#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 0.45 -0.23 1.61 1.04 -1.26 -5.15 113.70 110.16 2dip s SER 2 Ca 0.00 -1.26 -0.07 0.00 0.48 0.00 0.00 55.95 55.10 2dip s SER 2 Cb 0.00 0.67 -0.03 0.00 0.10 0.00 0.00 66.02 66.76 2dip s SER 2 CO 0.00 -1.32 0.06 -0.55 0.98 0.00 0.00 173.24 172.41 2dip s SER 3 N -3.14 5.13 0.00 7.02 0.15 -1.26 -5.04 113.70 116.56 2dip s SER 3 Ca 0.25 -0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.73 2dip s SER 3 Cb -0.01 -1.91 0.00 0.00 -1.71 0.00 0.00 66.02 62.39 2dip s SER 3 CO 0.15 0.00 0.00 0.61 1.20 0.00 0.00 173.24 175.21 2dip n GLY 4 N 4.68 2.02 3.83 9.45 0.00 -1.26 -5.18 105.19 118.72 2dip n GLY 4 Ca -0.16 -0.61 -0.25 0.00 0.00 0.00 0.00 46.02 44.99 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 2.00 4.62 0.07 1.61 1.04 -1.26 -5.15 113.70 116.63 2dip s SER 5 Ca 0.00 -1.10 0.02 0.00 0.48 0.00 0.00 55.95 55.35 2dip s SER 5 Cb 0.00 -0.13 -0.03 0.00 0.10 0.00 0.00 66.02 65.96 2dip s SER 5 CO 0.00 -0.78 -0.07 -0.44 0.98 0.00 0.00 173.24 172.92 2dip s SER 6 N -4.08 1.03 0.54 7.02 0.01 -1.26 -5.15 113.70 111.80 2dip s SER 6 Ca 0.38 -0.79 -0.15 0.00 1.31 0.00 0.00 55.95 56.70 2dip s SER 6 Cb 0.00 0.06 -0.07 0.00 0.21 0.00 0.00 66.02 66.22 2dip s SER 6 CO 0.22 -0.34 0.99 -0.83 0.41 0.00 0.00 173.24 173.70 2dip s GLY 7 N -2.36 1.98 -0.24 3.44 0.00 -1.26 -5.07 107.32 103.81 2dip s GLY 7 Ca 0.02 0.12 -0.03 0.00 0.00 0.00 0.00 44.72 44.83 2dip s GLY 7 CO -0.02 0.39 0.38 -2.27 0.00 0.00 0.00 173.10 171.58 2dip s LEU 8 N -4.30 -0.63 0.32 0.66 1.98 -1.26 -5.15 118.68 110.29 2dip s LEU 8 Ca 0.58 0.22 -0.06 0.00 -2.89 0.00 0.00 54.13 51.98 2dip s LEU 8 Cb -0.10 1.11 0.00 0.00 0.66 0.00 0.00 46.19 47.87 2dip s LEU 8 CO 0.36 -0.30 0.49 -1.61 -1.89 0.00 0.00 176.35 173.40 2dip s GLU 9 N 2.54 1.84 -0.08 1.98 0.41 -1.26 -5.17 118.70 118.98 2dip s GLU 9 Ca 0.13 -1.62 0.03 0.00 -0.41 0.00 0.00 54.97 53.09 2dip s GLU 9 Cb -0.15 0.46 -0.02 0.00 -1.78 0.00 0.00 34.13 32.64 2dip s GLU 9 CO -0.16 -0.77 -0.16 -1.21 -0.49 0.00 0.00 175.26 172.47 2dip s GLU 10 N -3.21 2.80 0.36 1.61 8.01 -1.26 -5.09 118.70 121.91 2dip s GLU 10 Ca 0.28 -0.74 -0.26 0.00 0.01 0.00 0.00 54.97 54.25 2dip s GLU 10 Cb -0.01 -2.41 -0.12 0.00 -4.31 0.00 0.00 34.13 27.28 2dip s GLU 10 CO 0.17 0.44 1.07 1.19 0.01 0.00 0.00 175.26 178.14 2dip n PHE 11 N 2.85 1.45 -2.46 1.61 3.72 -1.26 -4.89 117.46 118.48 2dip n PHE 11 Ca -0.18 0.61 -0.43 0.00 -0.05 0.00 0.00 57.45 57.41 2dip n PHE 11 Cb 0.52 -2.28 -0.02 0.00 -0.94 0.00 0.00 39.48 36.76 2dip n PHE 11 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2dip s LYS 12 N -1.82 4.30 -0.27 -1.08 3.01 -1.26 -5.01 119.74 117.62 2dip s LYS 12 Ca 0.60 1.65 -0.10 0.00 -1.01 0.00 0.00 55.97 57.10 2dip s LYS 12 Cb -0.61 -3.64 -0.05 0.00 -1.01 0.00 0.00 37.83 32.52 2dip s LYS 12 CO 0.59 -0.56 0.17 0.54 0.51 0.00 0.00 175.35 176.60 2dip s ASN 13 N 1.66 5.91 -0.09 2.83 2.20 -1.26 -5.08 114.94 121.12 