#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dip s SER 2 N 0.00 1.12 0.27 1.61 0.01 -1.26 -5.19 113.70 110.26 2dip s SER 2 Ca 0.00 -1.57 -0.16 0.00 1.31 0.00 0.00 55.95 55.53 2dip s SER 2 Cb 0.00 0.60 0.01 0.00 0.21 0.00 0.00 66.02 66.84 2dip s SER 2 CO 0.00 -1.17 0.59 -0.44 0.41 0.00 0.00 173.24 172.63 2dip s SER 3 N -3.28 -0.13 0.06 2.44 0.01 -1.26 -5.19 113.70 106.35 2dip s SER 3 Ca 0.35 -0.82 0.01 0.00 1.31 0.00 0.00 55.95 56.79 2dip s SER 3 Cb 0.01 0.66 -0.00 0.00 0.21 0.00 0.00 66.02 66.90 2dip s SER 3 CO 0.22 -1.25 0.06 0.61 0.41 0.00 0.00 173.24 173.29 2dip n GLY 4 N -0.43 3.44 3.81 3.44 0.00 -1.26 -5.19 105.19 109.01 2dip n GLY 4 Ca -0.03 -1.57 -0.05 0.00 0.00 0.00 0.00 46.02 44.38 2dip n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dip s SER 5 N -1.38 -0.11 0.06 1.61 1.04 -1.26 -5.19 113.70 108.48 2dip s SER 5 Ca 0.06 -0.62 -0.16 0.00 0.48 0.00 0.00 55.95 55.70 2dip s SER 5 Cb 0.00 0.58 0.03 0.00 0.10 0.00 0.00 66.02 66.73 2dip s SER 5 CO 0.04 -1.11 0.37 -0.55 0.98 0.00 0.00 173.24 172.98 2dip s SER 6 N -3.09 -0.22 0.00 7.02 0.15 -1.26 -5.18 113.70 111.12 2dip s SER 6 Ca 0.15 -0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.66 2dip s SER 6 Cb -0.03 0.42 0.00 0.00 -1.71 0.00 0.00 66.02 64.70 2dip s SER 6 CO 0.05 -0.69 0.00 0.61 1.20 0.00 0.00 173.24 174.41 2dip n GLY 7 N 0.35 5.06 3.41 9.45 0.00 -1.26 -5.18 105.19 117.02 2dip n GLY 7 Ca -0.18 -1.77 -0.16 0.00 0.00 0.00 0.00 46.02 43.91 2dip n GLY 7 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2dip s LEU 8 N 0.00 -0.06 0.48 0.99 2.96 -1.26 -5.18 118.68 116.61 2dip s LEU 8 Ca 0.00 0.43 0.05 0.00 -0.22 0.00 0.00 54.13 54.38 2dip s LEU 8 Cb 0.00 2.04 -0.02 0.00 0.50 0.00 0.00 46.19 48.71 2dip s LEU 8 CO 0.00 -0.57 0.16 -1.61 -1.32 0.00 0.00 176.35 173.01 2dip s GLU 9 N -1.41 2.20 0.42 1.98 0.41 -1.26 -5.16 118.70 115.87 2dip s GLU 9 Ca -0.11 -2.10 0.04 0.00 -0.41 0.00 0.00 54.97 52.40 2dip s GLU 9 Cb -0.02 -1.83 -0.05 0.00 -1.78 0.00 0.00 34.13 30.45 2dip s GLU 9 CO 0.06 -0.32 0.03 -1.83 -0.49 0.00 0.00 175.26 172.72 2dip s GLU 10 N -3.97 1.94 0.54 1.61 1.03 -1.26 -5.16 118.70 113.43 2dip s GLU 10 Ca 0.27 -2.15 0.04 0.00 0.03 0.00 0.00 54.97 53.17 2dip s GLU 10 Cb 0.02 -1.31 0.05 0.00 -0.80 0.00 0.00 34.13 32.09 2dip s GLU 10 CO 0.15 -0.21 0.74 -0.59 -1.33 0.00 0.00 175.26 174.02 2dip s PHE 11 N -2.95 2.49 0.39 4.83 -0.12 -1.26 -5.13 117.98 116.23 2dip s PHE 11 Ca 0.27 -0.26 0.05 0.00 -0.05 0.00 0.00 56.93 56.93 2dip s PHE 11 Cb 0.07 -2.60 -0.02 0.00 -0.63 0.00 0.00 43.02 39.83 2dip s PHE 11 CO 0.13 -0.88 0.17 -1.59 -0.05 0.00 0.00 175.22 173.00 2dip s LYS 12 N -4.67 1.90 1.17 1.99 -2.85 -1.26 -5.16 119.74 110.86 2dip s LYS 12 Ca 0.58 -2.15 -0.19 0.00 -1.00 0.00 0.00 55.97 53.22 2dip s LYS 12 Cb -0.09 -0.38 0.28 0.00 -2.06 0.00 0.00 37.83 35.58 2dip s LYS 12 CO 0.38 -0.53 1.14 -0.80 0.10 0.00 0.00 175.35 175.64 2dip s ASN 13 N -3.55 1.19 0.60 0.03 0.01 -1.26 -5.06 114.94 106.90 2dip s ASN 13 Ca 0.27 