#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d7q n LYS 16 N 0.00 2.35 -2.52 0.54 4.76 -1.26 -4.87 118.16 117.17 1d7q n LYS 16 Ca 0.00 -2.79 -0.43 0.00 -2.87 0.00 0.00 58.31 52.22 1d7q n LYS 16 Cb 0.00 -3.56 0.00 0.00 -1.84 0.00 0.00 35.03 29.63 1d7q n LYS 16 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1d7q n ASN 17 N 10.97 4.85 0.00 4.39 4.13 -1.26 -4.79 115.26 133.56 1d7q n ASN 17 Ca 0.47 -2.92 0.00 0.00 1.68 0.00 0.00 54.58 53.81 1d7q n ASN 17 Cb 0.46 -1.71 0.00 0.00 -1.54 0.00 0.00 39.78 36.99 1d7q n ASN 17 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1d7q n LYS 18 N 7.59 0.00 0.00 3.52 5.02 -1.26 -4.89 118.16 128.14 1d7q n LYS 18 Ca 0.47 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.76 1d7q n LYS 18 Cb 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.45 1d7q n LYS 18 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1d7q n GLY 19 N 0.00 3.64 2.74 0.72 0.00 -1.26 -3.46 105.19 107.57 1d7q n GLY 19 Ca 0.00 -0.06 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 1d7q n GLY 19 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1d7q n LYS 20 N 13.34 3.87 -1.58 1.61 2.85 -1.26 -5.01 118.16 131.98 1d7q n LYS 20 Ca 0.00 -4.68 -0.20 0.00 -1.05 0.00 0.00 58.31 52.38 1d7q n LYS 20 Cb 0.00 -2.37 -0.06 0.00 -0.65 0.00 0.00 35.03 31.95 1d7q n LYS 20 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 1d7q s GLY 21 N -2.25 -0.69 0.00 2.58 0.00 -1.22 -4.54 107.32 101.19 1d7q s GLY 21 Ca 0.39 -0.59 0.00 0.00 0.00 0.00 0.00 44.72 44.52 1d7q s GLY 21 CO -0.03 4.19 0.00 0.61 0.00 0.00 0.00 173.10 177.87 1d7q n GLY 22 N 6.58 1.10 5.00 0.20 0.00 -1.26 -4.97 105.19 111.84 1d7q n GLY 22 Ca 0.44 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 45.40 1d7q n GLY 22 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1d7q n LYS 23 N 2.94 0.00 -1.55 1.61 3.00 -1.26 -4.77 118.16 118.13 1d7q n LYS 23 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 58.31 58.17 1d7q n LYS 23 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 35.03 34.94 1d7q n LYS 23 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1d7q n ASN 24 N 1.69 1.46 -3.67 3.14 4.13 -1.26 -4.82 115.26 115.92 1d7q n ASN 24 Ca 0.00 -1.41 -0.13 0.00 1.68 0.00 0.00 54.58 54.72 1d7q n ASN 24 Cb 0.00 -1.55 -0.08 0.00 -1.54 0.00 0.00 39.78 36.61 1d7q n ASN 24 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 1d7q s ARG 25 N 8.73 0.68 -0.41 3.52 3.52 -1.26 -5.12 118.95 128.60 1d7q s ARG 25 Ca 0.97 0.85 0.01 0.00 -0.13 0.00 0.00 55.73 57.43 1d7q s ARG 25 Cb -0.20 0.31 0.13 0.00 -1.56 0.00 0.00 34.95 33.62 1d7q s ARG 25 CO 0.13 -0.09 0.22 0.50 -0.81 0.00 0.00 175.30 175.25 1d7q s ARG 26 N 0.46 1.07 -0.37 5.12 3.00 -1.26 -5.04 118.95 121.93 1d7q s ARG 26 Ca -0.01 -1.76 0.00 0.00 -1.00 0.00 0.00 55.73 52.96 1d7q s ARG 26 Cb -0.04 -2.09 0.14 0.00 0.00 0.00 0.00 34.95 32.96 1d7q s ARG 26 CO -0.01 -1.15 0.22 -0.98 0.00 0.00 0.00 175.30 173.38 1d7q s ARG 27 N 0.65 0.66 0.00 5.12 1.04 -1.26 -5.06 118.95 120.10 1d7q s ARG 27 Ca 0.17 -1.44 0.00 0.00 -1.04 0.00 0.00 55.73 53.41 1d7q s ARG 27 Cb -0.23 -1.45 0.00 0.00 -2.04 0.00 0.00 34.95 31.23 1d7q s ARG 27 CO -0.02 -1.21 0.00 0.41 -0.04 0.00 0.00 175.30 174.44 1d7q n GLY 28 N 3.94 -0.07 0.33 3.88 0.00 -1.26 -5.13 105.19 106.89 1d7q n GLY 28 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1d7q n GLY 28 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1d7q n LYS 29 N 0.00 0.00 0.00 1.61 4.01 -1.26 -5.16 118.16 117.36 1d7q n LYS 29 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1d7q n LYS 29 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.52 1d7q n LYS 29 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1d7q n ASN 30 N -1.25 -4.06 -2.78 4.39 3.02 -1.26 -4.94 115.26 108.38 1d7q n ASN 30 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.43 1d7q n ASN 30 Cb 0.00 0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.23 1d7q n ASN 30 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1d7q n GLU 31 N -0.95 -3.92 -1.40 3.52 2.13 -1.26 -4.80 120.64 113.95 1d7q n GLU 31 Ca 0.00 0.63 0.19 0.00 0.66 0.00 0.00 57.16 58.64 1d7q n GLU 31 Cb 0.00 -4.88 -0.05 0.00 0.27 0.00 0.00 31.44 26.78 1d7q n GLU 31 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1d7q n ASN 32 N -2.62 -8.32 -1.84 4.31 2.85 -1.26 -4.93 115.26 103.46 1d7q n ASN 32 Ca -0.17 0.57 0.00 0.00 -0.11 0.00 0.00 54.58 54.88 1d7q n ASN 32 Cb 0.61 -4.27 0.00 0.00 1.24 0.00 0.00 39.78 37.36 1d7q n ASN 32 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 1d7q n GLU 33 N -4.13 0.94 -3.95 1.20 2.13 -1.26 -5.13 120.64 110.44 1d7q n GLU 33 Ca 0.01 0.00 -0.14 0.00 0.66 0.00 0.00 57.16 57.69 1d7q n GLU 33 Cb 0.66 0.00 -0.15 0.00 0.27 0.00 0.00 31.44 32.23 