2dip s ASN 13 Ca 0.55 -0.02 0.04 0.00 -0.94 0.00 0.00 52.86 52.49 2dip s ASN 13 Cb -0.23 -2.09 0.00 0.00 -2.00 0.00 0.00 41.25 36.93 2dip s ASN 13 CO 0.18 -0.03 -0.20 -0.55 -2.94 0.00 0.00 177.10 173.56 2dip s SER 14 N 1.62 2.69 -0.16 3.54 0.15 -1.26 -5.11 113.70 115.17 2dip s SER 14 Ca 0.07 -0.48 -0.04 0.00 0.70 0.00 0.00 55.95 56.20 2dip s SER 14 Cb -0.15 -1.22 0.07 0.00 -1.71 0.00 0.00 66.02 63.01 2dip s SER 14 CO 0.09 0.12 0.18 -0.55 1.20 0.00 0.00 173.24 174.28 2dip s SER 15 N 0.42 1.34 0.17 5.45 0.15 -1.26 -5.14 113.70 114.83 2dip s SER 15 Ca -0.17 -0.11 -0.13 0.00 0.70 0.00 0.00 55.95 56.24 2dip s SER 15 Cb -0.17 0.24 0.01 0.00 -1.71 0.00 0.00 66.02 64.39 2dip s SER 15 CO 0.07 -0.30 0.39 -1.59 1.20 0.00 0.00 173.24 173.01 2dip s LYS 16 N 2.28 1.23 -0.01 5.44 -2.85 -1.26 -5.17 119.74 119.40 2dip s LYS 16 Ca 0.05 -0.99 0.00 0.00 -1.00 0.00 0.00 55.97 54.03 2dip s LYS 16 Cb -0.15 0.45 0.02 0.00 -2.06 0.00 0.00 37.83 36.09 2dip s LYS 16 CO -0.10 -0.49 0.01 -0.48 0.10 0.00 0.00 175.35 174.40 2dip s LEU 17 N -2.91 1.49 -0.18 2.77 0.05 -1.26 -5.13 118.68 113.51 2dip s LEU 17 Ca 0.12 0.00 -0.01 0.00 0.05 0.00 0.00 54.13 54.29 2dip s LEU 17 Cb 0.01 -0.10 0.05 0.00 -2.05 0.00 0.00 46.19 44.11 2dip s LEU 17 CO -0.03 -0.06 -0.03 -0.69 -0.55 0.00 0.00 176.35 174.99 2dip s VAL 18 N 0.60 0.96 0.27 1.48 1.01 -1.26 -5.11 120.40 118.35 2dip s VAL 18 Ca -0.05 -0.64 -0.16 0.00 0.00 0.00 0.00 61.98 61.13 2dip s VAL 18 Cb -0.08 -1.23 -0.11 0.00 0.00 0.00 0.00 36.38 34.95 2dip s VAL 18 CO -0.01 0.02 0.10 0.00 0.00 0.00 0.00 175.10 175.20 2dip n ALA 19 N 4.91 -2.50 -1.27 5.51 0.00 -1.26 -4.89 120.51 121.00 2dip n ALA 19 Ca -0.11 0.11 -0.29 0.00 0.00 0.00 0.00 53.44 53.16 2dip n ALA 19 Cb 0.47 -1.06 0.16 0.00 0.00 0.00 0.00 19.45 19.02 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 -1.14 1.27 0.36 0.00 0.00 -1.26 -5.08 121.76 115.91 2dip s ALA 20 Ca 0.43 -0.35 0.06 0.00 0.00 0.00 0.00 51.96 52.09 2dip s ALA 20 Cb -0.48 -3.11 -0.07 0.00 0.00 0.00 0.00 23.12 19.46 2dip s ALA 20 CO 0.44 -2.60 0.02 0.00 0.00 0.00 0.00 175.76 173.61 2dip s ALA 21 N -3.04 2.78 -0.00 0.00 0.00 -1.26 -5.16 121.76 115.07 2dip s ALA 21 Ca 0.65 -2.17 -0.24 0.00 0.00 0.00 0.00 51.96 50.19 2dip s ALA 21 Cb -0.17 0.35 0.05 0.00 0.00 0.00 0.00 23.12 23.35 2dip s ALA 21 CO 0.56 -0.18 0.54 -2.00 0.00 0.00 0.00 175.76 174.69 2dip s GLU 22 N -3.78 0.97 0.24 0.00 2.12 -1.26 -5.16 118.70 111.84 2dip s GLU 22 Ca 0.35 -0.03 -0.25 0.00 0.36 0.00 0.00 54.97 55.41 2dip s GLU 22 Cb 0.09 0.45 -0.09 0.00 0.26 0.00 0.00 34.13 34.84 2dip s GLU 22 CO 0.16 -0.32 0.83 0.15 -0.54 0.00 0.00 175.26 175.55 2dip s LYS 23 N -1.72 4.52 0.13 4.30 3.01 -1.26 -5.06 119.74 123.67 2dip s LYS 23 Ca -0.09 1.17 -0.14 0.00 -1.01 0.00 0.00 55.97 55.90 2dip s LYS 23 Cb -0.01 -3.02 -0.07 0.00 -1.01 0.00 0.00 37.83 33.72 2dip s LYS 23 CO 0.04 0.43 0.53 -1.83 0.51 0.00 0.00 175.35 175.03 2dip s GLU 24 N -1.65 3.97 -0.64 1.68 1.03 -1.26 -4.99 118.70 116.83 2dip s GLU 24 Ca 0.43 0.47 -0.01 0.00 0.03 0.00 0.00 54.97 55.89 2dip s GLU 24 Cb -0.20 -2.96 0.44 0.00 -0.80 0.00 0.00 34.13 30.60 2dip s GLU 24 CO 0.25 0.50 1.90 0.54 -1.33 0.00 0.00 175.26 177.12 2dip n ARG 25 N 0.89 2.84 -1.84 -4.83 3.00 -1.26 -4.79 116.66 110.66 2dip n ARG 25 Ca -0.06 -3.47 0.00 0.00 -0.01 0.00 0.00 57.85 54.31 2dip n ARG 25 Cb 0.52 -2.28 0.00 0.00 0.00 0.00 0.00 32.46 30.69 2dip n ARG 25 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.63 179.10 2dip n LEU 26 N -0.83 0.00 -3.38 0.55 -0.00 -1.26 -1.63 117.00 110.45 2dip n LEU 26 Ca 0.59 0.32 -0.15 0.00 -0.00 0.00 0.00 56.01 56.76 2dip n LEU 26 Cb 0.65 -0.73 -0.05 0.00 -0.00 0.00 0.00 43.42 43.29 2dip n LEU 26 CO 0.70 0.00 -0.23 -0.90 -0.00 0.00 0.00 177.39 176.95 2dip n ASP 27 N -0.75 0.45 0.05 1.45 5.75 -1.26 -4.69 116.55 117.55 2dip n ASP 27 Ca 0.00 -0.62 0.00 0.00 -0.01 0.00 0.00 54.79 54.16 2dip n ASP 27 Cb 0.32 -0.77 0.00 0.00 -1.03 0.00 0.00 41.12 39.64 2dip n ASP 27 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 2dip n LYS 28 N -2.73 0.00 -3.87 0.11 3.00 -0.65 -4.97 118.16 109.05 2dip n LYS 28 Ca -0.16 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 57.86 2dip n LYS 28 Cb 0.34 -0.21 -0.11 0.00 0.00 0.00 0.00 35.03 35.05 2dip n LYS 28 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 2dip s HIS 29 N -1.58 3.62 0.01 5.64 2.46 -1.26 -4.90 115.29 119.29 2dip s HIS 29 Ca 0.00 -3.30 -0.19 0.00 0.47 0.00 0.00 55.06 52.04 2dip s HIS 29 Cb 0.00 -2.78 -0.27 0.00 -0.13 0.00 0.00 32.58 29.40 2dip s HIS 29 CO 0.00 -0.57 1.06 -0.07 -2.47 0.00 0.00 174.74 172.69 2dip h LEU 30 N 5.48 0.64 0.00 8.88 3.38 -1.94 -3.40 115.31 128.36 2dip h LEU 30 Ca 0.14 -0.82 0.00 0.00 0.09 0.00 0.00 57.88 57.30 2dip h LEU 30 Cb 0.76 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2dip h LEU 30 CO 0.74 1.39 0.00 0.61 0.09 0.00 0.00 178.44 181.27 2dip n GLY 31 N 1.29 0.97 3.06 0.83 0.00 -1.26 -4.49 105.19 105.59 2dip n GLY 31 Ca -0.12 0.16 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.01 0.67 -0.61 1.01 -1.26 -5.13 121.20 115.86 2dip s ILE 32 Ca 0.00 0.03 -0.15 0.00 0.00 0.00 0.00 60.65 60.53 2dip s ILE 32 Cb 0.00 -0.28 0.00 0.00 0.01 0.00 0.00 42.46 42.19 2dip s ILE 32 CO 0.00 0.01 1.11 -2.16 0.00 0.00 0.00 174.94 173.90 2dip s PRO 33 N 0.29 2.76 0.64 2.79 0.04 -1.26 -4.75 135.00 135.50 2dip s PRO 33 Ca -0.02 1.38 -0.16 0.00 0.04 0.00 0.00 61.00 62.25 2dip s PRO 33 Cb -0.03 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.55 2dip s PRO 33 CO -0.01 -1.28 1.11 0.00 0.04 0.00 0.00 177.00 176.87 2dip n ASN 35 N -2.19 0.36 0.00 0.00 2.85 0.14 -3.33 115.26 113.09 2dip n ASN 35 Ca 0.11 0.16 0.00 0.00 -0.11 0.00 0.00 54.58 54.74 2dip n ASN 35 Cb 0.52 0.77 0.00 0.00 1.24 0.00 0.00 39.78 42.31 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 -2.76 0.00 0.15 1.20 5.15 -1.26 -4.53 115.26 113.21 2dip n ASN 36 Ca -0.20 0.19 0.01 0.00 -0.60 0.00 0.00 54.58 53.97 2dip n ASN 36 Cb 0.97 -0.27 0.23 0.00 -0.53 0.00 0.00 39.78 40.18 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 -3.75 -4.07 -3.03 0.00 4.76 -1.21 -4.99 118.16 105.88 2dip n LYS 38 Ca -0.01 0.48 -0.41 0.00 -2.87 0.00 0.00 58.31 55.50 2dip n LYS 38 Cb 0.57 -4.41 -0.05 0.00 -1.84 0.00 0.00 35.03 29.29 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 -5.15 4.17 -0.11 1.97 0.74 -1.26 -4.74 119.66 115.27 2dip s GLN 39 Ca 0.13 0.72 -0.05 0.00 0.05 0.00 0.00 55.36 56.21 2dip s GLN 39 Cb -0.06 -3.62 0.05 0.00 1.10 0.00 0.00 33.01 30.48 2dip s GLN 39 CO 0.41 -0.40 0.25 0.12 -0.55 0.00 0.00 175.29 175.13 2dip s PHE 40 N 2.44 -0.37 0.95 1.67 5.36 -1.26 -3.20 117.98 123.56 2dip s PHE 40 Ca 0.30 0.86 -0.12 0.00 -0.96 0.00 0.00 56.93 57.02 2dip s PHE 40 Cb -0.16 0.02 0.16 0.00 -0.34 0.00 0.00 43.02 42.70 2dip s PHE 40 CO 0.09 -0.28 1.09 -1.25 -1.46 0.00 0.00 175.22 173.41 2dip s PRO 41 N 1.69 0.85 -0.45 10.12 0.04 -1.26 -5.01 135.00 140.99 2dip s PRO 41 Ca -0.05 0.67 -0.19 0.00 0.04 0.00 0.00 61.00 61.46 2dip s PRO 41 Cb -0.11 -1.77 0.03 0.00 0.04 0.00 0.00 34.50 32.69 2dip s PRO 41 CO -0.09 -2.48 0.58 0.42 0.04 0.00 0.00 177.00 175.47 2dip s ILE 42 N -2.95 4.91 0.03 0.56 1.01 -1.24 -4.96 121.20 118.57 2dip s ILE 42 Ca 0.64 -0.13 -0.29 0.00 0.00 0.00 0.00 60.65 60.87 2dip s ILE 42 Cb -0.18 -4.17 -0.17 0.00 0.01 0.00 0.00 42.46 37.94 2dip s ILE 42 CO 0.57 -0.58 1.34 -0.33 0.00 0.00 0.00 174.94 175.94 2dip h GLU 43 N 8.85 -0.81 0.00 2.79 4.39 -1.94 -3.45 114.58 124.42 2dip h GLU 43 Ca -0.26 0.05 -0.36 0.00 0.34 0.00 0.00 59.36 59.14 2dip h GLU 43 Cb 1.10 0.18 0.20 0.00 -0.10 0.00 0.00 28.75 30.13 2dip h GLU 43 CO 0.88 -0.49 -0.07 0.41 -1.16 0.00 0.00 179.01 178.57 2dip n GLY 44 N -0.92 -3.57 2.89 -3.84 0.00 -1.26 -4.99 105.19 93.50 2dip n GLY 44 Ca -0.12 -1.36 -0.22 0.00 0.00 0.00 0.00 46.02 44.33 2dip n GLY 44 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dip n LYS 45 N -5.34 -3.06 -4.73 1.61 4.76 -1.26 -4.62 118.16 105.53 2dip n LYS 45 Ca 0.14 -1.03 -0.33 0.00 -2.87 0.00 0.00 58.31 54.22 2dip n LYS 45 Cb 0.57 -1.58 -0.16 0.00 -1.84 0.00 0.00 35.03 32.02 2dip n LYS 45 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dip s TYR 47 N 0.75 1.96 -0.09 0.00 1.51 -0.72 -2.90 117.35 117.86 2dip s TYR 47 Ca -0.08 -0.42 -0.17 0.00 -1.01 0.00 0.00 57.07 55.39 2dip s TYR 47 Cb -0.16 -1.03 0.04 0.00 -0.11 0.00 0.00 41.96 40.70 2dip s TYR 47 CO -0.00 0.31 0.42 -1.59 -1.11 0.00 0.00 175.55 173.58 2dip s LYS 48 N -2.30 0.65 -0.24 -0.62 -2.85 -1.16 0.22 119.74 113.45 2dip s LYS 48 Ca 0.12 0.26 -0.26 0.00 -1.00 0.00 0.00 55.97 55.09 2dip s LYS 48 Cb -0.08 0.30 -0.00 0.00 -2.06 0.00 0.00 37.83 35.99 2dip s LYS 48 CO 0.06 -0.14 0.90 0.00 0.10 0.00 0.00 175.35 176.26 2dip n THR 50 N 5.26 0.04 -0.03 0.00 -2.24 0.60 -3.34 114.28 114.57 2dip n THR 50 Ca 0.08 -0.05 -0.03 0.00 -2.27 0.00 0.00 64.05 