#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2djq n SER 2 N 0.00 -4.97 -0.18 1.61 7.64 -1.26 -4.88 113.62 111.58 2djq n SER 2 Ca 0.00 -0.64 -0.02 0.00 1.01 0.00 0.00 58.87 59.23 2djq n SER 2 Cb 0.00 -4.67 0.08 0.00 -1.01 0.00 0.00 64.21 58.62 2djq n SER 2 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2djq h SER 3 N -2.37 0.22 0.00 6.43 0.02 -2.12 -3.46 113.55 112.28 2djq h SER 3 Ca -0.58 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.44 2djq h SER 3 Cb 1.37 0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.95 2djq h SER 3 CO 0.58 0.15 0.00 0.61 -1.14 0.00 0.00 176.83 177.03 2djq n GLY 4 N -1.28 -1.13 2.95 -3.77 0.00 -1.26 -5.11 105.19 95.59 2djq n GLY 4 Ca 0.07 0.42 -0.30 0.00 0.00 0.00 0.00 46.02 46.21 2djq n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2djq s SER 5 N 1.81 3.48 -0.67 1.61 0.01 -1.26 -5.07 113.70 113.60 2djq s SER 5 Ca 0.00 -0.97 -0.02 0.00 1.31 0.00 0.00 55.95 56.28 2djq s SER 5 Cb 0.00 -1.15 0.17 0.00 0.21 0.00 0.00 66.02 65.25 2djq s SER 5 CO 0.00 -0.19 0.49 -0.44 0.41 0.00 0.00 173.24 173.51 2djq s SER 6 N 1.44 5.27 0.00 2.44 0.01 -1.26 -4.84 113.70 116.76 2djq s SER 6 Ca -0.03 -3.11 0.00 0.00 1.31 0.00 0.00 55.95 54.13 2djq s SER 6 Cb -0.17 -1.83 0.00 0.00 0.21 0.00 0.00 66.02 64.23 2djq s SER 6 CO -0.07 -0.30 0.00 0.61 0.41 0.00 0.00 173.24 173.89 2djq n GLY 7 N 3.13 -1.84 3.73 3.44 0.00 -1.26 -5.17 105.19 107.22 2djq n GLY 7 Ca 0.11 0.80 -0.30 0.00 0.00 0.00 0.00 46.02 46.63 2djq n GLY 7 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2djq s PRO 8 N 0.00 1.53 0.37 1.61 0.04 -1.26 -4.81 135.00 132.48 2djq s PRO 8 Ca 0.00 0.91 -0.04 0.00 0.04 0.00 0.00 61.00 61.91 2djq s PRO 8 Cb 0.00 -1.83 0.02 0.00 0.04 0.00 0.00 34.50 32.73 2djq s PRO 8 CO 0.00 -2.07 0.56 2.89 0.04 0.00 0.00 177.00 178.41 2djq n ARG 9 N -3.78 0.80 -4.00 4.56 1.85 -1.26 0.53 116.66 115.36 2djq n ARG 9 Ca 0.08 -2.74 -0.09 0.00 -1.00 0.00 0.00 57.85 54.09 2djq n ARG 9 Cb 0.55 2.77 -0.08 0.00 -1.05 0.00 0.00 32.46 34.64 2djq n ARG 9 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2djq s ALA 10 N -2.67 0.23 -0.10 2.89 0.00 0.14 -4.57 121.76 117.69 2djq s ALA 10 Ca 0.27 -1.01 0.01 0.00 0.00 0.00 0.00 51.96 51.23 2djq s ALA 10 Cb -0.02 0.70 -0.02 0.00 0.00 0.00 0.00 23.12 23.78 2djq s ALA 10 CO 0.19 -0.54 -0.13 0.21 0.00 0.00 0.00 175.76 175.49 2djq s LYS 11 N -3.96 3.03 0.13 0.00 2.20 0.38 -0.23 119.74 121.30 2djq s LYS 11 Ca 0.15 -0.69 -0.31 0.00 -0.36 0.00 0.00 55.97 54.76 2djq s LYS 11 Cb 0.05 -2.53 -0.09 0.00 -1.51 0.00 0.00 37.83 33.75 2djq s LYS 11 CO -0.03 0.38 1.52 0.00 -0.36 0.00 0.00 175.35 176.86 2djq s ALA 12 N -0.09 3.70 0.01 3.13 0.00 -0.66 -1.90 121.76 125.95 2djq s ALA 12 Ca -0.02 1.25 -0.07 0.00 0.00 0.00 0.00 51.96 53.12 2djq s ALA 12 Cb -0.14 -3.60 -0.30 0.00 0.00 0.00 0.00 23.12 19.08 2djq s ALA 12 CO 0.04 -0.78 0.89 -0.07 0.00 0.00 0.00 175.76 175.84 2djq h LEU 13 N 7.09 0.52 0.00 0.00 3.38 -1.89 0.70 115.31 125.12 2djq h LEU 13 Ca -0.42 -0.67 -0.20 0.00 0.09 0.00 0.00 57.88 56.68 2djq h LEU 13 Cb 1.20 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.74 2djq h LEU 13 CO 0.90 1.55 -0.13 0.00 0.09 0.00 0.00 178.44 180.84 2djq s ASN 15 N -2.39 5.50 0.00 0.00 0.01 -1.26 -3.09 114.94 113.71 2djq s ASN 15 Ca 0.20 0.03 0.23 0.00 -0.71 0.00 0.00 52.86 52.60 2djq s ASN 15 Cb -0.00 -2.54 0.58 0.00 0.41 0.00 0.00 41.25 39.70 2djq s ASN 15 CO 0.14 -2.26 1.50 0.00 -1.51 0.00 0.00 177.10 174.97 2djq n TYR 16 N 11.94 0.82 0.77 2.20 9.36 -0.71 -4.35 117.16 137.20 2djq n TYR 16 Ca 0.18 -0.41 -0.00 0.00 3.32 0.00 0.00 57.90 60.98 2djq n TYR 16 Cb 0.51 0.00 0.04 0.00 -0.63 0.00 0.00 39.34 39.26 2djq n TYR 16 CO 0.00 0.00 0.00 2.89 0.22 0.00 0.00 176.86 179.97 2djq n ARG 17 N 1.57 1.35 0.00 2.98 -4.01 -0.71 -3.92 116.66 113.91 2djq n ARG 17 Ca 0.23 -0.36 0.00 0.00 -1.04 0.00 0.00 57.85 56.68 2djq n ARG 17 Cb 0.61 -1.43 0.00 0.00 -3.04 0.00 0.00 32.46 28.59 2djq n ARG 17 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 2djq n GLY 18 N 0.15 -0.45 3.33 2.89 0.00 -1.26 -4.85 105.19 104.99 2djq n GLY 18 Ca 0.04 -1.35 -0.41 0.00 0.00 0.00 0.00 46.02 44.30 2djq n GLY 18 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2djq s LYS 19 N 0.00 2.74 0.03 1.61 3.01 -1.26 -4.93 119.74 120.94 2djq s LYS 19 Ca 0.00 -1.30 0.02 0.00 -1.01 0.00 0.00 55.97 53.68 2djq s LYS 19 Cb 0.00 -3.81 -0.02 0.00 -1.01 0.00 0.00 37.83 32.99 2djq s LYS 19 CO 0.00 -0.87 -0.08 -0.80 0.51 0.00 0.00 175.35 174.11 2djq s ASN 20 N 1.97 0.90 -0.23 2.83 0.01 -1.26 -5.11 114.94 114.04 2djq s ASN 20 Ca 0.03 -0.45 -0.29 0.00 -0.71 0.00 0.00 52.86 51.43 2djq s ASN 20 Cb -0.22 0.00 -0.02 0.00 0.41 0.00 0.00 41.25 41.42 2djq s ASN 20 CO 0.04 -0.13 1.62 -2.16 -1.51 0.00 0.00 177.10 174.96 2djq s PRO 21 N -1.26 3.76 -1.37 -0.60 0.04 -1.26 -3.61 135.00 130.70 2djq s PRO 21 Ca -0.06 1.62 -0.07 0.00 0.04 0.00 0.00 61.00 62.52 