1d7q n GLU 33 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1d7q s SER 34 N -1.00 0.23 -0.32 4.31 1.04 -1.26 -5.02 113.70 111.68 1d7q s SER 34 Ca 0.00 -0.03 0.04 0.00 0.48 0.00 0.00 55.95 56.45 1d7q s SER 34 Cb 0.00 -0.05 0.18 0.00 0.10 0.00 0.00 66.02 66.24 1d7q s SER 34 CO 0.00 -0.01 1.14 1.21 0.98 0.00 0.00 173.24 176.56 1d7q n GLU 35 N 3.28 0.55 -2.58 4.02 4.07 -1.26 -4.96 120.64 123.76 1d7q n GLU 35 Ca -0.16 -1.03 -0.20 0.00 -0.06 0.00 0.00 57.16 55.72 1d7q n GLU 35 Cb 0.57 0.01 0.01 0.00 -0.06 0.00 0.00 31.44 31.97 1d7q n GLU 35 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1d7q n LYS 36 N -0.57 -2.60 -3.21 5.31 4.76 -1.26 -4.93 118.16 115.67 1d7q n LYS 36 Ca -0.18 0.90 -0.40 0.00 -2.87 0.00 0.00 58.31 55.76 1d7q n LYS 36 Cb 0.71 -5.51 -0.01 0.00 -1.84 0.00 0.00 35.03 28.38 1d7q n LYS 36 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1d7q n ARG 37 N -3.17 3.81 -3.68 1.97 5.12 -1.26 -4.90 116.66 114.55 1d7q n ARG 37 Ca -0.18 -4.55 -0.28 0.00 -1.93 0.00 0.00 57.85 50.91 1d7q n ARG 37 Cb 0.65 -2.47 -0.11 0.00 -1.16 0.00 0.00 32.46 29.37 1d7q n ARG 37 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1d7q s GLU 38 N -2.29 1.70 -0.44 5.56 0.41 -1.26 -5.07 118.70 117.30 1d7q s GLU 38 Ca 0.32 -2.69 -0.28 0.00 -0.41 0.00 0.00 54.97 51.91 1d7q s GLU 38 Cb 0.02 -2.50 -0.02 0.00 -1.78 0.00 0.00 34.13 29.85 1d7q s GLU 38 CO 0.03 -1.31 1.84 -1.17 -0.49 0.00 0.00 175.26 174.15 1d7q s LEU 39 N -0.63 3.43 -0.09 1.80 2.96 -1.26 -4.97 118.68 119.92 1d7q s LEU 39 Ca 0.27 0.92 -0.10 0.00 -0.22 0.00 0.00 54.13 55.00 1d7q s LEU 39 Cb -0.04 -3.10 -0.05 0.00 0.50 0.00 0.00 46.19 43.50 1d7q s LEU 39 CO -0.16 -2.00 0.23 -0.69 -1.32 0.00 0.00 176.35 172.41 1d7q s VAL 40 N 7.90 5.35 0.43 1.68 1.01 -1.26 -5.10 120.40 130.40 1d7q s VAL 40 Ca 0.75 0.42 0.07 0.00 0.00 0.00 0.00 61.98 63.22 1d7q s VAL 40 Cb -0.18 -3.51 -0.02 0.00 0.00 0.00 0.00 36.38 32.67 1d7q s VAL 40 CO 0.28 0.59 0.34 -0.36 0.00 0.00 0.00 175.10 175.96 1d7q s PHE 41 N -0.95 2.59 0.91 5.22 0.08 -1.26 -4.95 117.98 119.62 1d7q s PHE 41 Ca 0.18 -0.54 -0.16 0.00 0.12 0.00 0.00 56.93 56.52 1d7q s PHE 41 Cb -0.13 -2.11 -0.09 0.00 -0.57 0.00 0.00 43.02 40.12 1d7q s PHE 41 CO 0.07 -0.09 -0.29 1.17 -0.10 0.00 0.00 175.22 175.98 1d7q n LYS 42 N -1.50 -0.04 -4.38 0.44 4.81 -1.26 -5.01 118.16 111.22 1d7q n LYS 42 Ca 0.02 0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.23 1d7q n LYS 42 Cb 0.63 -1.30 -0.11 0.00 0.02 0.00 0.00 35.03 34.26 1d7q n LYS 42 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1d7q s GLU 43 N -2.39 1.41 0.10 1.64 2.02 -1.26 -5.08 118.70 115.14 1d7q s GLU 43 Ca 0.49 -1.52 -0.31 0.00 0.02 0.00 0.00 54.97 53.65 1d7q s GLU 43 Cb -0.24 -1.52 -0.09 0.00 0.10 0.00 0.00 34.13 32.38 1d7q s GLU 43 CO 0.75 0.31 1.67 -0.51 0.02 0.00 0.00 175.26 177.49 1d7q s ASP 44 N -2.87 6.56 0.00 -0.19 1.01 -1.26 -1.67 116.67 118.26 1d7q s ASP 44 Ca 0.20 2.57 0.00 0.00 0.71 0.00 0.00 52.55 56.03 1d7q s ASP 44 Cb -0.06 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.30 1d7q s ASP 44 CO 0.09 -0.90 0.00 0.61 0.21 0.00 0.00 175.17 175.18 1d7q n GLY 45 N 3.99 2.33 3.64 0.21 0.00 -1.26 -5.03 105.19 109.06 1d7q n GLY 45 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 1d7q n GLY 45 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1d7q s GLN 46 N -0.60 2.34 0.12 1.61 -1.52 -0.67 -3.05 119.66 117.89 1d7q s GLN 46 Ca 0.00 -1.05 0.09 0.00 -1.95 0.00 0.00 55.36 52.46 1d7q s GLN 46 Cb 0.00 -2.36 -0.04 0.00 -0.22 0.00 0.00 33.01 30.39 1d7q s GLN 46 CO 0.00 0.48 -0.23 -2.00 -0.25 0.00 0.00 175.29 173.29 1d7q s GLU 47 N -2.64 1.26 0.49 2.91 2.12 0.20 -4.37 118.70 118.67 1d7q s GLU 47 Ca 0.25 -1.27 -0.09 0.00 0.36 0.00 0.00 54.97 54.22 1d7q s GLU 47 Cb -0.10 -1.60 -0.05 0.00 0.26 0.00 0.00 34.13 32.64 1d7q s GLU 47 CO 0.17 0.37 0.85 1.52 -0.54 0.00 0.00 175.26 177.63 1d7q s TYR 48 N -1.21 3.54 0.28 5.30 1.13 -1.26 -0.02 117.35 125.10 1d7q s TYR 48 Ca 0.11 1.04 -0.06 0.00 -1.41 0.00 0.00 57.07 56.75 1d7q s TYR 48 Cb -0.10 -2.48 -0.01 0.00 -1.10 0.00 0.00 41.96 38.28 1d7q s TYR 48 CO 0.05 -0.32 0.41 0.00 -2.51 0.00 0.00 175.55 173.19 1d7q s ALA 49 N -2.71 0.50 -0.18 9.51 0.00 0.11 -4.39 121.76 124.60 1d7q s ALA 49 Ca 0.51 -1.33 -0.00 0.00 0.00 0.00 0.00 51.96 51.14 1d7q s ALA 49 Cb -0.10 1.17 0.04 0.00 0.00 0.00 0.00 23.12 24.23 1d7q s ALA 49 CO 0.41 -0.78 -0.06 -1.14 0.00 0.00 0.00 175.76 174.19 1d7q s GLN 50 N -3.59 1.60 0.14 0.00 -0.44 -1.08 -1.50 119.66 114.78 1d7q s GLN 50 Ca 0.29 -0.65 -0.31 0.00 -2.50 0.00 0.00 55.36 52.19 1d7q s GLN 50 Cb 0.01 -2.18 -0.08 0.00 -1.64 0.00 0.00 33.01 29.11 1d7q s GLN 50 CO 0.15 -0.45 1.39 0.08 0.50 0.00 0.00 175.29 176.96 1d7q s VAL 51 N 1.55 3.20 -0.05 1.34 1.01 -1.06 