61.77 2dip n THR 50 Cb 0.47 -0.07 -0.04 0.00 -2.10 0.00 0.00 70.33 68.58 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 -0.49 2.58 -1.66 -0.78 1.02 -1.26 -5.00 120.64 115.05 2dip n GLU 51 Ca 0.07 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.11 2dip n GLU 51 Cb 0.06 -1.15 0.05 0.00 -0.02 0.00 0.00 31.44 30.38 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 -1.10 1.82 -1.39 0.00 -1.09 -1.26 -4.75 121.20 113.43 2dip s ILE 53 Ca 0.30 -0.91 -0.03 0.00 -2.23 0.00 0.00 60.65 57.78 2dip s ILE 53 Cb -0.02 -1.56 0.02 0.00 -1.58 0.00 0.00 42.46 39.32 2dip s ILE 53 CO 0.20 0.51 0.66 -0.62 -1.23 0.00 0.00 174.94 174.46 2dip n GLU 54 N 3.24 -4.45 -3.92 2.79 -0.58 -1.26 -4.96 120.64 111.49 2dip n GLU 54 Ca -0.19 0.54 -0.30 0.00 -0.42 0.00 0.00 57.16 56.79 2dip n GLU 54 Cb 0.52 -5.03 -0.15 0.00 -0.57 0.00 0.00 31.44 26.21 2dip n GLU 54 CO 0.00 0.00 0.00 -0.47 -0.48 0.00 0.00 177.13 176.18 2dip s TYR 55 N -3.68 2.60 -0.05 -0.32 6.14 -1.26 -5.00 117.35 115.77 2dip s TYR 55 Ca 0.14 -2.05 0.03 0.00 0.64 0.00 0.00 57.07 55.83 2dip s TYR 55 Cb -0.07 -1.91 0.01 0.00 0.42 0.00 0.00 41.96 40.41 2dip s TYR 55 CO 0.84 -0.84 -0.11 -1.01 0.64 0.00 0.00 175.55 175.08 2dip s HIS 56 N 1.32 1.26 0.49 4.97 3.76 -1.26 -1.28 115.29 124.55 2dip s HIS 56 Ca 0.01 -0.40 0.03 0.00 -0.15 0.00 0.00 55.06 54.55 2dip s HIS 56 Cb -0.19 -0.91 0.03 0.00 1.11 0.00 0.00 32.58 32.62 2dip s HIS 56 CO -0.10 -0.19 0.25 1.28 -0.85 0.00 0.00 174.74 175.12 2dip n LEU 57 N 3.56 0.00 -4.36 0.89 4.77 0.13 -0.69 117.00 121.31 2dip n LEU 57 Ca -0.21 -2.70 -0.29 0.00 -0.03 0.00 0.00 56.01 52.78 2dip n LEU 57 Cb 0.53 0.08 -0.14 0.00 -2.33 0.00 0.00 43.42 41.56 2dip n LEU 57 CO 0.25 -0.51 -0.57 0.00 -1.33 0.00 0.00 177.39 175.23 2dip n GLN 59 N 1.35 -0.05 0.01 0.00 -0.06 -1.15 -0.60 117.38 116.88 2dip n GLN 59 Ca -0.17 1.02 -0.01 0.00 -2.00 0.00 0.00 57.00 55.84 2dip n GLN 59 Cb 0.52 -1.76 -0.00 0.00 -4.06 0.00 0.00 30.24 24.94 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 -0.03 -0.84 3.69 4.81 -1.94 -2.65 114.58 117.61 2dip h GLU 60 Ca 0.56 0.00 0.20 0.00 -0.13 0.00 0.00 59.36 60.00 2dip h GLU 60 Cb 1.42 0.01 -0.12 0.00 0.63 0.00 0.00 28.75 30.68 2dip h GLU 60 CO -0.59 -0.02 0.27 0.00 -0.73 0.00 0.00 179.01 177.94 2dip h PHE 62 N 0.30 0.93 -0.74 0.00 3.57 -0.98 0.44 116.94 120.45 2dip h PHE 62 Ca 0.51 0.03 0.15 0.00 3.53 0.00 0.00 57.97 62.18 2dip h PHE 62 Cb 0.95 -0.27 -0.05 0.00 2.79 0.00 0.00 35.95 39.37 2dip h PHE 62 CO -0.22 0.07 0.50 0.22 -2.23 0.00 0.00 178.31 176.64 2dip h ASP 63 N 0.54 0.38 0.29 0.41 3.58 -0.11 0.26 116.42 121.77 2dip h ASP 63 Ca 0.63 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 58.09 2dip h ASP 63 Cb 1.29 -0.05 -0.00 0.00 1.72 0.00 0.00 39.33 42.29 2dip h ASP 63 CO -0.43 0.20 -0.06 -1.28 -2.88 0.00 0.00 179.24 174.78 2dip h SER 64 N 0.40 0.00 -3.13 2.28 0.87 -0.19 -3.46 113.55 110.33 2dip h SER 64 Ca 0.36 0.00 -0.39 0.00 -1.23 0.00 