2djq s PRO 21 Cb -0.08 -4.04 0.00 0.00 0.04 0.00 0.00 34.50 30.42 2djq s PRO 21 CO 0.00 -1.34 0.42 0.41 0.04 0.00 0.00 177.00 176.54 2djq n GLY 22 N 4.72 -0.39 3.77 0.56 0.00 -1.26 -4.97 105.19 107.62 2djq n GLY 22 Ca 0.19 0.23 -0.33 0.00 0.00 0.00 0.00 46.02 46.11 2djq n GLY 22 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2djq s ASP 23 N -4.14 4.16 -0.23 1.61 1.11 -1.24 -4.58 116.67 113.37 2djq s ASP 23 Ca 0.13 -1.64 -0.07 0.00 0.18 0.00 0.00 52.55 51.15 2djq s ASP 23 Cb -0.06 0.54 -0.03 0.00 1.07 0.00 0.00 42.92 44.44 2djq s ASP 23 CO 0.92 -0.87 0.06 -0.22 1.18 0.00 0.00 175.17 176.23 2djq s LEU 24 N -3.90 3.51 -0.19 1.23 0.20 -0.89 -4.68 118.68 113.96 2djq s LEU 24 Ca 0.06 -0.14 -0.19 0.00 0.69 0.00 0.00 54.13 54.55 2djq s LEU 24 Cb 0.01 -1.92 -0.03 0.00 -0.43 0.00 0.00 46.19 43.82 2djq s LEU 24 CO 0.03 0.02 0.56 -0.54 -0.29 0.00 0.00 176.35 176.14 2djq s LYS 25 N 1.26 4.21 0.05 1.98 3.01 -1.26 -4.71 119.74 124.28 2djq s LYS 25 Ca 0.05 0.50 -0.04 0.00 -1.01 0.00 0.00 55.97 55.47 2djq s LYS 25 Cb -0.15 -3.56 -0.02 0.00 -1.01 0.00 0.00 37.83 33.09 2djq s LYS 25 CO 0.03 -0.17 0.07 -0.59 0.51 0.00 0.00 175.35 175.20 2djq s PHE 26 N 1.70 0.28 -0.16 3.18 -0.12 -1.25 -4.78 117.98 116.82 2djq s PHE 26 Ca 0.26 -0.67 -0.08 0.00 -0.05 0.00 0.00 56.93 56.39 2djq s PHE 26 Cb -0.16 -0.20 -0.04 0.00 -0.63 0.00 0.00 43.02 41.99 2djq s PHE 26 CO 0.10 -0.39 0.10 -0.80 -0.05 0.00 0.00 175.22 174.19 2djq s ASN 27 N -2.41 6.01 0.27 1.98 0.01 -1.26 -1.74 114.94 117.79 2djq s ASN 27 Ca -0.01 0.25 -0.18 0.00 -0.71 0.00 0.00 52.86 52.21 2djq s ASN 27 Cb 0.02 -1.99 -0.12 0.00 0.41 0.00 0.00 41.25 39.56 2djq s ASN 27 CO -0.07 0.26 0.16 1.17 -1.51 0.00 0.00 177.10 177.12 2djq n LYS 28 N 2.95 0.00 0.00 -0.60 4.81 -1.18 -0.66 118.16 123.48 2djq n LYS 28 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.26 2djq n LYS 28 Cb 0.53 -0.78 0.00 0.00 0.02 0.00 0.00 35.03 34.80 2djq n LYS 28 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2djq n GLY 29 N 1.74 1.76 3.62 3.14 0.00 0.24 -4.89 105.19 110.81 2djq n GLY 29 Ca 0.10 -0.22 -0.51 0.00 0.00 0.00 0.00 46.02 45.40 2djq n GLY 29 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2djq n ASP 30 N 1.57 2.13 -4.48 1.61 9.92 0.17 -4.32 116.55 123.15 2djq n ASP 30 Ca 0.00 1.10 -0.43 0.00 -0.53 0.00 0.00 54.79 54.93 2djq n ASP 30 Cb 0.00 -1.25 -0.06 0.00 -0.64 0.00 0.00 41.12 39.17 2djq n ASP 30 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2djq