0.39 120.40 126.78 1d7q s VAL 51 Ca -0.01 0.89 0.01 0.00 0.00 0.00 0.00 61.98 62.88 1d7q s VAL 51 Cb -0.16 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 1d7q s VAL 51 CO -0.08 0.08 -0.03 -0.38 0.00 0.00 0.00 175.10 174.70 1d7q n ILE 52 N 3.63 0.29 -4.01 2.22 5.41 -0.78 -3.72 119.36 122.40 1d7q n ILE 52 Ca 0.10 -0.13 -0.08 0.00 1.00 0.00 0.00 62.75 63.64 1d7q n ILE 52 Cb 0.42 -0.74 -0.10 0.00 -0.71 0.00 0.00 39.64 38.51 1d7q n ILE 52 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 1d7q s LYS 53 N -2.10 0.53 0.07 0.38 -0.14 0.17 -4.86 119.74 113.78 1d7q s LYS 53 Ca -0.06 -0.92 0.08 0.00 -1.36 0.00 0.00 55.97 53.72 1d7q s LYS 53 Cb 0.02 0.19 -0.03 0.00 -1.68 0.00 0.00 37.83 36.32 1d7q s LYS 53 CO 0.13 -0.11 -0.20 -1.64 -0.76 0.00 0.00 175.35 172.77 1d7q s MET 54 N -2.89 1.88 -0.13 1.68 -1.94 -1.26 0.37 119.30 117.00 1d7q s MET 54 Ca -0.03 -1.10 -0.04 0.00 -1.71 0.00 0.00 55.69 52.82 1d7q s MET 54 Cb 0.00 -2.11 -0.06 0.00 2.01 0.00 0.00 34.83 34.67 1d7q s MET 54 CO -0.06 0.51 -0.14 1.28 -0.01 0.00 0.00 175.02 176.59 1d7q n LEU 55 N 1.30 1.72 0.00 -0.03 4.77 -1.24 -4.82 117.00 118.70 1d7q n LEU 55 Ca -0.16 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 1d7q n LEU 55 Cb 0.52 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1d7q n LEU 55 CO 0.26 0.44 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 1d7q n GLY 56 N 2.47 4.18 0.04 -0.72 0.00 -1.07 -5.04 105.19 105.04 1d7q n GLY 56 Ca -0.24 -0.34 -0.02 0.00 0.00 0.00 0.00 46.02 45.43 1d7q n GLY 56 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1d7q n ASN 57 N 0.00 2.43 -0.92 1.61 0.23 -1.26 -4.56 115.26 112.79 1d7q n ASN 57 Ca 0.00 0.00 0.10 0.00 -0.53 0.00 0.00 54.58 54.15 1d7q n ASN 57 Cb 0.00 1.00 0.15 0.00 -2.08 0.00 0.00 39.78 38.85 1d7q n ASN 57 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1d7q n GLY 58 N 2.20 1.31 3.36 4.83 0.00 -1.26 -4.83 105.19 110.80 1d7q n GLY 58 Ca -0.12 -0.60 -0.13 0.00 0.00 0.00 0.00 46.02 45.17 1d7q n GLY 58 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1d7q s ARG 59 N -1.40 1.03 0.19 1.61 1.70 -1.26 -2.02 118.95 118.80 1d7q s ARG 59 Ca 0.30 -0.39 -0.09 0.00 -0.47 0.00 0.00 55.73 55.07 1d7q s ARG 59 Cb 0.18 0.47 -0.01 0.00 -0.57 0.00 0.00 34.95 35.02 1d7q s ARG 59 CO 0.26 -0.38 0.33 -0.48 -1.08 0.00 0.00 175.30 173.94 1d7q s LEU 60 N -2.23 0.77 -0.21 -1.89 0.05 -0.82 -2.61 118.68 111.75 1d7q s LEU 60 Ca -0.03 -0.94 -0.03 0.00 0.05 0.00 0.00 54.13 53.18 1d7q s LEU 60 Cb -0.00 1.28 -0.01 0.00 -2.05 0.00 0.00 46.19 45.42 1d7q s LEU 60 CO -0.05 -0.96 -0.07 -0.70 -0.55 0.00 0.00 176.35 174.02 1d7q s GLU 61 N -4.00 3.35 0.17 1.48 2.12 0.16 -1.61 118.70 120.36 1d7q s GLU 61 Ca 0.21 -0.65 0.01 0.00 0.36 0.00 0.00 54.97 54.91 1d7q s GLU 61 Cb 0.02 -2.92 -0.05 0.00 0.26 0.00 0.00 34.13 31.45 1d7q s GLU 61 CO 0.04 -0.15 0.02 0.00 -0.54 0.00 0.00 175.26 174.63 1d7q s ALA 62 N 1.32 1.27 -0.27 6.30 0.00 -1.00 -0.66 121.76 128.72 1d7q s ALA 62 Ca 0.04 -1.58 0.01 0.00 0.00 0.00 0.00 51.96 50.43 1d7q s ALA 62 Cb -0.14 0.64 0.06 0.00 0.00 0.00 0.00 23.12 23.67 1d7q s ALA 62 CO -0.03 -0.36 -0.08 1.41 0.00 0.00 0.00 175.76 176.70 1d7q s MET 63 N -3.95 2.33 0.26 0.00 1.75 0.16 -2.56 119.30 117.29 1d7q s MET 63 Ca 0.25 -1.30 -0.31 0.00 -1.25 0.00 0.00 55.69 53.07 1d7q s MET 63 Cb 0.06 -2.98 -0.12 0.00 2.84 0.00 0.00 34.83 34.64 1d7q s MET 63 CO 0.04 -0.57 1.62 0.00 -0.65 0.00 0.00 175.02 175.46 1d7q h PHE 65 N 5.42 0.00 0.00 0.00 -1.00 -1.88 1.06 116.94 120.53 1d7q h PHE 65 Ca -0.46 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.32 1d7q h PHE 65 Cb 1.22 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.78 1d7q h PHE 65 CO 0.60 0.00 0.00 -3.47 -1.61 0.00 0.00 178.31 173.83 1d7q n ASP 66 N -3.45 0.20 0.00 2.17 -0.08 -1.26 -4.87 116.55 109.26 1d7q n ASP 66 Ca 0.12 0.54 0.00 0.00 -1.51 0.00 0.00 54.79 53.94 1d7q n ASP 66 Cb 0.94 -0.58 0.00 0.00 2.34 0.00 0.00 41.12 43.82 1d7q n ASP 66 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1d7q n GLY 67 N 0.59 0.89 3.09 0.27 0.00 0.36 -5.12 105.19 105.27 1d7q n GLY 67 Ca 0.05 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 1d7q n GLY 67 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d7q s VAL 68 N -1.78 1.31 -0.35 1.61 1.01 -1.09 -4.94 120.40 116.17 1d7q s VAL 68 Ca 0.00 -0.62 -0.11 0.00 0.00 0.00 0.00 61.98 61.25 1d7q s VAL 68 Cb 0.00 -1.15 0.01 0.00 0.00 0.00 0.00 36.38 35.24 1d7q s VAL 68 CO 0.00 0.39 0.19 -0.75 0.00 0.00 0.00 175.10 174.93 1d7q s LYS 69 N 0.30 3.06 0.15 2.72 2.20 -1.26 0.42 119.74 127.33 1d7q s LYS 69 Ca -0.09 -0.92 -0.07 0.00 -0.36 0.00 0.00 55.97 54.54 1d7q s LYS 69 Cb -0.13 -3.69 -0.02 0.00 -1.51 0.00 0.00 37.83 32.48 1d7q s LYS 69 CO 0.03 -0.58 0.22 -0.98 -0.36 0.00 