0.00 61.79 60.53 2dip h SER 64 Cb 0.84 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.80 2dip h SER 64 CO -0.11 0.06 -0.52 -1.22 -0.53 0.00 0.00 176.83 174.51 2dip n TYR 65 N -3.51 -1.15 0.00 2.24 4.02 0.93 -4.94 117.16 114.75 2dip n TYR 65 Ca -0.02 0.12 0.00 0.00 -0.01 0.00 0.00 57.90 57.99 2dip n TYR 65 Cb 0.18 -3.91 0.00 0.00 -0.02 0.00 0.00 39.34 35.59 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 -1.22 0.55 -0.17 0.00 -0.00 -1.26 -3.67 115.22 109.44 2dip n HIS 67 Ca 0.00 0.18 0.27 0.00 -0.00 0.00 0.00 57.72 58.17 2dip n HIS 67 Cb 0.00 -0.79 0.50 0.00 -0.00 0.00 0.00 29.99 29.71 2dip n HIS 67 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 2dip h LEU 68 N 0.00 0.00 -0.94 0.27 6.46 -1.90 0.51 115.31 119.71 2dip h LEU 68 Ca 0.00 0.00 0.28 0.00 -0.12 0.00 0.00 57.88 58.04 2dip h LEU 68 Cb 0.54 0.00 -0.16 0.00 -0.73 0.00 0.00 40.66 40.31 2dip h LEU 68 CO 0.00 0.00 0.28 0.28 -0.62 0.00 0.00 178.44 178.38 2dip h SER 69 N 0.00 0.01 -4.21 1.25 0.02 -1.79 -3.40 113.55 105.43 2dip h SER 69 Ca 0.45 0.23 -0.48 0.00 -0.84 0.00 0.00 61.79 61.15 2dip h SER 69 Cb 2.63 0.30 0.08 0.00 0.14 0.00 0.00 62.40 65.54 2dip h SER 69 CO -0.00 -0.24 0.33 -1.00 -1.14 0.00 0.00 176.83 174.77 2dip s HIS 70 N -5.85 3.19 -0.28 3.45 3.76 0.17 -4.98 115.29 114.75 2dip s HIS 70 Ca -0.11 0.82 -0.29 0.00 -0.15 0.00 0.00 55.06 55.32 2dip s HIS 70 Cb 0.28 -3.08 -0.02 0.00 1.11 0.00 0.00 32.58 30.88 2dip s HIS 70 CO 0.78 -1.22 1.63 0.99 -0.85 0.00 0.00 174.74 176.07 2dip s THR 71 N -3.29 3.67 0.31 1.30 2.01 -1.26 -4.95 115.64 113.43 2dip s THR 71 Ca 0.58 0.73 0.08 0.00 0.31 0.00 0.00 61.69 63.39 2dip s THR 71 Cb -0.11 -3.76 -0.04 0.00 0.01 0.00 0.00 72.50 68.60 2dip s THR 71 CO 0.49 -0.39 0.12 -0.36 -0.69 0.00 0.00 174.62 173.79 2dip s PHE 72 N 5.67 2.75 -0.10 4.92 0.40 -1.26 -0.29 117.98 130.08 2dip s PHE 72 Ca 0.72 -0.31 -0.06 0.00 -0.60 0.00 0.00 56.93 56.68 2dip s PHE 72 Cb -0.23 -1.53 0.04 0.00 0.51 0.00 0.00 43.02 41.81 2dip s PHE 72 CO 0.31 0.41 0.23 0.95 0.70 0.00 0.00 175.22 177.82 2dip s THR 73 N -2.37 -0.03 0.12 0.64 -4.23 -0.98 -3.51 115.64 105.29 2dip s THR 73 Ca 0.36 0.10 0.04 0.00 -1.18 0.00 0.00 61.69 61.00 2dip s THR 73 Cb -0.04 -0.35 -0.04 0.00 1.34 0.00 0.00 72.50 73.41 2dip s THR 73 CO 0.22 0.04 0.13 0.72 -0.54 0.00 0.00 174.62 175.20 2dip s PHE 74 N 0.85 3.22 0.50 3.99 -0.12 -0.89 -2.98 117.98 122.56 2dip s PHE 74 Ca -0.06 0.05 0.04 0.00 -0.05 0.00 0.00 56.93 56.91 2dip s PHE 74 Cb -0.07 -1.59 -0.01 0.00 -0.63 0.00 0.00 43.02 40.72 2dip s PHE 74 CO -0.05 0.52 0.18 -0.98 -0.05 0.00 0.00 175.22 174.84 2dip s ARG 75 N -2.78 2.21 0.34 1.99 1.70 -1.14 0.82 118.95 122.08 2dip s ARG 75 Ca 0.31 -2.14 0.05 0.00 -0.47 0.00 0.00 55.73 53.48 2dip s ARG 75 Cb -0.11 -1.83 -0.07 0.00 -0.57 0.00 0.00 34.95 32.37 2dip s ARG 75 CO 0.24 -0.39 0.03 -1.21 -1.08 0.00 0.00 175.30 172.89 2dip s GLU 76 N -4.02 1.70 1.00 3.89 2.02 -1.26 -4.61 118.70 