s VAL 31 N 0.91 4.72 -0.28 2.53 1.01 -1.26 -1.64 120.40 126.38 2djq s VAL 31 Ca 0.84 -0.17 -0.21 0.00 0.00 0.00 0.00 61.98 62.44 2djq s VAL 31 Cb -0.88 -4.36 -0.01 0.00 0.00 0.00 0.00 36.38 31.12 2djq s VAL 31 CO 0.46 -0.88 0.66 -0.63 0.00 0.00 0.00 175.10 174.71 2djq s ILE 32 N 3.07 4.94 0.01 2.22 1.01 0.68 -4.87 121.20 128.26 2djq s ILE 32 Ca 0.21 1.06 -0.30 0.00 0.00 0.00 0.00 60.65 61.62 2djq s ILE 32 Cb -0.16 -3.99 -0.05 0.00 0.01 0.00 0.00 42.46 38.27 2djq s ILE 32 CO 0.15 -0.07 1.21 -0.76 0.00 0.00 0.00 174.94 175.48 2djq s LEU 33 N 2.61 4.33 -0.06 2.97 1.02 -1.25 -0.68 118.68 127.62 2djq s LEU 33 Ca 0.27 1.95 -0.30 0.00 0.02 0.00 0.00 54.13 56.07 2djq s LEU 33 Cb -0.15 -3.57 -0.04 0.00 0.02 0.00 0.00 46.19 42.45 2djq s LEU 33 CO 0.10 -0.53 1.41 -0.76 0.02 0.00 0.00 176.35 176.59 2djq s LEU 34 N 1.59 4.28 -0.21 1.79 1.43 0.19 -2.38 118.68 125.37 2djq s LEU 34 Ca 0.58 2.00 0.02 0.00 -1.03 0.00 0.00 54.13 55.70 2djq s LEU 34 Cb -0.28 -3.55 -0.14 0.00 0.03 0.00 0.00 46.19 42.25 2djq s LEU 34 CO 0.26 -0.77 -0.18 -1.14 0.23 0.00 0.00 176.35 174.76 2djq n ARG 35 N 6.09 0.55 -3.69 1.70 3.00 -0.18 -4.49 116.66 119.64 2djq n ARG 35 Ca 0.14 0.12 -0.11 0.00 -0.00 0.00 0.00 57.85 58.00 2djq n ARG 35 Cb 0.44 -1.42 -0.11 0.00 0.00 0.00 0.00 32.46 31.36 2djq n ARG 35 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 2djq s ARG 36 N -2.42 0.31 -0.35 -0.14 0.52 0.79 -5.02 118.95 112.64 2djq s ARG 36 Ca -0.28 0.80 -0.14 0.00 -0.52 0.00 0.00 55.73 55.59 2djq s ARG 36 Cb 0.07 0.05 -0.01 0.00 0.52 0.00 0.00 34.95 35.58 2djq s ARG 36 CO 0.49 -0.20 0.31 -1.14 0.02 0.00 0.00 175.30 174.78 2djq s GLN 37 N 1.83 3.50 -0.03 3.54 -0.44 -1.26 -0.57 119.66 126.23 2djq s GLN 37 Ca -0.06 -0.54 -0.09 0.00 -2.50 0.00 0.00 55.36 52.16 2djq s GLN 37 Cb -0.10 -3.82 -0.30 0.00 -1.64 0.00 0.00 33.01 27.15 2djq s GLN 37 CO -0.11 -0.51 0.73 -0.07 0.50 0.00 0.00 175.29 175.83 2djq h LEU 38 N 8.64 0.58 0.00 3.68 3.38 -1.96 -3.49 115.31 126.15 2djq h LEU 38 Ca -0.30 -0.84 0.10 0.00 0.09 0.00 0.00 57.88 56.93 2djq h LEU 38 Cb 1.15 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 2djq h LEU 38 CO 0.67 1.70 0.39 0.47 0.09 0.00 0.00 178.44 181.76 2djq n ASP 39 N -3.57 -1.18 -0.38 -0.43 8.00 -1.24 -5.00 116.55 112.76 2djq n ASP 39 Ca -0.22 -1.63 0.02 0.00 0.71 0.00 0.00 54.79 53.67 2djq n ASP 39 Cb 1.07 1.92 0.07 0.00 -0.02 0.00 0.00 41.12 44.16 2djq n ASP 39 