.16 2.92 -4.36 -0.24 -1.19 121.20 120.47 1ddv s ILE 48 Ca 0.02 -1.34 -0.06 0.00 -0.26 0.00 0.00 60.65 59.02 1ddv s ILE 48 Cb -0.14 -1.09 0.07 0.00 1.25 0.00 0.00 42.46 42.55 1ddv s ILE 48 CO -0.06 -0.27 0.33 -0.55 0.24 0.00 0.00 174.94 174.63 1ddv s SER 49 N -1.82 0.09 -0.08 4.36 0.15 -0.86 -0.94 113.70 114.61 1ddv s SER 49 Ca -0.01 0.76 0.00 0.00 0.70 0.00 0.00 55.95 57.39 1ddv s SER 49 Cb -0.09 0.96 -0.03 0.00 -1.71 0.00 0.00 66.02 65.14 1ddv s SER 49 CO 0.02 -0.23 -0.07 -0.22 1.20 0.00 0.00 173.24 173.94 1ddv s LEU 50 N 2.47 3.17 -0.28 3.45 2.96 -1.26 -1.44 118.68 127.74 1ddv s LEU 50 Ca -0.00 -0.04 -0.04 0.00 -0.22 0.00 0.00 54.13 53.83 1ddv s LEU 50 Cb -0.12 -1.70 0.10 0.00 0.50 0.00 0.00 46.19 44.97 1ddv s LEU 50 CO -0.10 0.33 0.13 -0.62 -1.32 0.00 0.00 176.35 174.77 1ddv s ASP 51 N -0.64 3.45 1.48 3.68 2.15 0.42 -4.72 116.67 122.49 1ddv s ASP 51 Ca 0.10 -1.24 0.00 0.00 0.43 0.00 0.00 52.55 51.84 1ddv s ASP 51 Cb -0.12 -0.35 0.00 0.00 -0.30 0.00 0.00 42.92 42.16 1ddv s ASP 51 CO 0.02 -0.43 0.00 0.61 -0.17 0.00 0.00 175.17 175.20 1ddv n GLY 52 N 5.25 2.24 1.10 2.66 0.00 -1.26 -1.54 105.19 113.64 1ddv n GLY 52 Ca -0.06 -0.35 0.09 0.00 0.00 0.00 0.00 46.02 45.70 1ddv n GLY 52 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ddv n SER 53 N 6.78 3.20 -4.64 1.61 3.41 -1.26 -4.90 113.62 117.83 1ddv n SER 53 Ca 0.00 -2.06 -0.35 0.00 -0.26 0.00 0.00 58.87 56.20 1ddv n SER 53 Cb 0.00 -0.41 -0.10 0.00 -0.26 0.00 0.00 64.21 63.44 1ddv n SER 53 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1ddv s LYS 54 N -1.33 3.29 -0.88 4.33 1.02 -0.59 -5.03 119.74 120.56 1ddv s LYS 54 Ca 0.39 -0.42 -0.12 0.00 0.02 0.00 0.00 55.97 55.84 1ddv s LYS 54 Cb 0.21 -2.89 0.23 0.00 -0.52 0.00 0.00 37.83 34.86 1ddv s LYS 54 CO 0.25 0.54 0.82 0.00 -0.92 0.00 0.00 175.35 176.04 1ddv s ALA 55 N -0.42 4.20 -0.34 5.17 0.00 -1.26 -0.43 121.76 128.67 1ddv s ALA 55 Ca 0.08 -3.44 0.27 0.00 0.00 0.00 0.00 51.96 48.87 1ddv s ALA 55 Cb -0.12 -3.48 1.01 0.00 0.00 0.00 0.00 23.12 20.53 1ddv s ALA 55 CO 0.02 -2.26 1.80 -0.84 0.00 0.00 0.00 175.76 174.48 1ddv h ILE 56 N 4.57 0.00 -3.42 0.00 3.07 -1.60 -3.41 117.51 116.71 1ddv h ILE 56 Ca 0.12 -0.43 -0.27 0.00 1.55 0.00 0.00 64.86 65.83 1ddv h ILE 56 Cb 1.00 1.32 -0.32 0.00 -0.27 0.00 0.00 36.82 38.55 1ddv h ILE 56 CO 0.80 0.00 -0.67 -0.63 -1.05 0.00 0.00 178.15 176.61 1ddv s ILE 57 N -3.38 -0.05 -0.44 