0.00 175.35 173.67 1d7q s ARG 70 N 1.59 1.07 -0.43 4.03 1.70 -1.06 -5.04 118.95 120.81 1d7q s ARG 70 Ca 0.03 -1.22 -0.16 0.00 -0.47 0.00 0.00 55.73 53.91 1d7q s ARG 70 Cb -0.18 0.34 0.03 0.00 -0.57 0.00 0.00 34.95 34.57 1d7q s ARG 70 CO 0.07 -0.37 0.39 -0.51 -1.08 0.00 0.00 175.30 173.80 1d7q s LEU 71 N -2.98 5.09 -0.28 -1.89 2.01 -1.26 -2.38 118.68 116.99 1d7q s LEU 71 Ca 0.18 -0.89 -0.20 0.00 0.01 0.00 0.00 54.13 53.23 1d7q s LEU 71 Cb 0.04 -2.27 -0.01 0.00 0.01 0.00 0.00 46.19 43.96 1d7q s LEU 71 CO -0.01 -0.56 0.63 0.00 1.01 0.00 0.00 176.35 177.42 1d7q s HIS 73 N 2.56 3.72 0.34 0.00 3.76 -0.93 -1.94 115.29 122.80 1d7q s HIS 73 Ca 0.26 1.72 -0.28 0.00 -0.15 0.00 0.00 55.06 56.61 1d7q s HIS 73 Cb -0.15 -3.11 -0.10 0.00 1.11 0.00 0.00 32.58 30.33 1d7q s HIS 73 CO 0.10 -0.00 1.24 -1.50 -0.85 0.00 0.00 174.74 173.73 1d7q s ILE 74 N 0.43 2.94 1.23 0.60 2.07 -0.86 0.27 121.20 127.87 1d7q s ILE 74 Ca 0.50 0.91 -0.18 0.00 -1.41 0.00 0.00 60.65 60.47 1d7q s ILE 74 Cb -0.23 -3.56 0.26 0.00 0.13 0.00 0.00 42.46 39.05 1d7q s ILE 74 CO 0.29 0.19 0.60 -1.14 -1.91 0.00 0.00 174.94 172.97 1d7q n ARG 75 N 0.68 -2.95 -0.13 3.50 3.00 -1.04 -4.83 116.66 114.90 1d7q n ARG 75 Ca 0.01 -0.86 -0.27 0.00 -0.00 0.00 0.00 57.85 56.74 1d7q n ARG 75 Cb 0.43 -1.86 -0.11 0.00 0.00 0.00 0.00 32.46 30.93 1d7q n ARG 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1d7q n GLY 76 N 1.77 -0.60 0.11 5.14 0.00 -1.26 -3.46 105.19 106.89 1d7q n GLY 76 Ca 0.05 -0.04 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 1d7q n GLY 76 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d7q h LYS 77 N -0.98 0.22 -0.12 1.61 1.57 -1.98 -3.21 116.57 113.67 1d7q h LYS 77 Ca -0.57 -0.31 -0.07 0.00 -1.87 0.00 0.00 60.65 57.83 1d7q h LYS 77 Cb 1.51 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.92 1d7q h LYS 77 CO -0.34 1.09 -0.22 1.25 -0.57 0.00 0.00 179.45 180.66 1d7q h LEU 78 N 0.09 0.40 -2.21 2.94 7.12 -1.90 -3.03 115.31 118.72 1d7q h LEU 78 Ca -0.08 -0.55 0.06 0.00 0.13 0.00 0.00 57.88 57.44 1d7q h LEU 78 Cb 1.75 -0.11 -0.01 0.00 -0.53 0.00 0.00 40.66 41.75 1d7q h LEU 78 CO 0.16 0.87 0.21 0.08 -0.13 0.00 0.00 178.44 179.64 1d7q h ARG 79 N -0.06 0.00 -0.15 1.25 0.11 -1.65 0.87 114.38 114.76 1d7q h ARG 79 Ca 0.01 0.00 0.04 0.00 0.10 0.00 0.00 59.98 60.13 1d7q h ARG 79 Cb 0.80 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.87 1d7q h ARG 79 CO 0.05 0.00 0.12 -0.22 0.10 0.00 0.00 179.97 180.02 1d7q h LYS 80 N 0.00 0.00 0.00 0.08 3.11 -1.53 -3.12 116.57 115.12 1d7q h LYS 80 Ca 0.09 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.93 1d7q h LYS 80 Cb 0.52 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.75 1d7q h LYS 80 CO -0.00 0.00 0.00 1.63 -2.81 0.00 0.00 179.45 178.27 1d7q n LYS 81 N -4.26 0.30 -4.41 1.90 5.02 -0.10 -5.06 118.16 111.56 1d7q n LYS 81 Ca 0.01 -0.53 -0.29 0.00 -2.02 0.00 0.00 58.31 55.47 1d7q n LYS 81 Cb 0.24 -0.57 -0.17 0.00 -0.02 0.00 0.00 35.03 34.52 1d7q n LYS 81 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1d7q s VAL 82 N -0.11 1.59 -0.32 -0.18 0.11 0.28 -5.10 120.40 116.67 1d7q s VAL 82 Ca 0.00 -0.69 -0.05 0.00 -2.93 0.00 0.00 61.98 58.31 1d7q s VAL 82 Cb 0.00 -1.45 0.04 0.00 -1.53 0.00 0.00 36.38 33.44 1d7q s VAL 82 CO 0.00 0.46 0.07 0.26 -3.33 0.00 0.00 175.10 172.56 1d7q s TRP 83 N 1.05 3.25 0.55 1.54 0.51 -1.26 -4.27 118.94 120.30 1d7q s TRP 83 Ca -0.05 -1.50 -0.21 0.00 -2.12 0.00 0.00 56.10 52.22 1d7q s TRP 83 Cb -0.15 -2.23 -0.05 0.00 -0.81 0.00 0.00 33.47 30.24 1d7q s TRP 83 CO -0.03 -0.74 1.26 0.96 -0.51 0.00 0.00 176.95 177.89 1d7q s ILE 84 N 1.37 2.50 0.24 2.03 -4.36 -1.26 -5.04 121.20 116.68 1d7q s ILE 84 Ca -0.02 0.35 0.11 0.00 -0.26 0.00 0.00 60.65 60.83 1d7q s ILE 84 Cb -0.19 -3.17 -0.05 0.00 1.25 0.00 0.00 42.46 40.31 1d7q s ILE 84 CO 0.02 -0.03 -0.15 0.20 0.24 0.00 0.00 174.94 175.22 1d7q s ASN 85 N -1.28 3.88 0.00 4.36 -0.87 -1.26 -5.01 114.94 114.75 1d7q s ASN 85 Ca 0.72 -0.83 0.24 0.00 -1.57 0.00 0.00 52.86 51.42 1d7q s ASN 85 Cb -0.34 -0.48 1.19 0.00 -0.02 0.00 0.00 41.25 41.60 1d7q s ASN 85 CO 0.39 0.06 1.80 0.41 -2.57 0.00 0.00 177.10 177.19 1d7q n THR 86 N -0.37 0.25 -3.15 1.60 -1.04 -1.26 -4.02 114.28 106.29 1d7q n THR 86 Ca -0.08 0.06 -0.21 0.00 -2.04 0.00 0.00 64.05 61.78 1d7q n THR 86 Cb 0.58 -0.66 -0.05 0.00 -1.82 0.00 0.00 70.33 68.37 1d7q n THR 86 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1d7q n SER 87 N -1.32 -0.74 -3.52 8.00 7.64 -1.24 -3.46 113.62 118.97 1d7q n SER 87 Ca 0.11 -2.71 -0.10 0.00 1.01 0.00 0.00 58.87 57.17 1d7q n SER 87 Cb 0.21 -0.07 -0.02 0.00 -1.01 0.00 0.00 64.21 63.32 1d7q n SER 87 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1d7q s ASP 88 N -0.75 -0.48 0.25 6.43 1.01 -1.26 -4.79 