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2djq n GLU 40 N -0.48 1.43 -0.06 -1.24 -0.58 -1.26 -3.63 120.64 114.83 2djq n GLU 40 Ca -0.02 -0.55 -0.08 0.00 -0.42 0.00 0.00 57.16 56.09 2djq n GLU 40 Cb 0.39 -1.23 -0.05 0.00 -0.57 0.00 0.00 31.44 29.98 2djq n GLU 40 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2djq n ASN 41 N -0.03 3.05 -4.40 1.62 3.02 -1.26 -4.88 115.26 112.39 2djq n ASN 41 Ca 0.05 -0.05 -0.20 0.00 -0.03 0.00 0.00 54.58 54.35 2djq n ASN 41 Cb 0.19 -0.18 -0.10 0.00 -0.61 0.00 0.00 39.78 39.07 2djq n ASN 41 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2djq s TRP 42 N -2.22 1.85 -0.09 3.10 0.52 -1.24 -0.39 118.94 120.47 2djq s TRP 42 Ca -0.15 -0.73 -0.04 0.00 0.02 0.00 0.00 56.10 55.19 2djq s TRP 42 Cb 0.04 -1.04 0.04 0.00 -1.15 0.00 0.00 33.47 31.36 2djq s TRP 42 CO 0.26 0.23 0.21 0.71 0.02 0.00 0.00 176.95 178.37 2djq s TYR 43 N -3.09 -0.27 -0.46 -1.98 2.02 -0.01 -3.60 117.35 109.97 2djq s TYR 43 Ca 0.29 0.68 -0.18 0.00 -0.37 0.00 0.00 57.07 57.49 2djq s TYR 43 Cb 0.04 0.01 0.04 0.00 -0.40 0.00 0.00 41.96 41.64 2djq s TYR 43 CO 0.11 -0.21 0.51 -1.14 -1.57 0.00 0.00 175.55 173.25 2djq s GLN 44 N 1.20 3.10 0.00 -0.62 0.74 0.26 -2.05 119.66 122.29 2djq s GLN 44 Ca -0.09 -0.85 0.00 0.00 0.05 0.00 0.00 55.36 54.47 2djq s GLN 44 Cb -0.11 -4.03 0.00 0.00 1.10 0.00 0.00 33.01 29.98 2djq s GLN 44 CO -0.07 -1.01 0.00 0.41 -0.55 0.00 0.00 175.29 174.07 2djq n GLY 45 N 5.14 4.17 2.79 2.59 0.00 -0.97 -0.15 105.19 118.76 2djq n GLY 45 Ca -0.07 -2.04 -0.17 0.00 0.00 0.00 0.00 46.02 43.74 2djq n GLY 45 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2djq s GLU 46 N -1.98 0.16 -0.07 1.61 2.12 -1.00 -2.20 118.70 117.35 2djq s GLU 46 Ca 0.00 0.14 0.04 0.00 0.36 0.00 0.00 54.97 55.51 2djq s GLU 46 Cb 0.00 -0.42 -0.00 0.00 0.26 0.00 0.00 34.13 33.97 2djq s GLU 46 CO 0.00 -0.17 -0.21 -1.50 -0.54 0.00 0.00 175.26 172.84 2djq s ILE 47 N 1.15 1.78 -1.60 -3.70 1.10 0.36 -3.79 121.20 116.51 2djq s ILE 47 Ca -0.08 -0.89 -0.06 0.00 -0.51 0.00 0.00 60.65 59.11 2djq s ILE 47 Cb -0.13 -1.54 0.06 0.00 0.15 0.00 0.00 42.46 41.00 2djq s ILE 47 CO -0.02 0.50 0.24 0.59 -2.11 0.00 0.00 174.94 174.14 2djq n ASN 48 N 3.32 -0.08 -1.70 4.50 3.02 -1.26 0.12 115.26 123.17 2djq n ASN 48 Ca -0.19 -1.21 -0.13 0.00 -0.03 0.00 0.00 54.58 53.02 2djq n ASN 48 Cb 0.52 -1.92 0.01 0.00 -0.61 0.00 0.00 39.78 37.78 2djq n ASN 48 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2djq n GLY 