0.16 1.01 -1.13 -4.95 121.20 112.42 1ddv s ILE 57 Ca 0.05 0.18 0.07 0.00 0.00 0.00 0.00 60.65 60.94 1ddv s ILE 57 Cb 0.09 -0.15 0.27 0.00 0.01 0.00 0.00 42.46 42.69 1ddv s ILE 57 CO 0.50 0.07 0.80 -3.20 0.00 0.00 0.00 174.94 173.11 1ddv n ASN 58 N 4.05 -1.42 -4.61 3.58 4.05 -1.24 -2.03 115.26 117.64 1ddv n ASN 58 Ca -0.25 -3.16 -0.35 0.00 0.45 0.00 0.00 54.58 51.28 1ddv n ASN 58 Cb 0.52 0.81 -0.10 0.00 1.23 0.00 0.00 39.78 42.23 1ddv n ASN 58 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 1ddv s SER 59 N -1.56 5.54 -0.17 1.20 0.15 -0.33 -4.92 113.70 113.61 1ddv s SER 59 Ca 0.32 0.05 -0.16 0.00 0.70 0.00 0.00 55.95 56.85 1ddv s SER 59 Cb 0.24 -1.95 -0.04 0.00 -1.71 0.00 0.00 66.02 62.56 1ddv s SER 59 CO -0.15 0.16 0.42 -0.89 1.20 0.00 0.00 173.24 173.97 1ddv s THR 60 N 0.46 5.20 -0.12 6.45 2.01 -1.26 -0.55 115.64 127.82 1ddv s THR 60 Ca 0.03 0.78 -0.29 0.00 0.31 0.00 0.00 61.69 62.51 1ddv s THR 60 Cb -0.13 -3.75 -0.02 0.00 0.01 0.00 0.00 72.50 68.61 1ddv s THR 60 CO 0.01 0.28 1.26 -0.63 -0.69 0.00 0.00 174.62 174.86 1ddv s ILE 61 N 1.04 4.22 0.02 1.82 1.01 -0.29 -4.99 121.20 124.03 1ddv s ILE 61 Ca 0.21 1.51 0.03 0.00 0.00 0.00 0.00 60.65 62.40 1ddv s ILE 61 Cb -0.15 -3.97 -0.04 0.00 0.01 0.00 0.00 42.46 38.32 1ddv s ILE 61 CO 0.08 -0.09 -0.05 -0.89 0.00 0.00 0.00 174.94 174.00 1ddv s THR 62 N 3.07 3.79 0.48 2.92 2.01 -1.26 -4.65 115.64 122.00 1ddv s THR 62 Ca 0.56 -0.80 0.31 0.00 0.31 0.00 0.00 61.69 62.08 1ddv s THR 62 Cb -0.23 -2.69 0.31 0.00 0.01 0.00 0.00 72.50 69.90 1ddv s THR 62 CO 0.18 0.33 1.95 1.55 -0.69 0.00 0.00 174.62 177.94 1ddv h PRO 63 N 4.27 0.00 -0.62 4.92 0.13 -1.95 -0.36 132.00 138.39 1ddv h PRO 63 Ca -0.48 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.48 1ddv h PRO 63 Cb 1.17 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.20 1ddv h PRO 63 CO 0.55 0.00 0.18 0.27 -0.23 0.00 0.00 178.00 178.77 1ddv n ASN 64 N -2.76 4.48 -4.89 1.44 0.23 -1.26 -4.94 115.26 107.56 1ddv n ASN 64 Ca -0.02 -3.24 -0.32 0.00 -0.53 0.00 0.00 54.58 50.47 1ddv n ASN 64 Cb 0.23 -0.70 -0.05 0.00 -2.08 0.00 0.00 39.78 37.19 1ddv n ASN 64 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 1ddv s MET 65 N -2.99 3.34 0.01 -3.83 -1.94 -0.15 -5.11 119.30 108.63 1ddv s MET 65 Ca 0.52 -0.44 0.02 0.00 -1.71 0.00 0.00 55.69 54.08 1ddv s MET 65 Cb 0.42 -3.00 -0.01 0.00 2.01 0.00 0.00 34.83 34.25 1ddv s MET 65 CO 0.11 