0.56 0.01 0.00 -0.71 0.00 0.00 52.86 52.99 2dip s ASN 13 Cb 0.02 -0.75 0.06 0.00 0.41 0.00 0.00 41.25 40.99 2dip s ASN 13 CO 0.17 -3.95 0.84 -0.55 -1.51 0.00 0.00 177.10 172.11 2dip s SER 14 N -4.06 5.00 0.58 -1.22 0.15 -1.26 -5.11 113.70 107.77 2dip s SER 14 Ca 0.72 -0.13 -0.02 0.00 0.70 0.00 0.00 55.95 57.22 2dip s SER 14 Cb -0.08 -0.60 0.03 0.00 -1.71 0.00 0.00 66.02 63.65 2dip s SER 14 CO 0.56 -1.36 0.84 -0.55 1.20 0.00 0.00 173.24 173.92 2dip s SER 15 N -4.52 5.34 0.31 5.45 0.15 -1.26 -5.11 113.70 114.05 2dip s SER 15 Ca 0.60 0.31 0.10 0.00 0.70 0.00 0.00 55.95 57.66 2dip s SER 15 Cb -0.09 -1.23 -0.05 0.00 -1.71 0.00 0.00 66.02 62.94 2dip s SER 15 CO 0.40 -1.15 -0.08 -0.54 1.20 0.00 0.00 173.24 173.07 2dip s LYS 16 N -4.89 1.94 0.88 5.44 1.02 -1.26 -5.12 119.74 117.75 2dip s LYS 16 Ca 0.55 -1.73 -0.12 0.00 0.02 0.00 0.00 55.97 54.69 2dip s LYS 16 Cb -0.10 -1.88 0.08 0.00 -0.52 0.00 0.00 37.83 35.41 2dip s LYS 16 CO 0.41 0.24 0.89 1.28 -0.92 0.00 0.00 175.35 177.25 2dip n LEU 17 N -0.80 2.35 -3.78 3.17 7.99 -1.26 -5.02 117.00 119.64 2dip n LEU 17 Ca -0.05 0.45 -0.25 0.00 -0.01 0.00 0.00 56.01 56.15 2dip n LEU 17 Cb 0.61 -1.38 -0.17 0.00 -0.11 0.00 0.00 43.42 42.37 2dip n LEU 17 CO 0.41 -2.56 -0.38 -0.69 -1.51 0.00 0.00 177.39 172.65 2dip s VAL 18 N -2.36 0.55 1.08 4.08 1.01 -1.26 -5.14 120.40 118.37 2dip s VAL 18 Ca 0.66 -0.24 -0.21 0.00 0.00 0.00 0.00 61.98 62.19 2dip s VAL 18 Cb -0.25 -0.83 0.03 0.00 0.00 0.00 0.00 36.38 35.33 2dip s VAL 18 CO 0.59 0.08 -0.40 0.00 0.00 0.00 0.00 175.10 175.37 2dip n ALA 19 N 5.07 -4.41 -2.46 5.51 0.00 -1.26 -5.02 120.51 117.94 2dip n ALA 19 Ca -0.09 -1.32 -0.23 0.00 0.00 0.00 0.00 53.44 51.81 2dip n ALA 19 Cb 0.49 -1.28 -0.10 0.00 0.00 0.00 0.00 19.45 18.55 2dip n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dip s ALA 20 N -2.16 2.55 0.52 0.00 0.00 -1.26 -5.16 121.76 116.24 2dip s ALA 20 Ca 0.50 -1.92 0.07 0.00 0.00 0.00 0.00 51.96 50.61 2dip s ALA 20 Cb -0.05 -0.00 0.04 0.00 0.00 0.00 0.00 23.12 23.10 2dip s ALA 20 CO 0.64 0.06 0.50 0.00 0.00 0.00 0.00 175.76 176.96 2dip s ALA 21 N -2.80 4.42 0.28 0.00 0.00 -1.26 -5.14 121.76 117.27 2dip s ALA 21 Ca 0.29 -1.62 0.08 0.00 0.00 0.00 0.00 51.96 50.71 2dip s ALA 21 Cb 0.01 -0.98 -0.04 0.00 0.00 0.00 0.00 23.12 22.11 2dip s ALA 21 CO 0.13 -0.50 0.15 -1.21 0.00 0.00 0.00 175.76 174.33 2dip s GLU 22 N -4.34 2.63 -0.11 0.00 8.01 -1.26 -5.13 118.70 118.50 2dip s GLU 22 Ca 0.44 -1.27 0.00 0.00 0.01 0.00 0.00 54.97 54.15 2dip s GLU 22 Cb -0.03 -2.38 -0.02 0.00 -4.31 0.00 0.00 34.13 27.39 2dip s GLU 22 CO 0.27 0.29 -0.11 0.15 0.01 0.00 0.00 175.26 175.87 2dip s LYS 23 N -3.82 3.14 0.57 1.61 1.02 -1.26 -5.13 119.74 115.87 2dip s LYS 23 Ca 0.35 -0.65 0.06 0.00 0.02 0.00 0.00 55.97 55.75 2dip s LYS 23 Cb -0.06 -2.61 0.07 0.00 -0.52 0.00 0.00 37.83 34.71 2dip s LYS 23 CO 0.23 0.37 0.79 -1.83 -0.92 0.00 0.00 175.35 174.00 2dip s GLU 24 N -0.06 2.31 0.32 1.68 -1.05 -1.26 -5.11 118.70 115.53 2dip s GLU 24 