116.67 117.08 1d7q s ASP 88 Ca 0.34 -0.13 -0.16 0.00 0.71 0.00 0.00 52.55 53.30 1d7q s ASP 88 Cb 0.13 0.60 -0.08 0.00 1.01 0.00 0.00 42.92 44.58 1d7q s ASP 88 CO -0.15 -1.02 0.68 -0.63 0.21 0.00 0.00 175.17 174.27 1d7q s ILE 89 N -3.72 4.69 0.27 0.77 -1.09 -1.25 -2.56 121.20 118.31 1d7q s ILE 89 Ca 0.04 1.00 -0.10 0.00 -2.23 0.00 0.00 60.65 59.35 1d7q s ILE 89 Cb -0.02 -3.72 -0.00 0.00 -1.58 0.00 0.00 42.46 37.14 1d7q s ILE 89 CO -0.08 0.03 0.47 -0.63 -1.23 0.00 0.00 174.94 173.49 1d7q s ILE 90 N -1.73 0.00 -0.09 2.92 1.01 -0.56 -1.98 121.20 120.76 1d7q s ILE 90 Ca 0.47 -1.46 0.00 0.00 0.00 0.00 0.00 60.65 59.66 1d7q s ILE 90 Cb -0.13 -2.33 0.02 0.00 0.01 0.00 0.00 42.46 40.03 1d7q s ILE 90 CO 0.19 0.00 -0.08 -0.22 0.00 0.00 0.00 174.94 174.83 1d7q s LEU 91 N -3.07 1.25 0.22 2.97 2.96 -1.08 0.07 118.68 122.02 1d7q s LEU 91 Ca 0.25 -0.27 0.11 0.00 -0.22 0.00 0.00 54.13 53.99 1d7q s LEU 91 Cb -0.00 -0.78 -0.05 0.00 0.50 0.00 0.00 46.19 45.86 1d7q s LEU 91 CO 0.11 -0.09 -0.20 0.68 -1.32 0.00 0.00 176.35 175.53 1d7q s VAL 92 N 1.44 2.24 -0.10 1.68 -7.23 0.97 0.74 120.40 120.13 1d7q s VAL 92 Ca -0.01 -2.18 -0.12 0.00 -1.81 0.00 0.00 61.98 57.86 1d7q s VAL 92 Cb -0.13 -2.14 -0.05 0.00 0.56 0.00 0.00 36.38 34.62 1d7q s VAL 92 CO -0.05 -0.32 0.27 -0.83 -0.31 0.00 0.00 175.10 173.87 1d7q s GLY 93 N -3.08 2.27 -0.27 2.32 0.00 0.08 0.60 107.32 109.24 1d7q s GLY 93 Ca 0.24 -0.45 0.01 0.00 0.00 0.00 0.00 44.72 44.52 1d7q s GLY 93 CO 0.11 0.08 -0.08 1.08 0.00 0.00 0.00 173.10 174.30 1d7q s LEU 94 N -0.47 3.56 0.00 0.66 1.43 -1.17 -2.30 118.68 120.39 1d7q s LEU 94 Ca 0.18 -1.34 0.00 0.00 -1.03 0.00 0.00 54.13 51.94 1d7q s LEU 94 Cb -0.14 -1.60 0.00 0.00 0.03 0.00 0.00 46.19 44.48 1d7q s LEU 94 CO 0.07 -0.21 0.00 0.54 0.23 0.00 0.00 176.35 176.98 1d7q n ARG 95 N 4.50 0.00 0.02 1.70 1.74 -1.26 -4.77 116.66 118.58 1d7q n ARG 95 Ca -0.14 0.00 0.22 0.00 -0.77 0.00 0.00 57.85 57.16 1d7q n ARG 95 Cb 0.43 0.00 0.73 0.00 -1.02 0.00 0.00 32.46 32.59 1d7q n ARG 95 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1d7q h ASP 96 N 0.00 0.00 0.01 0.55 3.32 -1.92 0.65 116.42 119.03 1d7q h ASP 96 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1d7q h ASP 96 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1d7q h ASP 96 CO 0.00 0.00 -0.01 -1.22 -1.72 0.00 0.00 179.24 176.29 1d7q n TYR 97 N -4.01 0.00 -2.31 4.55 4.01 -1.26 -4.91 117.16 113.23 1d7q n TYR 97 Ca 0.10 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.69 1d7q n TYR 97 Cb 0.67 -0.01 -0.01 0.00 -0.31 0.00 0.00 39.34 39.69 1d7q n TYR 97 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1d7q n GLN 98 N -0.36 -1.31 -0.16 -0.72 6.02 0.23 -4.66 117.38 116.42 1d7q n GLN 98 Ca 0.21 0.72 0.02 0.00 -0.01 0.00 0.00 57.00 57.94 1d7q n GLN 98 Cb 0.25 -5.05 -0.01 0.00 1.02 0.00 0.00 30.24 26.45 1d7q n GLN 98 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1d7q n ASP 99 N -0.88 -0.88 0.00 1.08 8.00 -1.26 -4.91 116.55 117.71 1d7q n ASP 99 Ca -0.17 0.15 0.00 0.00 0.71 0.00 0.00 54.79 55.48 1d7q n ASP 99 Cb 0.63 -0.54 0.00 0.00 -0.02 0.00 0.00 41.12 41.20 1d7q n ASP 99 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1d7q n ASN 100 N -2.37 0.00 -4.02 -2.24 4.05 -1.26 -4.95 115.26 104.47 1d7q n ASN 100 Ca -0.01 0.00 -0.08 0.00 0.45 0.00 0.00 54.58 54.94 1d7q n ASN 100 Cb 0.07 0.00 -0.10 0.00 1.23 0.00 0.00 39.78 40.99 1d7q n ASN 100 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1d7q s LYS 101 N -0.19 0.56 0.29 1.20 -0.14 -1.26 -4.61 119.74 115.60 1d7q s LYS 101 Ca 0.00 -0.99 -0.06 0.00 -1.36 0.00 0.00 55.97 53.56 1d7q s LYS 101 Cb 0.00 0.20 -0.00 0.00 -1.68 0.00 0.00 37.83 36.35 1d7q s LYS 101 CO 0.00 -0.12 0.44 0.00 -0.76 0.00 0.00 175.35 174.91 1d7q s ALA 102 N -3.17 0.43 -0.10 5.17 0.00 -1.26 -4.53 121.76 118.31 1d7q s ALA 102 Ca -0.00 -1.30 0.01 0.00 0.00 0.00 0.00 51.96 50.67 1d7q s ALA 102 Cb 0.02 1.15 0.02 0.00 0.00 0.00 0.00 23.12 24.31 1d7q s ALA 102 CO -0.07 -0.79 -0.10 0.34 0.00 0.00 0.00 175.76 175.13 1d7q s ASP 103 N -3.14 2.07 -0.30 0.00 -1.08 -0.97 -2.20 116.67 111.04 1d7q s ASP 103 Ca 0.28 -0.32 -0.34 0.00 -0.52 0.00 0.00 52.55 51.65 1d7q s ASP 103 Cb 0.00 -0.87 -0.11 0.00 -1.46 0.00 0.00 42.92 40.49 1d7q s ASP 103 CO 0.15 -0.05 2.13 0.52 0.52 0.00 0.00 175.17 178.44 1d7q n VAL 104 N 4.45 0.26 0.08 1.11 0.31 0.14 -0.75 118.33 123.94 1d7q n VAL 104 Ca -0.17 -0.26 -0.20 0.00 -0.01 0.00 0.00 64.34 63.70 1d7q n VAL 104 Cb 0.51 -1.78 -0.15 0.00 -0.91 0.00 0.00 33.84 31.51 1d7q n VAL 104 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1d7q h ILE 105 N 6.80 1.15 -3.52 2.52 1.08 -0.00 -2.74 117.51 122.80 1d7q h ILE 105 Ca -0.33 -2.74 -0.05 0.00 -0.39 0.00 0.00 64.86 61.35 1d7q h ILE 105 Cb 1.30 2.83 -0.11 