0.63 -0.06 0.99 -0.01 0.00 0.00 175.02 176.69 1ddv s THR 66 N -1.42 0.41 -0.21 2.05 2.01 -1.26 -4.96 115.64 112.27 1ddv s THR 66 Ca 0.31 -0.46 -0.06 0.00 0.31 0.00 0.00 61.69 61.79 1ddv s THR 66 Cb -0.13 -0.40 -0.03 0.00 0.01 0.00 0.00 72.50 71.96 1ddv s THR 66 CO 0.23 -0.05 0.03 0.12 -0.69 0.00 0.00 174.62 174.27 1ddv s PHE 67 N -0.50 3.09 -0.17 4.92 5.36 -1.26 -4.26 117.98 125.16 1ddv s PHE 67 Ca -0.02 -0.33 -0.04 0.00 -0.96 0.00 0.00 56.93 55.58 1ddv s PHE 67 Cb -0.04 -2.11 -0.03 0.00 -0.34 0.00 0.00 43.02 40.50 1ddv s PHE 67 CO -0.00 -0.18 -0.03 0.99 -1.46 0.00 0.00 175.22 174.55 1ddv s THR 68 N 0.98 3.89 -1.02 0.12 2.01 0.80 -4.93 115.64 117.50 1ddv s THR 68 Ca 0.02 -0.35 -0.18 0.00 0.31 0.00 0.00 61.69 61.50 1ddv s THR 68 Cb -0.14 -2.72 0.14 0.00 0.01 0.00 0.00 72.50 69.78 1ddv s THR 68 CO 0.02 0.47 1.24 -0.54 -0.69 0.00 0.00 174.62 175.13 1ddv s LYS 69 N 0.56 3.74 0.28 4.92 1.02 -1.26 -0.60 119.74 128.39 1ddv s LYS 69 Ca -0.02 -1.95 -0.03 0.00 0.02 0.00 0.00 55.97 53.98 1ddv s LYS 69 Cb -0.14 -4.99 0.38 0.00 -0.52 0.00 0.00 37.83 32.55 1ddv s LYS 69 CO 0.02 -1.81 1.95 1.15 -0.92 0.00 0.00 175.35 175.75 1ddv h THR 70 N 5.57 1.22 -1.50 2.17 2.02 -1.59 -3.47 112.91 117.33 1ddv h THR 70 Ca 0.21 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 66.97 1ddv h THR 70 Cb 0.98 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 1ddv h THR 70 CO 1.17 0.22 0.00 -1.54 0.37 0.00 0.00 175.52 175.74 1ddv n SER 71 N -4.40 0.00 -0.12 4.18 3.41 -0.91 -5.00 113.62 110.79 1ddv n SER 71 Ca 0.11 -0.50 -0.01 0.00 -0.26 0.00 0.00 58.87 58.20 1ddv n SER 71 Cb 0.03 0.00 0.24 0.00 -0.26 0.00 0.00 64.21 64.22 1ddv n SER 71 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1ddv h GLN 72 N 0.00 0.79 0.00 4.33 4.15 -2.00 -3.32 115.11 119.07 1ddv h GLN 72 Ca 0.00 -0.12 -0.02 0.00 0.77 0.00 0.00 58.65 59.28 1ddv h GLN 72 Cb 0.00 -0.14 -0.04 0.00 0.21 0.00 0.00 27.48 27.51 1ddv h GLN 72 CO 0.00 0.66 -0.38 1.63 -1.93 0.00 0.00 178.83 178.81 1ddv n LYS 73 N -4.33 0.58 -3.95 1.69 5.02 -1.26 -3.68 118.16 112.22 1ddv n LYS 73 Ca 0.04 -1.84 -0.19 0.00 -2.02 0.00 0.00 58.31 54.31 1ddv n LYS 73 Cb 0.17 -0.89 -0.16 0.00 -0.02 0.00 0.00 35.03 34.12 1ddv n LYS 73 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1ddv s PHE 74 N -1.27 0.44 0.20 2.13 5.36 -1.25 -0.15 117.98 123.44 1ddv s PHE 74 Ca 0.18 -0.05 0.05 0.00 -0.96 0.00 0.00 56.93 56.14 