117.42 2dip s GLU 76 Ca 0.24 -1.94 -0.17 0.00 0.02 0.00 0.00 54.97 53.12 2dip s GLU 76 Cb 0.01 -1.07 -0.04 0.00 0.10 0.00 0.00 34.13 33.13 2dip s GLU 76 CO 0.14 -0.13 -0.32 1.63 0.02 0.00 0.00 175.26 176.60 2dip n LYS 77 N -0.73 -0.40 -0.93 1.61 5.02 -1.26 -4.62 118.16 116.85 2dip n LYS 77 Ca -0.03 -0.10 -0.32 0.00 -2.02 0.00 0.00 58.31 55.83 2dip n LYS 77 Cb 0.66 -1.44 0.03 0.00 -0.02 0.00 0.00 35.03 34.26 2dip n LYS 77 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2dip n ARG 78 N 0.12 0.00 -3.40 1.97 3.00 -1.26 -3.02 116.66 114.07 2dip n ARG 78 Ca 0.02 0.00 -0.20 0.00 -0.00 0.00 0.00 57.85 57.67 2dip n ARG 78 Cb 0.59 -0.89 0.07 0.00 0.00 0.00 0.00 32.46 32.23 2dip n ARG 78 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2dip n ASN 79 N 2.95 -5.69 -2.15 6.15 4.13 -1.26 -5.00 115.26 114.40 2dip n ASN 79 Ca -0.00 -0.44 -0.09 0.00 1.68 0.00 0.00 54.58 55.72 2dip n ASN 79 Cb 0.48 -4.30 -0.03 0.00 -1.54 0.00 0.00 39.78 34.39 2dip n ASN 79 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2dip n GLN 80 N -4.26 0.28 -3.90 3.52 1.13 -1.17 -5.12 117.38 107.87 2dip n GLN 80 Ca 0.00 -1.68 -0.10 0.00 -1.94 0.00 0.00 57.00 53.28 2dip n GLN 80 Cb 0.55 1.46 -0.10 0.00 0.11 0.00 0.00 30.24 32.26 2dip n GLN 80 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2dip s LYS 81 N -2.61 0.48 0.99 -1.09 -0.14 -1.26 -4.92 119.74 111.19 2dip s LYS 81 Ca 0.19 -0.51 -0.16 0.00 -1.36 0.00 0.00 55.97 54.13 2dip s LYS 81 Cb 0.00 0.19 -0.03 0.00 -1.68 0.00 0.00 37.83 36.32 2dip s LYS 81 CO 0.14 -0.11 -0.17 0.91 -0.76 0.00 0.00 175.35 175.36 2dip n TRP 82 N 1.32 -2.55 -3.77 3.18 7.02 -1.26 -4.38 117.44 116.99 2dip n TRP 82 Ca -0.22 0.17 -0.14 0.00 -1.02 0.00 0.00 57.50 56.30 2dip n TRP 82 Cb 0.56 -1.62 -0.15 0.00 -2.42 0.00 0.00 31.31 27.69 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 -3.00 0.05 -0.01 -0.99 0.52 0.24 -4.94 118.95 110.83 2dip s ARG 83 Ca 0.50 0.26 -0.30 0.00 -0.52 0.00 0.00 55.73 55.67 2dip s ARG 83 Cb -0.16 -0.16 -0.06 0.00 0.52 0.00 0.00 34.95 35.09 2dip s ARG 83 CO 0.72 -0.14 1.54 -1.12 0.02 0.00 0.00 175.30 176.32 2dip s SER 84 N 0.92 6.73 0.77 0.23 0.01 -1.26 -2.09 113.70 119.00 2dip s SER 84 Ca -0.07 2.23 -0.11 0.00 1.31 0.00 0.00 55.95 59.31 2dip s SER 84 Cb -0.10 -2.55 0.06 0.00 0.21 0.00 0.00 66.02 63.64 2dip s SER 84 CO -0.04 -0.83 1.14 -0.76 0.41 0.00 0.00 173.24 173.16 2dip s LEU 85 N 3.03 2.66 0.14 2.44 1.43 -1.23 -4.97 118.68 122.19 2dip s LEU 85 Ca 0.69 0.85 -0.17 0.00 -1.03 0.00 0.00 54.13 54.47 2dip s LEU 85 Cb -0.34 -3.45 -0.07 0.00 0.03 0.00 0.00 46.19 42.36 2dip s LEU 85 CO 0.28 -1.70 0.60 -1.61 0.23 0.00 0.00 176.35 174.15 2dip s GLU 86 N -5.48 4.11 0.96 1.70 8.01 -1.26 -4.97 118.70 121.76 2dip s GLU 86 Ca 0.61 0.65 -0.12 0.00 0.01 0.00 0.00 54.97 56.11 2dip s GLU 86 Cb -0.11 -3.00 0.16 0.00 -4.31 0.00 0.00 34.13 26.87 2dip s GLU 86 CO 0.49 0.50 1.11 0.15 0.01 0.00 0.00 175.26 177.53 2dip s LYS 87 N -1.73 0.78 0.41 1.61 1.02 -1.26 -4.94 119.74 115.63 2dip s LYS 87 Ca 0.37 0.42 -0.22 0.00 0.02 0.00 0.00 55.97 56.56 2dip s LYS 87 Cb -0.17 -1.79 -0.13 0.00 -0.52 0.00 0.00 37.83 35.23 2dip s LYS 87 CO 0.20 -2.47 0.49 0.54 -0.92 0.00 0.00 175.35 173.18 2dip n ARG 88 N -3.98 0.48 -0.27 1.68 5.12 -1.26 -4.76 116.66 113.67 2dip n ARG 88 Ca 0.06 0.18 0.06 0.00 -1.93 0.00 0.00 57.85 56.21 2dip n ARG 88 Cb 0.58 -1.43 0.13 0.00 -1.16 0.00 0.00 32.46 30.58 2dip n ARG 88 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2dip n ALA 89 N -0.87 0.22 -2.59 7.54 0.00 -1.26 -4.30 120.51 119.26 2dip n ALA 89 Ca 0.12 0.83 -0.22 0.00 0.00 0.00 0.00 53.44 54.16 2dip n ALA 89 Cb 0.39 -0.51 -0.14 0.00 0.00 0.00 0.00 19.45 19.19 2dip n ALA 89 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2dip s ASP 90 N -5.16 1.85 0.50 0.00 -4.77 -1.26 -5.12 116.67 102.70 2dip s ASP 90 Ca -0.11 -0.42 -0.23 0.00 -3.30 0.00 0.00 52.55 48.49 2dip s ASP 90 Cb 0.21 -0.15 -0.07 0.00 -1.09 0.00 0.00 42.92 41.82 2dip s ASP 90 CO 0.59 0.10 1.24 1.21 0.70 0.00 0.00 175.17 179.01 2dip n GLU 91 N 2.10 1.66 -2.71 2.11 4.07 -1.26 -4.95 120.64 121.66 2dip n GLU 91 Ca -0.17 0.60 -0.40 0.00 -0.06 0.00 0.00 57.16 57.13 2dip n GLU 91 Cb 0.54 -2.41 -0.05 0.00 -0.06 0.00 0.00 31.44 29.46 2dip n GLU 91 CO 0.00 0.00 0.00 0.14 -0.06 0.00 0.00 177.13 177.21 2dip s VAL 92 N -1.28 4.13 0.15 6.31 -7.23 -1.26 -5.06 120.40 116.15 2dip s VAL 92 Ca 0.67 2.01 0.05 0.00 -1.81 0.00 0.00 61.98 62.90 2dip s VAL 92 Cb -0.46 -4.28 -0.04 0.00 0.56 0.00 0.00 36.38 32.15 2dip s VAL 92 CO 0.53 0.43 -0.11 -0.55 -0.31 0.00 0.00 175.10 175.08 2dip s SER 93 N -0.78 1.94 0.27 4.85 0.15 -1.26 -5.15 113.70 113.71 2dip s SER 93 Ca 0.43 -0.99 -0.20 0.00 0.70 0.00 0.00 55.95 55.90 2dip s SER 93 Cb -0.26 -0.04 0.02 0.00 -1.71 0.00 0.00 66.02 64.03 2dip s SER 93 CO 0.32 -0.28 0.67 -0.83 1.20 0.00 0.00 173.24 174.32 2dip s GLY 94 N -3.09 0.00 -0.62 9.45 0.00 -1.26 -5.06 107.32 106.73 2dip s GLY 94 Ca 0.16 -0.39 -0.26 0.00 0.00 0.00 0.00 44.72 44.24 2dip s GLY 94 CO 0.02 -0.18 1.87 2.56 0.00 0.00 0.00 173.10 177.36 2dip s PRO 95 N -3.93 2.62 -1.12 2.90 0.04 -1.26 -3.19 135.00 131.06 2dip s PRO 95 Ca 0.13 0.57 -0.05 0.00 0.04 0.00 0.00 61.00 61.69 2dip s PRO 95 Cb -0.05 -4.42 0.01 0.00 0.04 0.00 0.00 34.50 30.08 2dip s PRO 95 CO 0.07 -2.77 0.96 0.43 0.04 0.00 0.00 177.00 175.73 2dip n SER 96 N 12.82 -4.43 -4.55 6.66 7.64 -1.26 -4.91 113.62 125.59 2dip n SER 96 Ca 0.21 -0.49 -0.41 0.00 1.01 0.00 0.00 58.87 59.19 2dip n SER 96 Cb 0.52 -4.43 -0.03 0.00 -1.01 0.00 0.00 64.21 59.26 2dip n SER 96 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dip s SER 97 N -3.60 6.33 0.00 6.43 0.15 -1.19 -5.29 113.70 116.53 2dip s SER 97 Ca 0.32 -0.99 0.00 0.00 0.70 0.00 0.00 55.95 55.99 2dip s SER 97 Cb -0.14 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.61 2dip s SER 97 CO 0.63 -1.65 0.00 0.61 1.20 0.00 0.00 173.24 174.03