Ca -0.02 -1.33 -0.03 0.00 -0.15 0.00 0.00 54.97 53.44 2dip s GLU 24 Cb -0.14 -2.58 -0.04 0.00 -0.44 0.00 0.00 34.13 30.92 2dip s GLU 24 CO 0.04 -0.85 0.57 0.50 0.95 0.00 0.00 175.26 176.47 2dip s ARG 25 N -4.71 3.58 -0.14 -4.83 6.06 -1.26 -4.83 118.95 112.81 2dip s ARG 25 Ca 0.61 -0.08 0.01 0.00 -2.50 0.00 0.00 55.73 53.77 2dip s ARG 25 Cb -0.07 -2.63 0.02 0.00 0.06 0.00 0.00 34.95 32.32 2dip s ARG 25 CO 0.39 0.16 -0.18 -0.51 -2.50 0.00 0.00 175.30 172.66 2dip s LEU 26 N -3.87 1.92 0.44 -0.88 1.02 -1.26 -4.99 118.68 111.05 2dip s LEU 26 Ca 0.43 -0.54 0.24 0.00 0.02 0.00 0.00 54.13 54.28 2dip s LEU 26 Cb -0.10 -1.30 0.90 0.00 0.02 0.00 0.00 46.19 45.70 2dip s LEU 26 CO 0.33 0.02 1.82 0.44 0.02 0.00 0.00 176.35 178.97 2dip h ASP 27 N 7.64 0.00 -0.89 2.29 3.32 -2.03 -3.21 116.42 123.54 2dip h ASP 27 Ca -0.36 0.00 0.24 0.00 0.02 0.00 0.00 57.03 56.93 2dip h ASP 27 Cb 1.16 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.57 2dip h ASP 27 CO 0.55 0.22 0.22 0.11 -1.72 0.00 0.00 179.24 178.62 2dip h LYS 28 N 0.00 0.17 -0.57 3.56 1.79 -2.06 -3.40 116.57 116.05 2dip h LYS 28 Ca -0.00 -0.01 0.21 0.00 -2.18 0.00 0.00 60.65 58.67 2dip h LYS 28 Cb 0.76 -0.04 -0.23 0.00 -1.58 0.00 0.00 32.23 31.15 2dip h LYS 28 CO 0.03 0.11 0.19 -1.58 -1.08 0.00 0.00 179.45 177.12 2dip s HIS 29 N -5.93 -0.59 -0.20 -1.35 5.04 -1.21 -5.01 115.29 106.04 2dip s HIS 29 Ca -0.12 0.79 -0.05 0.00 -1.54 0.00 0.00 55.06 54.13 2dip s HIS 29 Cb 0.26 0.27 -0.21 0.00 0.04 0.00 0.00 32.58 32.95 2dip s HIS 29 CO 0.77 -0.31 0.05 1.28 -2.34 0.00 0.00 174.74 174.19 2dip n LEU 30 N 5.20 2.63 0.00 8.88 7.99 -1.26 -4.63 117.00 135.81 2dip n LEU 30 Ca -0.07 0.11 0.00 0.00 -0.01 0.00 0.00 56.01 56.03 2dip n LEU 30 Cb 0.53 -1.00 0.00 0.00 -0.11 0.00 0.00 43.42 42.85 2dip n LEU 30 CO -0.07 0.81 0.00 0.61 -1.51 0.00 0.00 177.39 177.23 2dip n GLY 31 N 1.97 0.99 2.96 -0.72 0.00 -1.26 -4.39 105.19 104.75 2dip n GLY 31 Ca -0.40 0.20 -0.13 0.00 0.00 0.00 0.00 46.02 45.69 2dip n GLY 31 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dip s ILE 32 N 0.00 -0.03 0.78 -0.61 1.01 -1.26 -5.16 121.20 115.92 2dip s ILE 32 Ca 0.00 0.13 -0.10 0.00 0.00 0.00 0.00 60.65 60.67 2dip s ILE 32 Cb 0.00 -0.25 0.06 0.00 0.01 0.00 0.00 42.46 42.28 2dip s ILE 32 CO 0.00 0.05 1.09 -2.16 0.00 0.00 0.00 174.94 173.92 2dip s PRO 33 N 0.87 2.23 0.66 2.79 0.04 -1.26 -4.83 135.00 135.50 2dip s PRO 33 Ca -0.07 1.17 -0.16 0.00 0.04 0.00 0.00 61.00 61.98 2dip s PRO 33 Cb -0.08 -1.89 -0.00 0.00 0.04 0.00 0.00 34.50 32.56 2dip s PRO 33 CO -0.04 -1.66 1.17 0.00 0.04 0.00 0.00 177.00 176.50 2dip n ASN 35 N -2.23 0.34 0.00 0.00 2.85 0.49 -3.30 115.26 113.41 2dip n ASN 35 Ca 0.12 0.14 0.00 0.00 -0.11 0.00 0.00 54.58 54.74 2dip n ASN 35 Cb 0.51 1.12 0.00 0.00 1.24 0.00 0.00 39.78 42.65 2dip n ASN 35 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 2dip n ASN 36 N -2.57 0.00 0.16 1.20 5.15 -1.26 -4.59 115.26 113.35 2dip n ASN 36 Ca -0.10 0.14 0.04 0.00 -0.60 0.00 0.00 