1ddv s PHE 74 Cb 0.17 -0.52 -0.05 0.00 -0.34 0.00 0.00 43.02 42.28 1ddv s PHE 74 CO -0.01 -0.17 -0.08 0.20 -1.46 0.00 0.00 175.22 173.70 1ddv s GLY 75 N 1.16 1.36 0.10 13.12 0.00 -0.61 -1.44 107.32 121.01 1ddv s GLY 75 Ca -0.08 -1.65 -0.20 0.00 0.00 0.00 0.00 44.72 42.80 1ddv s GLY 75 CO -0.02 -1.67 0.49 -0.86 0.00 0.00 0.00 173.10 171.04 1ddv s GLN 76 N -3.76 1.09 -0.17 2.90 -2.07 0.23 -0.54 119.66 117.34 1ddv s GLN 76 Ca 0.23 -0.46 -0.18 0.00 -1.82 0.00 0.00 55.36 53.12 1ddv s GLN 76 Cb 0.03 0.49 0.05 0.00 -1.09 0.00 0.00 33.01 32.49 1ddv s GLN 76 CO 0.05 -0.43 0.50 1.67 -1.32 0.00 0.00 175.29 175.76 1ddv s TRP 77 N -3.22 -0.53 0.20 9.60 -2.14 -0.67 -0.14 118.94 122.04 1ddv s TRP 77 Ca -0.01 1.25 -0.24 0.00 2.66 0.00 0.00 56.10 59.77 1ddv s TRP 77 Cb 0.00 0.19 -0.08 0.00 -3.10 0.00 0.00 33.47 30.48 1ddv s TRP 77 CO -0.08 -0.29 0.78 0.00 -2.66 0.00 0.00 176.95 174.70 1ddv s ALA 78 N 0.06 3.41 -0.32 2.67 0.00 -1.26 -1.02 121.76 125.30 1ddv s ALA 78 Ca -0.02 0.32 -0.00 0.00 0.00 0.00 0.00 51.96 52.27 1ddv s ALA 78 Cb -0.03 -2.94 0.10 0.00 0.00 0.00 0.00 23.12 20.24 1ddv s ALA 78 CO 0.01 0.29 0.10 0.34 0.00 0.00 0.00 175.76 176.50 1ddv s ASP 79 N -1.35 4.10 0.45 0.00 -1.08 -0.33 -4.77 116.67 113.69 1ddv s ASP 79 Ca 0.40 -1.73 0.14 0.00 -0.52 0.00 0.00 52.55 50.84 1ddv s ASP 79 Cb -0.21 -0.95 1.01 0.00 -1.46 0.00 0.00 42.92 41.31 1ddv s ASP 79 CO 0.24 -0.41 2.00 0.77 0.52 0.00 0.00 175.17 178.30 1ddv h SER 80 N 7.99 0.03 -0.41 -0.34 4.64 -1.97 -1.44 113.55 122.05 1ddv h SER 80 Ca -0.12 -0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.15 1ddv h SER 80 Cb 1.01 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 63.08 1ddv h SER 80 CO 0.48 0.18 0.07 0.03 -0.87 0.00 0.00 176.83 176.72 1ddv h ARG 81 N 0.03 0.68 -0.00 4.77 3.08 -1.94 -2.32 114.38 118.68 1ddv h ARG 81 Ca 0.00 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.87 1ddv h ARG 81 Cb 0.28 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.26 1ddv h ARG 81 CO 0.02 0.72 -0.04 0.00 -1.07 0.00 0.00 179.97 179.60 1ddv n ALA 82 N -2.37 2.55 -3.59 0.04 0.00 -1.05 -4.92 120.51 111.16 1ddv n ALA 82 Ca -0.00 -0.16 -0.22 0.00 0.00 0.00 0.00 53.44 53.05 1ddv n ALA 82 Cb 0.23 -1.45 0.07 0.00 0.00 0.00 0.00 19.45 18.31 1ddv n ALA 82 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1ddv n ASN 83 N -1.27 -4.23 -1.88 0.00 5.15 -0.58 -4.97 115.26 107.49 1ddv n ASN 83 