0.00 -3.07 0.00 0.00 36.82 37.77 1d7q h ILE 105 CO 1.00 0.83 -0.11 -1.48 -0.69 0.00 0.00 178.15 177.70 1d7q s LEU 106 N -7.18 0.45 -0.25 1.44 0.05 -1.13 -4.89 118.68 107.17 1d7q s LEU 106 Ca -0.10 -0.59 -0.06 0.00 0.05 0.00 0.00 54.13 53.43 1d7q s LEU 106 Cb 0.06 1.76 -0.01 0.00 -2.05 0.00 0.00 46.19 45.95 1d7q s LEU 106 CO 0.87 -0.96 0.03 -0.75 -0.55 0.00 0.00 176.35 174.98 1d7q s LYS 107 N -3.89 3.35 -0.57 1.48 2.36 -1.26 -2.64 119.74 118.57 1d7q s LYS 107 Ca 0.11 -0.67 -0.28 0.00 -2.55 0.00 0.00 55.97 52.58 1d7q s LYS 107 Cb 0.01 -3.21 0.03 0.00 -1.05 0.00 0.00 37.83 33.61 1d7q s LYS 107 CO -0.03 -0.28 1.20 0.71 1.55 0.00 0.00 175.35 178.49 1d7q s TYR 108 N 1.52 2.62 1.12 4.03 2.02 -0.84 -5.00 117.35 122.82 1d7q s TYR 108 Ca 0.05 0.46 -0.12 0.00 -0.37 0.00 0.00 57.07 57.08 1d7q s TYR 108 Cb -0.15 -4.51 0.26 0.00 -0.40 0.00 0.00 41.96 37.16 1d7q s TYR 108 CO 0.00 -1.57 1.05 -0.80 -1.57 0.00 0.00 175.55 172.67 1d7q s ASN 109 N 2.96 1.30 -0.11 2.29 0.01 -1.26 -3.75 114.94 116.36 1d7q s ASN 109 Ca 0.44 1.72 -0.27 0.00 -0.71 0.00 0.00 52.86 54.04 1d7q s ASN 109 Cb -0.08 -2.40 -0.23 0.00 0.41 0.00 0.00 41.25 38.95 1d7q s ASN 109 CO 0.26 -4.04 0.82 0.00 -1.51 0.00 0.00 177.10 172.64 1d7q h ALA 110 N -2.51 -0.01 -0.61 0.60 0.00 -1.90 0.22 119.26 115.05 1d7q h ALA 110 Ca -0.57 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 53.89 1d7q h ALA 110 Cb 1.32 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 1d7q h ALA 110 CO 0.47 -0.06 0.30 0.22 0.00 0.00 0.00 179.25 180.19 1d7q h ASP 111 N -0.91 0.80 0.59 0.00 1.82 -1.91 -0.10 116.42 116.72 1d7q h ASP 111 Ca -0.00 -0.13 -0.06 0.00 -0.39 0.00 0.00 57.03 56.45 1d7q h ASP 111 Cb 0.85 -0.20 -0.01 0.00 0.68 0.00 0.00 39.33 40.64 1d7q h ASP 111 CO 0.00 0.70 -0.29 1.05 -1.61 0.00 0.00 179.24 179.09 1d7q h GLU 112 N 0.84 0.00 -1.26 0.28 4.11 -1.95 -2.97 114.58 113.63 1d7q h GLU 112 Ca 0.21 0.00 0.37 0.00 0.07 0.00 0.00 59.36 60.01 1d7q h GLU 112 Cb 0.11 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.27 1d7q h GLU 112 CO -0.03 0.29 0.85 0.00 0.07 0.00 0.00 179.01 180.19 1d7q h ALA 113 N 1.71 2.77 -0.98 1.06 0.00 0.14 1.00 119.26 124.96 1d7q h ALA 113 Ca -0.00 0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.04 1d7q h ALA 113 Cb 0.67 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.50 1d7q h ALA 113 CO 0.04 -1.25 0.63 0.00 0.00 0.00 0.00 179.25 178.66 1d7q h ARG 114 N 0.16 1.01 0.00 0.00 3.08 -1.58 0.71 114.38 117.76 1d7q h ARG 114 Ca 0.69 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.68 1d7q h ARG 114 Cb 2.26 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 32.08 1d7q h ARG 114 CO -0.24 0.67 -0.00 0.77 -1.07 0.00 0.00 179.97 180.09 1d7q h SER 115 N 1.04 0.00 -1.03 7.04 0.02 0.84 -2.70 113.55 118.76 1d7q h SER 115 Ca 0.46 0.00 0.26 0.00 -0.84 0.00 0.00 61.79 61.67 1d7q h SER 115 Cb 0.36 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.82 1d7q h SER 115 CO -0.21 0.00 0.68 -0.07 -1.14 0.00 0.00 176.83 176.09 1d7q h LEU 116 N 0.00 0.35 -1.51 5.07 -0.00 0.49 3.48 115.31 123.19 1d7q h LEU 116 Ca -0.00 0.06 0.13 0.00 -0.00 0.00 0.00 57.88 58.07 1d7q h LEU 116 Cb 0.05 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 40.66 1d7q h LEU 116 CO 0.00 0.08 0.50 0.11 -0.00 0.00 0.00 178.44 179.13 1d7q h LYS 117 N 0.32 0.50 0.00 1.13 1.57 -1.63 1.04 116.57 119.50 1d7q h LYS 117 Ca 0.56 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 59.28 1d7q h LYS 117 Cb 1.56 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 33.75 1d7q h LYS 117 CO -0.22 0.33 -0.17 0.00 -0.57 0.00 0.00 179.45 178.82 1d7q h ALA 118 N 1.64 0.90 0.00 3.86 0.00 0.61 -3.19 119.26 123.08 1d7q h ALA 118 Ca 0.36 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1d7q h ALA 118 Cb 0.70 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1d7q h ALA 118 CO -0.13 0.18 0.00 0.66 0.00 0.00 0.00 179.25 179.96 1d7q n TYR 119 N -3.12 0.09 -2.19 0.00 4.02 0.36 -4.83 117.16 111.48 1d7q n TYR 119 Ca 0.03 0.04 -0.20 0.00 -0.01 0.00 0.00 57.90 57.76 1d7q n TYR 119 Cb 0.59 -0.56 -0.03 0.00 -0.02 0.00 0.00 39.34 39.32 1d7q n TYR 119 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1d7q n GLY 120 N -0.47 0.12 0.75 2.72 0.00 -1.07 -4.61 105.19 102.63 1d7q n GLY 120 Ca 0.02 -0.03 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 1d7q n GLY 120 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1d7q n GLU 121 N -2.82 0.17 -3.76 1.61 -0.58 -1.25 -5.03 120.64 108.98 1d7q n GLU 121 Ca -0.23 0.07 -0.37 0.00 -0.42 0.00 0.00 57.16 56.21 1d7q n GLU 121 Cb 0.68 -0.79 -0.06 0.00 -0.57 0.00 0.00 31.44 30.70 1d7q n GLU 121 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1d7q s LEU 122 N -6.61 4.41 1.45 -4.62 1.43 -1.26 -5.09 118.68 108.39 