54.58 54.06 2dip n ASN 36 Cb 0.74 -0.28 0.22 0.00 -0.53 0.00 0.00 39.78 39.92 2dip n ASN 36 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dip n LYS 38 N -3.46 -4.62 -2.54 0.00 4.76 -1.21 -4.96 118.16 106.14 2dip n LYS 38 Ca 0.00 0.49 -0.43 0.00 -2.87 0.00 0.00 58.31 55.50 2dip n LYS 38 Cb 0.60 -4.49 -0.02 0.00 -1.84 0.00 0.00 35.03 29.28 2dip n LYS 38 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 2dip s GLN 39 N -5.67 4.14 -0.11 1.97 0.74 -1.26 -4.69 119.66 114.77 2dip s GLN 39 Ca 0.31 1.36 -0.06 0.00 0.05 0.00 0.00 55.36 57.03 2dip s GLN 39 Cb -0.14 -3.75 0.05 0.00 1.10 0.00 0.00 33.01 30.28 2dip s GLN 39 CO 0.43 -0.81 0.26 0.12 -0.55 0.00 0.00 175.29 174.74 2dip s PHE 40 N 3.63 -0.37 0.79 1.67 5.36 -1.26 -3.36 117.98 124.44 2dip s PHE 40 Ca 0.50 0.86 -0.11 0.00 -0.96 0.00 0.00 56.93 57.22 2dip s PHE 40 Cb -0.17 0.06 0.07 0.00 -0.34 0.00 0.00 43.02 42.64 2dip s PHE 40 CO 0.14 -0.26 1.09 -1.25 -1.46 0.00 0.00 175.22 173.48 2dip s PRO 41 N 1.44 2.12 -1.09 10.12 0.04 -1.26 -5.03 135.00 141.33 2dip s PRO 41 Ca -0.08 1.12 -0.17 0.00 0.04 0.00 0.00 61.00 61.91 2dip s PRO 41 Cb -0.10 -1.88 0.13 0.00 0.04 0.00 0.00 34.50 32.68 2dip s PRO 41 CO -0.09 -1.73 1.36 0.42 0.04 0.00 0.00 177.00 177.01 2dip s ILE 42 N -2.91 4.67 0.26 0.56 1.01 -1.23 -4.86 121.20 118.70 2dip s ILE 42 Ca 0.61 -1.93 -0.05 0.00 0.00 0.00 0.00 60.65 59.28 2dip s ILE 42 Cb -0.17 -4.92 0.32 0.00 0.01 0.00 0.00 42.46 37.70 2dip s ILE 42 CO 0.56 -1.67 1.62 1.05 0.00 0.00 0.00 174.94 176.50 2dip h GLU 43 N 8.15 0.07 0.00 2.79 4.11 -1.95 -3.41 114.58 124.34 2dip h GLU 43 Ca 0.26 -0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.59 2dip h GLU 43 Cb 0.95 -0.02 0.04 0.00 0.50 0.00 0.00 28.75 30.22 2dip h GLU 43 CO 1.24 0.05 0.05 0.41 0.07 0.00 0.00 179.01 180.83 2dip n GLY 44 N -1.45 -2.14 3.34 1.06 0.00 -1.26 -5.03 105.19 99.71 2dip n GLY 44 Ca 0.16 -1.52 -0.30 0.00 0.00 0.00 0.00 46.02 44.35 2dip n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dip s LYS 45 N -3.60 -2.66 -0.07 1.61 -0.14 -1.26 -4.73 119.74 108.90 2dip s LYS 45 Ca 0.17 0.16 0.05 0.00 -1.36 0.00 0.00 55.97 54.99 2dip s LYS 45 Cb -0.01 -1.41 -0.01 0.00 -1.68 0.00 0.00 37.83 34.72 2dip s LYS 45 CO 0.12 -4.70 -0.24 0.00 -0.76 0.00 0.00 175.35 169.77 2dip s TYR 47 N 0.04 1.00 0.01 0.00 1.51 -0.97 -2.72 117.35 116.22 2dip s TYR 47 Ca -0.09 -0.64 -0.21 0.00 -1.01 0.00 0.00 57.07 55.11 2dip s TYR 47 Cb -0.15 -0.56 0.04 0.00 -0.11 0.00 0.00 41.96 41.18 2dip s TYR 47 CO 0.06 -0.02 0.47 -1.59 -1.11 0.00 0.00 175.55 173.36 2dip s LYS 48 N -2.64 0.91 -0.12 -0.62 -2.85 -1.17 0.02 119.74 113.28 2dip s LYS 48 Ca 0.03 -0.15 -0.21 0.00 -1.00 0.00 0.00 55.97 54.64 2dip s LYS 48 Cb -0.04 0.42 -0.03 0.00 -2.06 0.00 0.00 37.83 36.12 2dip s LYS 48 CO -0.00 -0.30 0.61 0.00 0.10 0.00 0.00 175.35 175.76 2dip n THR 50 N 4.01 0.53 -0.00 0.00 -2.24 0.67 -3.77 114.28 113.47 2dip n THR 50 Ca -0.03 -0.47 -0.00 0.00 -2.27 0.00 0.00 64.05 61.28 2dip n THR 50 Cb 0.51 0.18 -0.00 0.00 -2.10 0.00 0.00 70.33 68.91 2dip n THR 50 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2dip n GLU 51 N 0.48 3.00 -1.69 -0.78 1.02 -1.26 -4.98 120.64 116.43 2dip n GLU 51 Ca 0.12 -0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.14 2dip n GLU 51 Cb 0.32 -1.01 0.06 0.00 -0.02 0.00 0.00 31.44 30.79 2dip n GLU 51 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2dip s ILE 53 N -1.36 2.07 -1.30 0.00 -1.09 -1.26 -4.76 121.20 113.50 2dip s ILE 53 Ca 0.34 -1.04 -0.11 0.00 -2.23 0.00 0.00 60.65 57.60 2dip s ILE 53 Cb -0.02 -1.76 0.00 0.00 -1.58 0.00 0.00 42.46 39.10 2dip s ILE 53 CO 0.22 0.57 0.55 -0.62 -1.23 0.00 0.00 174.94 174.42 2dip n GLU 54 N 3.20 -2.06 -4.58 2.79 1.02 -1.26 -4.97 120.64 114.79 2dip n GLU 54 Ca -0.18 0.36 -0.27 0.00 -0.02 0.00 0.00 57.16 57.04 2dip n GLU 54 Cb 0.52 -4.07 -0.17 0.00 -0.02 0.00 0.00 31.44 27.71 2dip n GLU 54 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 2dip s TYR 55 N -3.77 1.80 -0.12 -0.32 6.14 -1.26 -5.01 117.35 114.79 2dip s TYR 55 Ca 0.22 -0.76 -0.08 0.00 0.64 0.00 0.00 57.07 57.09 2dip s TYR 55 Cb -0.09 -1.30 0.04 0.00 0.42 0.00 0.00 41.96 41.04 2dip s TYR 55 CO 0.90 -0.39 0.30 -1.01 0.64 0.00 0.00 175.55 176.00 2dip s HIS 56 N 0.81 -0.39 0.48 4.97 3.76 -1.26 -2.76 115.29 120.90 2dip s HIS 56 Ca -0.11 0.91 0.03 0.00 -0.15 0.00 0.00 55.06 55.74 2dip s HIS 56 Cb -0.16 0.12 0.03 0.00 1.11 0.00 0.00 32.58 33.69 2dip s HIS 56 CO 0.02 -0.23 0.26 1.28 -0.85 0.00 0.00 174.74 175.21 2dip n LEU 57 N 3.79 0.00 -4.26 0.89 4.77 0.10 0.18 117.00 122.48 2dip n LEU 57 Ca -0.21 -2.65 -0.24 0.00 -0.03 0.00 0.00 56.01 52.89 2dip n LEU 57 Cb 0.55 0.07 -0.13 0.00 -2.33 0.00 0.00 43.42 41.58 2dip n LEU 57 CO 0.14 -0.51 -0.51 0.00 -1.33 0.00 0.00 177.39 175.17 2dip n GLN 59 N 1.46 -0.04 0.08 0.00 -0.06 -1.14 -0.36 117.38 117.33 2dip n GLN 59 Ca -0.18 0.96 -0.03 0.00 -2.00 0.00 0.00 57.00 55.74 2dip n GLN 59 Cb 0.53 -1.80 -0.02 0.00 -4.06 0.00 0.00 30.24 24.90 2dip n GLN 59 CO 0.00 0.00 0.00 1.49 -0.20 0.00 0.00 177.06 178.35 2dip h GLU 60 N 0.00 -0.21 -0.74 3.69 4.57 -1.95 -2.02 114.58 117.93 2dip h GLU 60 Ca 0.63 0.01 0.21 0.00 -1.18 0.00 0.00 59.36 59.04 2dip h GLU 60 Cb 1.85 0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 30.46 2dip h GLU 60 CO -0.45 -0.14 0.57 0.00 -1.18 0.00 0.00 179.01 177.81 2dip h PHE 62 N 0.00 0.38 -0.57 0.00 3.57 -0.80 -2.75 116.94 116.77 2dip h PHE 62 Ca 0.35 -0.09 0.16 0.00 3.53 0.00 0.00 57.97 61.92 2dip h PHE 62 Cb 1.48 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 40.11 2dip h PHE 62 CO 0.00 0.63 0.42 0.22 -2.23 0.00 0.00 178.31 177.36 2dip h ASP 63 N 0.29 0.00 1.79 0.41 1.82 0.49 0.46 116.42 121.68 2dip h ASP 63 Ca 0.03 0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.66 2dip h ASP 63 Cb 0.74 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.75 2dip h ASP 63 CO 0.06 0.00 -0.08 -1.28 -1.61 0.00 0.00 179.24 176.33 2dip h SER 64 N 0.00 0.00 -6.15 2.28 0.87 -1.57 -3.48 113.55 105.51 