Ca 0.13 -0.62 -0.05 0.00 -0.60 0.00 0.00 54.58 53.44 1ddv n ASN 83 Cb 0.27 -4.84 0.01 0.00 -0.53 0.00 0.00 39.78 34.69 1ddv n ASN 83 CO 0.00 0.00 0.00 1.07 1.40 0.00 0.00 177.26 179.73 1ddv n THR 84 N -4.61 0.00 -4.01 -0.44 5.66 -1.01 -5.04 114.28 104.84 1ddv n THR 84 Ca -0.12 -0.53 -0.22 0.00 -3.05 0.00 0.00 64.05 60.13 1ddv n THR 84 Cb 0.60 0.49 -0.17 0.00 -1.55 0.00 0.00 70.33 69.70 1ddv n THR 84 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1ddv s VAL 85 N -2.57 0.56 0.12 1.08 1.01 -1.26 -1.19 120.40 118.15 1ddv s VAL 85 Ca 0.09 -0.07 -0.12 0.00 0.00 0.00 0.00 61.98 61.87 1ddv s VAL 85 Cb -0.02 -0.63 -0.06 0.00 0.00 0.00 0.00 36.38 35.66 1ddv s VAL 85 CO 0.06 0.26 0.48 -0.31 0.00 0.00 0.00 175.10 175.59 1ddv s TYR 86 N 1.37 3.59 -0.04 5.22 1.51 -0.19 -2.15 117.35 126.66 1ddv s TYR 86 Ca -0.04 0.92 0.02 0.00 -1.01 0.00 0.00 57.07 56.97 1ddv s TYR 86 Cb -0.13 -2.26 0.01 0.00 -0.11 0.00 0.00 41.96 39.46 1ddv s TYR 86 CO -0.03 0.47 -0.11 0.20 -1.11 0.00 0.00 175.55 174.98 1ddv s GLY 87 N -1.76 0.66 -0.10 0.71 0.00 0.03 -1.67 107.32 105.19 1ddv s GLY 87 Ca 0.36 -0.37 0.03 0.00 0.00 0.00 0.00 44.72 44.74 1ddv s GLY 87 CO 0.19 0.01 -0.21 1.08 0.00 0.00 0.00 173.10 174.17 1ddv s LEU 88 N 0.42 2.00 -0.21 0.66 1.43 0.30 -1.04 118.68 122.24 1ddv s LEU 88 Ca -0.08 -0.52 -0.08 0.00 -1.03 0.00 0.00 54.13 52.42 1ddv s LEU 88 Cb -0.12 -1.30 -0.04 0.00 0.03 0.00 0.00 46.19 44.75 1ddv s LEU 88 CO 0.02 0.12 0.08 -0.83 0.23 0.00 0.00 176.35 175.97 1ddv s GLY 89 N 0.50 1.89 0.34 -3.19 0.00 -0.44 -1.58 107.32 104.83 1ddv s GLY 89 Ca -0.16 -0.87 0.07 0.00 0.00 0.00 0.00 44.72 43.77 1ddv s GLY 89 CO 0.06 0.24 0.29 -1.36 0.00 0.00 0.00 173.10 172.33 1ddv s PHE 90 N 0.81 2.89 -0.39 1.90 0.40 0.78 -1.43 117.98 122.95 1ddv s PHE 90 Ca 0.04 -0.31 0.26 0.00 -0.60 0.00 0.00 56.93 56.33 1ddv s PHE 90 Cb -0.13 -1.80 0.70 0.00 0.51 0.00 0.00 43.02 42.30 1ddv s PHE 90 CO 0.02 0.19 1.73 0.66 0.70 0.00 0.00 175.22 178.52 1ddv h SER 91 N 1.26 0.00 -5.07 1.36 4.64 -1.87 -3.46 113.55 110.40 1ddv h SER 91 Ca -0.45 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.86 1ddv h SER 91 Cb 1.25 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.24 1ddv h SER 91 CO 0.59 0.00 0.06 -0.94 -0.87 0.00 0.00 176.83 175.67 1ddv s SER 92 N -5.63 -0.30 0.43 4.97 1.04 -1.26 -5.01 113.70 107.94 1ddv s SER 92 Ca 0.06 -0.43 0.23 0.00 0.48 0.00 0.00 55.95 56.30 