1d7q s LEU 122 Ca -0.11 0.62 -0.23 0.00 -1.03 0.00 0.00 54.13 53.38 1d7q s LEU 122 Cb 0.04 -2.23 0.37 0.00 0.03 0.00 0.00 46.19 44.40 1d7q s LEU 122 CO 0.14 0.38 0.85 -2.65 0.23 0.00 0.00 176.35 175.30 1d7q n PRO 123 N 1.95 -4.66 0.16 1.29 -0.02 -1.26 -4.49 135.00 127.98 1d7q n PRO 123 Ca -0.18 -1.38 0.02 0.00 -2.02 0.00 0.00 63.50 59.94 1d7q n PRO 123 Cb 0.54 -1.91 0.25 0.00 -0.02 0.00 0.00 33.50 32.36 1d7q n PRO 123 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1d7q h GLU 124 N -3.57 0.00 0.00 -0.52 4.57 -1.99 -2.92 114.58 110.15 1d7q h GLU 124 Ca -0.40 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.78 1d7q h GLU 124 Cb 1.30 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.89 1d7q h GLU 124 CO 0.25 0.49 0.00 1.12 -1.18 0.00 0.00 179.01 179.69 1d7q h HIS 125 N 0.00 0.00 -2.64 0.92 2.07 -2.04 -3.46 115.15 110.00 1d7q h HIS 125 Ca -0.00 0.00 -0.59 0.00 -2.85 0.00 0.00 60.37 56.92 1d7q h HIS 125 Cb 1.02 0.00 0.09 0.00 2.57 0.00 0.00 27.41 31.09 1d7q h HIS 125 CO 0.00 0.00 0.51 0.00 -3.07 0.00 0.00 177.93 175.37 1d7q n ALA 126 N -2.03 0.75 -3.41 6.11 0.00 -1.10 -5.00 120.51 115.83 1d7q n ALA 126 Ca 0.04 0.41 -0.23 0.00 0.00 0.00 0.00 53.44 53.66 1d7q n ALA 126 Cb 0.49 -2.21 -0.16 0.00 0.00 0.00 0.00 19.45 17.56 1d7q n ALA 126 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1d7q s LYS 127 N -0.70 1.39 0.22 0.00 -0.14 -1.26 -4.97 119.74 114.28 1d7q s LYS 127 Ca 0.66 -0.33 0.05 0.00 -1.36 0.00 0.00 55.97 54.99 1d7q s LYS 127 Cb -0.67 -1.20 -0.03 0.00 -1.68 0.00 0.00 37.83 34.25 1d7q s LYS 127 CO 0.53 0.03 0.28 0.42 -0.76 0.00 0.00 175.35 175.84 1d7q s ILE 128 N 0.62 4.94 0.44 2.17 1.01 -1.26 -5.13 121.20 123.98 1d7q s ILE 128 Ca -0.12 -1.08 0.07 0.00 0.00 0.00 0.00 60.65 59.52 1d7q s ILE 128 Cb -0.14 -3.64 -0.02 0.00 0.01 0.00 0.00 42.46 38.66 1d7q s ILE 128 CO 0.02 -0.28 0.32 0.20 0.00 0.00 0.00 174.94 175.21 1d7q s ASN 129 N -3.74 4.79 -1.27 3.58 0.01 -1.26 -4.70 114.94 112.34 1d7q s ASN 129 Ca 0.33 -0.93 -0.04 0.00 -0.71 0.00 0.00 52.86 51.51 1d7q s ASN 129 Cb -0.09 -0.38 0.01 0.00 0.41 0.00 0.00 41.25 41.20 1d7q s ASN 129 CO 0.27 -0.70 1.07 1.21 -1.51 0.00 0.00 177.10 177.44 1d7q n GLU 130 N -1.49 -7.13 -1.99 -0.60 4.07 -1.26 -4.88 120.64 107.36 1d7q n GLU 130 Ca 0.01 0.83 -0.29 0.00 -0.06 0.00 0.00 57.16 57.65 1d7q n GLU 130 Cb 0.63 -5.85 0.05 0.00 -0.06 0.00 0.00 31.44 26.21 1d7q n GLU 130 CO 0.00 0.00 0.00 0.99 -0.06 0.00 0.00 177.13 178.06 1d7q s THR 131 N -3.35 3.22 0.47 6.31 2.01 -1.26 -4.43 115.64 118.61 1d7q s THR 131 Ca 0.25 0.29 0.00 0.00 0.31 0.00 0.00 61.69 62.54 1d7q s THR 131 Cb -0.11 -3.37 0.00 0.00 0.01 0.00 0.00 72.50 69.03 1d7q s THR 131 CO 0.73 -0.47 0.00 -0.67 -0.69 0.00 0.00 174.62 173.52 1d7q n ASP 132 N -2.98 -7.84 -4.75 3.53 2.03 -1.26 -4.91 116.55 100.37 1d7q n ASP 132 Ca 0.07 1.12 -0.33 0.00 0.52 0.00 0.00 54.79 56.17 1d7q n ASP 132 Cb 0.58 -4.21 0.08 0.00 -0.72 0.00 0.00 41.12 36.84 1d7q n ASP 132 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1d7q s THR 133 N -3.28 2.98 -0.40 5.18 2.01 -1.26 -4.91 115.64 115.96 1d7q s THR 133 Ca 0.00 0.41 0.04 0.00 0.31 0.00 0.00 61.69 62.45 1d7q s THR 133 Cb 0.00 -2.88 0.18 0.00 0.01 0.00 0.00 72.50 69.81 1d7q s THR 133 CO 0.00 -0.33 0.75 0.12 -0.69 0.00 0.00 174.62 174.48 1d7q s PHE 134 N -2.45 -1.37 0.00 4.92 2.19 -1.26 -5.08 117.98 114.93 1d7q s PHE 134 Ca 0.67 0.09 0.00 0.00 0.33 0.00 0.00 56.93 58.02 1d7q s PHE 134 Cb -0.21 0.26 0.00 0.00 -1.31 0.00 0.00 43.02 41.75 1d7q s PHE 134 CO 0.47 -0.96 0.00 0.41 1.83 0.00 0.00 175.22 176.98 1d7q n GLY 135 N 3.98 -1.50 3.55 13.12 0.00 -1.26 -5.08 105.19 118.01 1d7q n GLY 135 Ca 0.11 0.64 -0.37 0.00 0.00 0.00 0.00 46.02 46.40 1d7q n GLY 135 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1d7q s PRO 136 N 0.10 2.69 0.00 1.61 0.04 -1.26 -4.70 135.00 133.49 1d7q s PRO 136 Ca 0.00 0.37 0.00 0.00 0.04 0.00 0.00 61.00 61.41 1d7q s PRO 136 Cb 0.00 -4.48 0.00 0.00 0.04 0.00 0.00 34.50 30.06 1d7q s PRO 136 CO 0.00 -2.75 0.00 0.41 0.04 0.00 0.00 177.00 174.70 1d7q n GLY 137 N 5.84 0.25 3.02 0.56 0.00 -1.26 -5.06 105.19 108.54 1d7q n GLY 137 Ca 0.21 -1.80 -0.01 0.00 0.00 0.00 0.00 46.02 44.42 1d7q n GLY 137 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1d7q n ASP 138 N 0.00 -7.80 -1.41 1.61 -0.08 -1.26 -4.97 116.55 102.63 1d7q n ASP 138 Ca 0.00 0.02 0.01 0.00 -1.51 0.00 0.00 54.79 53.31 1d7q n ASP 138 Cb 0.00 -5.31 0.09 0.00 2.34 0.00 0.00 41.12 38.24 1d7q n ASP 138 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1d7q n ASP 139 N -1.55 1.74 -3.60 1.67 9.92 -1.26 -4.95 116.55 118.52 1d7q n ASP 139 Ca 0.02 -2.86 -0.41 0.00 -0.53 0.00 0.00 54.79 51.01 1d7q n ASP 139 Cb 0.49 -0.41 -0.01 0.00 -0.64 0.00 0.00 41.12 40.55 1d7q