2dip h SER 64 Ca 0.27 0.00 -0.43 0.00 -1.23 0.00 0.00 61.79 60.40 2dip h SER 64 Cb 1.12 0.00 0.05 0.00 -0.44 0.00 0.00 62.40 63.12 2dip h SER 64 CO -0.00 0.08 -0.85 -1.22 -0.53 0.00 0.00 176.83 174.30 2dip n TYR 65 N -3.13 -1.88 -0.03 2.24 4.02 0.16 -4.94 117.16 113.60 2dip n TYR 65 Ca 0.03 0.78 -0.01 0.00 -0.01 0.00 0.00 57.90 58.69 2dip n TYR 65 Cb 0.53 -4.16 -0.00 0.00 -0.02 0.00 0.00 39.34 35.69 2dip n TYR 65 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2dip n HIS 67 N -3.26 0.38 -0.03 0.00 -0.00 -1.26 -3.42 115.22 107.62 2dip n HIS 67 Ca -0.02 0.15 0.20 0.00 -0.00 0.00 0.00 57.72 58.04 2dip n HIS 67 Cb 0.08 -0.74 0.36 0.00 -0.00 0.00 0.00 29.99 29.69 2dip n HIS 67 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 2dip h LEU 68 N 0.00 0.00 -1.86 0.27 -0.00 -1.85 0.16 115.31 112.03 2dip h LEU 68 Ca 0.00 0.00 0.38 0.00 -0.00 0.00 0.00 57.88 58.26 2dip h LEU 68 Cb 0.31 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 40.92 2dip h LEU 68 CO 0.00 0.00 1.04 0.28 -0.00 0.00 0.00 178.44 179.76 2dip h SER 69 N 0.00 0.00 -0.87 -0.43 0.02 -1.69 -3.40 113.55 107.18 2dip h SER 69 Ca 0.32 0.00 -0.49 0.00 -0.84 0.00 0.00 61.79 60.78 2dip h SER 69 Cb 2.47 0.00 0.01 0.00 0.14 0.00 0.00 62.40 65.02 2dip h SER 69 CO -0.00 0.00 -0.16 -1.00 -1.14 0.00 0.00 176.83 174.53 2dip s HIS 70 N -4.81 1.67 -0.48 3.45 3.76 0.54 -4.58 115.29 114.84 2dip s HIS 70 Ca -0.05 -0.69 -0.28 0.00 -0.15 0.00 0.00 55.06 53.89 2dip s HIS 70 Cb 0.22 -2.19 0.03 0.00 1.11 0.00 0.00 32.58 31.75 2dip s HIS 70 CO 0.76 -0.93 1.09 0.99 -0.85 0.00 0.00 174.74 175.80 2dip s THR 71 N -2.63 4.26 0.35 1.30 2.01 -1.26 -4.99 115.64 114.67 2dip s THR 71 Ca 0.57 1.10 0.08 0.00 0.31 0.00 0.00 61.69 63.74 2dip s THR 71 Cb -0.06 -4.57 -0.04 0.00 0.01 0.00 0.00 72.50 67.85 2dip s THR 71 CO 0.35 -0.98 0.21 -0.36 -0.69 0.00 0.00 174.62 173.14 2dip s PHE 72 N 4.31 2.77 -0.15 4.92 0.40 -1.26 -0.24 117.98 128.73 2dip s PHE 72 Ca 0.45 -0.37 -0.10 0.00 -0.60 0.00 0.00 56.93 56.31 2dip s PHE 72 Cb -0.08 -1.73 0.05 0.00 0.51 0.00 0.00 43.02 41.77 2dip s PHE 72 CO 0.30 0.26 0.38 0.95 0.70 0.00 0.00 175.22 177.81 2dip s THR 73 N -2.40 -0.02 0.05 0.64 -4.23 -1.00 -4.35 115.64 104.34 2dip s THR 73 Ca 0.39 0.06 0.02 0.00 -1.18 0.00 0.00 61.69 60.98 2dip s THR 73 Cb -0.03 -0.56 -0.04 0.00 1.34 0.00 0.00 72.50 73.21 2dip s THR 73 CO 0.24 0.02 0.09 0.72 -0.54 0.00 0.00 174.62 175.15 2dip s PHE 74 N 0.89 3.24 0.51 3.99 -0.12 -1.01 -3.02 117.98 122.47 2dip s PHE 74 Ca -0.06 0.12 0.04 0.00 -0.05 0.00 0.00 56.93 56.99 2dip s PHE 74 Cb -0.06 -1.66 0.01 0.00 -0.63 0.00 0.00 43.02 40.67 2dip s PHE 74 CO -0.07 0.53 0.25 -0.98 -0.05 0.00 0.00 175.22 174.90 2dip s ARG 75 N -2.20 2.24 0.33 1.99 1.04 -1.10 0.92 118.95 122.16 2dip s ARG 75 Ca 0.28 -2.11 0.06 0.00 -1.04 0.00 0.00 55.73 52.92 2dip s ARG 75 Cb -0.12 -1.91 -0.06 0.00 -2.04 0.00 0.00 34.95 30.81 2dip s ARG 75 CO 0.20 -0.46 -0.01 -1.21 -0.04 0.00 0.00 175.30 173.78 2dip s GLU 76 N -4.10 1.69 1.02 