1ddv s SER 92 Cb 0.08 0.59 0.83 0.00 0.10 0.00 0.00 66.02 67.61 1ddv s SER 92 CO 0.61 -1.06 1.78 -0.08 0.98 0.00 0.00 173.24 175.47 1ddv h GLU 93 N 2.16 0.00 -0.03 4.02 4.81 -1.90 -2.65 114.58 121.00 1ddv h GLU 93 Ca -0.29 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.94 1ddv h GLU 93 Cb 1.27 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.65 1ddv h GLU 93 CO 0.37 0.23 0.01 1.25 -0.73 0.00 0.00 179.01 180.14 1ddv h HIS 94 N 0.00 0.04 -0.46 0.92 2.76 -1.95 -0.18 115.15 116.28 1ddv h HIS 94 Ca -0.00 -0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.08 1ddv h HIS 94 Cb 0.81 -0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.74 1ddv h HIS 94 CO 0.00 0.13 -0.05 0.45 -1.30 0.00 0.00 177.93 177.16 1ddv h HIS 95 N -0.06 0.85 -0.90 5.26 3.86 -1.93 -1.99 115.15 120.24 1ddv h HIS 95 Ca 0.01 -0.13 -0.02 0.00 -1.16 0.00 0.00 60.37 59.06 1ddv h HIS 95 Cb 0.10 -0.23 -0.04 0.00 1.06 0.00 0.00 27.41 28.30 1ddv h HIS 95 CO -0.04 0.81 0.48 1.25 0.86 0.00 0.00 177.93 181.29 1ddv h LEU 96 N 0.73 1.13 -0.26 2.43 5.85 -1.21 -1.85 115.31 122.12 1ddv h LEU 96 Ca 0.13 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 1ddv h LEU 96 Cb 0.51 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1ddv h LEU 96 CO 0.03 0.91 -0.04 0.28 -0.34 0.00 0.00 178.44 179.28 1ddv h SER 97 N 1.26 0.49 0.26 1.25 0.02 -0.58 -1.38 113.55 114.86 1ddv h SER 97 Ca 0.31 -0.34 -0.09 0.00 -0.84 0.00 0.00 61.79 60.83 1ddv h SER 97 Cb 0.04 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 1ddv h SER 97 CO -0.05 0.72 -0.35 0.07 -1.14 0.00 0.00 176.83 176.08 1ddv h LYS 98 N 0.25 0.14 -0.21 3.45 2.10 -1.26 -0.95 116.57 120.09 1ddv h LYS 98 Ca 0.07 -0.06 -0.03 0.00 -2.00 0.00 0.00 60.65 58.63 1ddv h LYS 98 Cb 0.49 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 31.80 1ddv h LYS 98 CO 0.02 0.48 -0.00 0.35 -2.00 0.00 0.00 179.45 178.30 1ddv h PHE 99 N 0.12 0.40 -0.82 0.07 3.57 -1.17 -2.10 116.94 117.01 1ddv h PHE 99 Ca 0.01 -0.07 -0.01 0.00 3.53 0.00 0.00 57.97 61.43 1ddv h PHE 99 Cb 0.68 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 39.28 1ddv h PHE 99 CO 0.01 0.56 0.46 0.00 -2.23 0.00 0.00 178.31 177.10 1ddv h ALA 100 N 0.79 1.05 -0.34 2.41 0.00 -0.91 -1.73 119.26 120.53 1ddv h ALA 100 Ca 0.06 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 1ddv h ALA 100 Cb 0.40 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1ddv h ALA 