n ASP 139 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1d7q n ASP 140 N -0.34 5.11 -1.44 -2.24 8.00 -1.26 -4.90 116.55 119.48 1d7q n ASP 140 Ca 0.15 -2.75 0.19 0.00 0.71 0.00 0.00 54.79 53.09 1d7q n ASP 140 Cb 0.92 -1.59 -0.06 0.00 -0.02 0.00 0.00 41.12 40.38 1d7q n ASP 140 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1d7q n GLU 141 N 5.44 -3.00 -3.41 -1.24 1.02 -1.26 -4.82 120.64 113.37 1d7q n GLU 141 Ca 0.59 2.10 -0.34 0.00 -0.02 0.00 0.00 57.16 59.48 1d7q n GLU 141 Cb 0.34 -3.63 -0.06 0.00 -0.02 0.00 0.00 31.44 28.08 1d7q n GLU 141 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 1d7q s ILE 142 N -2.67 4.91 1.08 -3.67 2.07 -1.26 -5.09 121.20 116.58 1d7q s ILE 142 Ca 0.00 0.68 -0.18 0.00 -1.41 0.00 0.00 60.65 59.74 1d7q s ILE 142 Cb 0.00 -3.69 0.26 0.00 0.13 0.00 0.00 42.46 39.16 1d7q s ILE 142 CO 0.00 0.17 1.20 0.00 -1.91 0.00 0.00 174.94 174.40 1d7q n GLN 143 N 0.58 -2.14 -1.42 3.50 6.02 -1.26 -4.92 117.38 117.75 1d7q n GLN 143 Ca -0.04 -1.89 0.19 0.00 -0.01 0.00 0.00 57.00 55.25 1d7q n GLN 143 Cb 0.52 -1.47 -0.05 0.00 1.02 0.00 0.00 30.24 30.25 1d7q n GLN 143 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1d7q n PHE 144 N -4.29 -3.56 -4.10 1.08 3.01 -1.26 -5.02 117.46 103.32 1d7q n PHE 144 Ca 0.16 1.79 -0.11 0.00 1.01 0.00 0.00 57.45 60.30 1d7q n PHE 144 Cb 0.57 -3.23 -0.04 0.00 -0.01 0.00 0.00 39.48 36.77 1d7q n PHE 144 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1d7q n ASP 145 N -4.32 -0.52 -3.13 4.37 5.68 -1.26 -4.94 116.55 112.43 1d7q n ASP 145 Ca -0.00 -2.27 -0.16 0.00 -0.50 0.00 0.00 54.79 51.86 1d7q n ASP 145 Cb 0.67 1.13 0.08 0.00 -1.14 0.00 0.00 41.12 41.85 1d7q n ASP 145 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1d7q n ASP 146 N -2.12 -2.68 -3.45 -1.12 -0.08 -1.26 -5.02 116.55 100.82 1d7q n ASP 146 Ca 0.04 -0.53 -0.13 0.00 -1.51 0.00 0.00 54.79 52.66 1d7q n ASP 146 Cb 0.36 -4.51 -0.10 0.00 2.34 0.00 0.00 41.12 39.20 1d7q n ASP 146 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 1d7q s ILE 147 N -3.31 -0.49 0.00 5.18 2.07 -1.26 -5.11 121.20 118.28 1d7q s ILE 147 Ca 0.09 -0.03 0.00 0.00 -1.41 0.00 0.00 60.65 59.30 1d7q s ILE 147 Cb -0.04 -0.72 0.00 0.00 0.13 0.00 0.00 42.46 41.83 1d7q s ILE 147 CO 0.63 -0.11 0.00 0.61 -1.91 0.00 0.00 174.94 174.16 1d7q n GLY 148 N 5.35 0.70 3.16 1.50 0.00 -1.26 -5.15 105.19 109.48 1d7q n GLY 148 Ca -0.05 0.29 -0.26 0.00 0.00 0.00 0.00 46.02 46.01 1d7q n GLY 148 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1d7q s ASP 149 N 2.00 2.14 -0.01 1.61 1.11 -1.26 -5.12 116.67 117.15 1d7q s ASP 149 Ca 0.00 -0.34 -0.06 0.00 0.18 0.00 0.00 52.55 52.33 1d7q s ASP 149 Cb 0.00 -0.42 0.02 0.00 1.07 0.00 0.00 42.92 43.59 1d7q s ASP 149 CO 0.00 0.19 0.27 -0.90 1.18 0.00 0.00 175.17 175.90 1d7q n ASP 150 N 2.89 -0.24 -1.66 0.27 5.68 -1.26 -5.15 116.55 117.07 1d7q n ASP 150 Ca -0.16 -1.05 0.00 0.00 -0.50 0.00 0.00 54.79 53.08 1d7q n ASP 150 Cb 0.53 0.37 0.00 0.00 -1.14 0.00 0.00 41.12 40.89 1d7q n ASP 150 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1d7q n ASP 151 N -0.33 -7.55 -4.42 -1.12 -0.08 -1.26 -5.06 116.55 96.72 1d7q n ASP 151 Ca 0.01 1.07 -0.22 0.00 -1.51 0.00 0.00 54.79 54.15 1d7q n ASP 151 Cb 0.12 -4.08 -0.10 0.00 2.34 0.00 0.00 41.12 39.40 1d7q n ASP 151 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 1d7q s GLU 152 N -1.50 1.54 -0.38 -0.67 8.01 -1.26 -5.12 118.70 119.32 1d7q s GLU 152 Ca 0.00 -1.73 0.03 0.00 0.01 0.00 0.00 54.97 53.28 1d7q s GLU 152 Cb 0.00 -1.39 0.16 0.00 -4.31 0.00 0.00 34.13 28.59 1d7q s GLU 152 CO 0.00 0.19 0.37 -0.51 0.01 0.00 0.00 175.26 175.32 1d7q s ASP 153 N -3.44 1.32 -0.30 -0.19 1.11 -1.26 -5.09 116.67 108.82 1d7q s ASP 153 Ca 0.27 -1.90 -0.16 0.00 0.18 0.00 0.00 52.55 50.95 1d7q s ASP 153 Cb -0.01 0.36 0.18 0.00 1.07 0.00 0.00 42.92 44.52 1d7q s ASP 153 CO 0.12 -0.24 1.09 -0.51 1.18 0.00 0.00 175.17 176.81 1d7q s ILE 154 N 1.14 -0.32 -0.47 0.77 2.07 -1.26 -5.05 121.20 118.08 1d7q s ILE 154 Ca 0.20 0.00 -0.12 0.00 -1.41 0.00 0.00 60.65 59.32 1d7q s ILE 154 Cb -0.13 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.47 1d7q s ILE 154 CO -0.04 0.00 0.59 -0.67 -1.91 0.00 0.00 174.94 172.91 1d7q n ASP 155 N 5.03 -7.68 -3.67 4.50 2.03 -1.26 -5.06 116.55 110.43 1d7q n ASP 155 Ca -0.08 0.39 -0.14 0.00 0.52 0.00 0.00 54.79 55.49 1d7q n ASP 155 Cb 0.54 -5.20 -0.08 0.00 -0.72 0.00 0.00 41.12 35.65 1d7q n ASP 155 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 1d7q s ASP 156 N -2.63 -0.55 0.00 1.67 1.01 -1.26 -5.25 116.67 109.67 1d7q s ASP 156 Ca 0.19 0.95 0.00 0.00 0.71 0.00 0.00 52.55 54.40 1d7q s ASP 156 Cb -0.05 0.96 0.00 0.00 1.01 0.00 0.00 42.92 44.84 1d7q s ASP 156 CO 0.73 -0.28 0.00 0.00 0.21 0.00 0.00 175.17 175.84