3.89 0.41 -1.26 -4.55 118.70 115.81 2dip s GLU 76 Ca 0.26 -1.91 -0.18 0.00 -0.41 0.00 0.00 54.97 52.74 2dip s GLU 76 Cb -0.00 -1.21 -0.01 0.00 -1.78 0.00 0.00 34.13 31.13 2dip s GLU 76 CO 0.16 -0.04 -0.24 0.36 -0.49 0.00 0.00 175.26 175.00 2dip n LYS 77 N -0.71 -0.63 -0.91 1.61 2.85 -1.26 -4.58 118.16 114.52 2dip n LYS 77 Ca -0.04 -0.16 -0.31 0.00 -1.05 0.00 0.00 58.31 56.74 2dip n LYS 77 Cb 0.65 -1.52 0.02 0.00 -0.65 0.00 0.00 35.03 33.53 2dip n LYS 77 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2dip n ARG 78 N -0.44 0.00 -3.10 -1.58 3.00 -1.26 -2.83 116.66 110.45 2dip n ARG 78 Ca 0.02 0.00 -0.18 0.00 -0.01 0.00 0.00 57.85 57.67 2dip n ARG 78 Cb 0.60 -0.83 0.05 0.00 0.00 0.00 0.00 32.46 32.28 2dip n ARG 78 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 2dip n ASN 79 N 2.59 -5.34 -4.03 0.55 4.05 -1.26 -5.00 115.26 106.81 2dip n ASN 79 Ca 0.01 -0.32 -0.10 0.00 0.45 0.00 0.00 54.58 54.62 2dip n ASN 79 Cb 0.44 -4.07 -0.07 0.00 1.23 0.00 0.00 39.78 37.31 2dip n ASN 79 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 177.26 173.11 2dip s GLN 80 N -5.73 1.46 0.20 1.20 -1.52 -1.13 -5.11 119.66 109.03 2dip s GLN 80 Ca 0.35 -1.38 0.06 0.00 -1.95 0.00 0.00 55.36 52.44 2dip s GLN 80 Cb -0.15 0.41 -0.05 0.00 -0.22 0.00 0.00 33.01 33.00 2dip s GLN 80 CO 0.43 -0.57 -0.10 0.15 -0.25 0.00 0.00 175.29 174.95 2dip s LYS 81 N -4.03 1.28 1.08 2.91 -0.14 -1.26 -4.81 119.74 114.77 2dip s LYS 81 Ca 0.28 -1.59 -0.18 0.00 -1.36 0.00 0.00 55.97 53.11 2dip s LYS 81 Cb 0.02 -0.88 0.09 0.00 -1.68 0.00 0.00 37.83 35.37 2dip s LYS 81 CO 0.10 0.08 -0.10 0.91 -0.76 0.00 0.00 175.35 175.59 2dip n TRP 82 N -0.36 -1.68 -3.70 3.18 7.02 -1.26 -4.15 117.44 116.49 2dip n TRP 82 Ca -0.08 0.15 -0.11 0.00 -1.02 0.00 0.00 57.50 56.44 2dip n TRP 82 Cb 0.61 -1.48 -0.10 0.00 -2.42 0.00 0.00 31.31 27.92 2dip n TRP 82 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 2dip s ARG 83 N -3.28 0.49 -0.32 -0.99 0.52 0.26 -4.90 118.95 110.72 2dip s ARG 83 Ca 0.48 0.76 -0.29 0.00 -0.52 0.00 0.00 55.73 56.16 2dip s ARG 83 Cb -0.07 0.12 -0.01 0.00 0.52 0.00 0.00 34.95 35.52 2dip s ARG 83 CO 0.56 -0.11 1.52 -1.54 0.02 0.00 0.00 175.30 175.75 2dip s SER 84 N 0.88 6.33 0.51 0.23 1.04 -1.26 -2.39 113.70 119.03 2dip s SER 84 Ca -0.05 1.21 -0.22 0.00 0.48 0.00 0.00 55.95 57.37 2dip s SER 84 Cb -0.06 -2.54 -0.07 0.00 0.10 0.00 0.00 66.02 63.46 2dip s SER 84 CO -0.07 -1.37 1.19 0.18 0.98 0.00 0.00 173.24 174.15 2dip n LEU 85 N 8.76 4.23 -4.47 2.42 4.77 -1.26 -5.01 117.00 126.43 2dip n LEU 85 Ca 0.18 0.98 -0.24 0.00 -0.03 0.00 0.00 56.01 56.89 2dip n LEU 85 Cb 0.47 -1.48 -0.10 0.00 -2.33 0.00 0.00 43.42 39.98 2dip n LEU 85 CO 0.67 -1.05 -0.48 -1.61 -1.33 0.00 0.00 177.39 173.59 2dip s GLU 86 N -2.54 1.68 -1.29 3.23 2.02 -1.26 -4.77 118.70 115.78 2dip s GLU 86 Ca 0.68 -1.71 -0.03 0.00 0.02 0.00 0.00 54.97 53.93 2dip s GLU 86 Cb -0.46 -1.80 -0.00 0.00 0.10 0.00 0.00 34.13 31.96 2dip s GLU 86 CO 0.52 0.34 0.66 1.17 0.02 0.00 0.00 