100 CO 0.01 0.55 -0.20 0.93 0.00 0.00 0.00 179.25 180.54 1ddv h GLU 101 N 1.14 0.63 -0.20 0.00 5.08 -1.10 -2.65 114.58 117.48 1ddv h GLU 101 Ca 0.29 -0.23 -0.14 0.00 -1.00 0.00 0.00 59.36 58.28 1ddv h GLU 101 Cb 0.02 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1ddv h GLU 101 CO -0.05 0.79 -0.46 0.87 -1.00 0.00 0.00 179.01 179.17 1ddv h LYS 102 N 0.56 0.52 -0.39 2.33 1.79 -1.11 -0.97 116.57 119.30 1ddv h LYS 102 Ca 0.09 -0.28 0.05 0.00 -2.18 0.00 0.00 60.65 58.32 1ddv h LYS 102 Cb 0.66 0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 31.28 1ddv h LYS 102 CO 0.05 0.87 0.12 0.35 -1.08 0.00 0.00 179.45 179.76 1ddv h PHE 103 N 0.42 0.21 -0.30 -1.35 3.57 -0.99 0.13 116.94 118.64 1ddv h PHE 103 Ca 0.03 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.40 1ddv h PHE 103 Cb 0.96 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.65 1ddv h PHE 103 CO 0.04 0.07 -0.40 0.37 -2.23 0.00 0.00 178.31 176.16 1ddv h GLN 104 N 0.27 0.71 0.13 1.11 5.75 -1.33 -1.33 115.11 120.42 1ddv h GLN 104 Ca 0.18 -0.37 -0.01 0.00 -0.15 0.00 0.00 58.65 58.30 1ddv h GLN 104 Cb 0.17 0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.74 1ddv h GLN 104 CO -0.20 0.99 -0.06 1.49 -2.65 0.00 0.00 178.83 178.40 1ddv h GLU 105 N 0.58 -0.17 0.00 1.69 4.81 -0.45 0.17 114.58 121.22 1ddv h GLU 105 Ca 0.05 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1ddv h GLU 105 Cb 0.94 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.36 1ddv h GLU 105 CO 0.09 0.03 -0.01 0.74 -0.73 0.00 0.00 179.01 179.12 1ddv h PHE 106 N -0.34 0.00 0.03 0.92 0.05 -0.78 -2.69 116.94 114.12 1ddv h PHE 106 Ca -0.02 0.00 -0.17 0.00 3.82 0.00 0.00 57.97 61.60 1ddv h PHE 106 Cb 0.28 0.00 0.02 0.00 2.00 0.00 0.00 35.95 38.24 1ddv h PHE 106 CO -0.02 0.01 -0.70 -0.22 -0.18 0.00 0.00 178.31 177.20 1ddv h LYS 107 N 0.00 0.42 0.00 1.51 3.64 -1.01 -3.18 116.57 117.95 1ddv h LYS 107 Ca -0.00 -0.49 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1ddv h LYS 107 Cb 0.58 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 1ddv h LYS 107 CO 0.00 1.16 0.00 0.39 -2.27 0.00 0.00 179.45 178.73 1ddv n GLU 108 N -4.16 0.24 0.00 1.90 1.02 0.03 -4.82 120.64 114.85 1ddv n GLU 108 Ca -0.11 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.03 1ddv n GLU 108 Cb 0.73 -1.29 0.00 0.00 -0.02 0.00 0.00 31.44 30.86 1ddv n GLU 108 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31