175.26 177.98 2dip n LYS 87 N -0.48 -3.94 -4.13 1.61 4.81 -1.26 -4.98 118.16 109.79 2dip n LYS 87 Ca -0.06 0.56 -0.23 0.00 -0.87 0.00 0.00 58.31 57.72 2dip n LYS 87 Cb 0.59 -4.93 -0.05 0.00 0.02 0.00 0.00 35.03 30.67 2dip n LYS 87 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 2dip s ARG 88 N -6.02 2.86 -0.53 1.64 1.04 -1.26 -5.08 118.95 111.61 2dip s ARG 88 Ca 0.09 -1.06 -0.21 0.00 -1.04 0.00 0.00 55.73 53.51 2dip s ARG 88 Cb -0.03 -2.54 0.05 0.00 -2.04 0.00 0.00 34.95 30.40 2dip s ARG 88 CO 0.83 0.41 0.76 0.00 -0.04 0.00 0.00 175.30 177.26 2dip s ALA 89 N -2.09 3.29 -0.97 7.88 0.00 -1.26 -4.99 121.76 123.62 2dip s ALA 89 Ca 0.32 -1.55 -0.10 0.00 0.00 0.00 0.00 51.96 50.64 2dip s ALA 89 Cb -0.08 -3.52 0.25 0.00 0.00 0.00 0.00 23.12 19.76 2dip s ALA 89 CO 0.24 -2.19 0.93 0.34 0.00 0.00 0.00 175.76 175.09 2dip s ASP 90 N 2.79 6.93 -0.21 0.00 -1.08 -1.26 -4.00 116.67 119.84 2dip s ASP 90 Ca 0.21 -3.24 -0.04 0.00 -0.52 0.00 0.00 52.55 48.97 2dip s ASP 90 Cb -0.16 -2.17 0.10 0.00 -1.46 0.00 0.00 42.92 39.22 2dip s ASP 90 CO 0.15 -0.39 0.27 -0.70 0.52 0.00 0.00 175.17 175.02 2dip s GLU 91 N -0.69 0.23 0.05 4.34 2.12 -1.26 -5.02 118.70 118.46 2dip s GLU 91 Ca 0.25 0.34 -0.38 0.00 0.36 0.00 0.00 54.97 55.54 2dip s GLU 91 Cb -0.10 -0.91 -0.18 0.00 0.26 0.00 0.00 34.13 33.20 2dip s GLU 91 CO -0.09 -0.62 1.22 0.28 -0.54 0.00 0.00 175.26 175.51 2dip n VAL 92 N 5.33 0.01 -3.57 3.70 0.31 -1.26 -4.63 118.33 118.22 2dip n VAL 92 Ca -0.05 -0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.19 2dip n VAL 92 Cb 0.50 -0.45 -0.09 0.00 -0.91 0.00 0.00 33.84 32.88 2dip n VAL 92 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2dip s SER 93 N 0.26 -0.08 0.26 4.52 0.15 -1.26 -5.10 113.70 112.45 2dip s SER 93 Ca 0.87 0.75 -0.20 0.00 0.70 0.00 0.00 55.95 58.08 2dip s SER 93 Cb -1.09 1.24 -0.13 0.00 -1.71 0.00 0.00 66.02 64.32 2dip s SER 93 CO 0.51 -0.25 0.22 0.61 1.20 0.00 0.00 173.24 175.54 2dip n GLY 94 N 5.38 -1.91 3.62 9.45 0.00 -1.26 -4.76 105.19 115.71 2dip n GLY 94 Ca -0.07 0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 2dip n GLY 94 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dip s PRO 95 N -0.82 3.68 0.35 1.61 0.04 -1.26 -5.00 135.00 133.59 2dip s PRO 95 Ca 0.51 1.55 -0.04 0.00 0.04 0.00 0.00 61.00 63.06 2dip s PRO 95 Cb -0.63 -4.07 -0.04 0.00 0.04 0.00 0.00 34.50 29.80 2dip s PRO 95 CO 0.49 -1.44 0.60 -1.54 0.04 0.00 0.00 177.00 175.16 2dip s SER 96 N 4.60 6.37 -0.06 6.66 1.04 -1.26 -5.03 113.70 126.03 2dip s SER 96 Ca 0.72 0.70 -0.27 0.00 0.48 0.00 0.00 55.95 57.58 2dip s SER 96 Cb -0.23 -2.14 -0.22 0.00 0.10 0.00 0.00 66.02 63.53 2dip s SER 96 CO 0.30 -0.30 1.10 0.28 0.98 0.00 0.00 173.24 175.60 2dip h SER 97 N 1.12 0.02 0.00 7.02 0.02 -2.04 -3.52 113.55 116.17 2dip h SER 97 Ca -0.48 -0.66 0.00 0.00 -0.84 0.00 0.00 61.79 59.81 2dip h SER 97 Cb 1.20 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2dip h SER 97 CO 0.64 0.68 0.00 0.61 -1.14 0.00 0.00 176.83 177.61