49 N -2.12 -0.13 2.91 7.41 0.00 -1.26 -5.01 105.19 107.00 2djq n GLY 49 Ca -0.21 -0.28 -0.29 0.00 0.00 0.00 0.00 46.02 45.23 2djq n GLY 49 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2djq s VAL 50 N -2.77 1.32 -0.01 1.61 1.01 0.32 -5.12 120.40 116.75 2djq s VAL 50 Ca 0.08 -0.92 -0.22 0.00 0.00 0.00 0.00 61.98 60.91 2djq s VAL 50 Cb -0.04 -1.54 -0.05 0.00 0.00 0.00 0.00 36.38 34.76 2djq s VAL 50 CO 0.10 0.01 0.67 -0.44 0.00 0.00 0.00 175.10 175.44 2djq s SER 51 N 1.52 7.03 0.06 3.32 0.01 -1.26 -0.49 113.70 123.89 2djq s SER 51 Ca -0.02 1.23 -0.28 0.00 1.31 0.00 0.00 55.95 58.19 2djq s SER 51 Cb -0.17 -2.40 0.10 0.00 0.21 0.00 0.00 66.02 63.75 2djq s SER 51 CO -0.07 0.01 1.16 -0.83 0.41 0.00 0.00 173.24 173.92 2djq s GLY 52 N 0.16 -0.29 -0.07 3.44 0.00 -0.93 -4.94 107.32 104.67 2djq s GLY 52 Ca 0.35 0.38 0.00 0.00 0.00 0.00 0.00 44.72 45.45 2djq s GLY 52 CO 0.19 0.57 -0.06 -0.26 0.00 0.00 0.00 173.10 173.54 2djq s ILE 53 N -2.68 3.82 0.03 0.90 -4.36 -1.26 -2.29 121.20 115.36 2djq s ILE 53 Ca 0.15 -0.43 -0.02 0.00 -0.26 0.00 0.00 60.65 60.08 2djq s ILE 53 Cb 0.02 -2.57 -0.02 0.00 1.25 0.00 0.00 42.46 41.13 2djq s ILE 53 CO -0.01 0.60 0.01 0.72 0.24 0.00 0.00 174.94 176.50 2djq s PHE 54 N -0.78 0.31 0.55 1.37 -0.71 -0.87 -2.09 117.98 115.76 2djq s PHE 54 Ca 0.12 -0.66 -0.19 0.00 -1.04 0.00 0.00 56.93 55.16 2djq s PHE 54 Cb -0.11 -0.23 -0.05 0.00 -1.21 0.00 0.00 43.02 41.42 2djq s PHE 54 CO 0.02 -0.30 1.13 -1.25 -1.34 0.00 0.00 175.22 173.48 2djq s PRO 55 N -2.46 3.31 0.41 1.99 0.04 -1.26 -0.83 135.00 136.19 2djq s PRO 55 Ca -0.06 1.59 0.22 0.00 0.04 0.00 0.00 61.00 62.79 2djq s PRO 55 Cb -0.02 -2.00 0.49 0.00 0.04 0.00 0.00 34.50 33.01 2djq s PRO 55 CO -0.04 -0.88 1.65 0.00 0.04 0.00 0.00 177.00 177.76 2djq h ALA 56 N 1.09 0.91 -0.17 8.56 0.00 -1.03 -3.19 119.26 125.43 2djq h ALA 56 Ca -0.50 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.11 2djq h ALA 56 Cb 1.26 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2djq h ALA 56 CO 0.57 0.23 -0.45 0.66 0.00 0.00 0.00 179.25 180.26 2djq h SER 57 N 0.00 0.45 -0.19 0.00 4.64 -1.93 -2.68 113.55 113.84 2djq h SER 57 Ca -0.00 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 2djq h SER 57 Cb 1.01 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 2djq h SER 57 CO 0.02 0.84 0.00 -1.20 -0.87 0.00 0.00 176.83 175.62 2djq n SER 58 N -4.00 2.50 -3.56 4.97 7.64 -1.20 -4.84 113.62 115.13 2djq n SER 58 Ca -0.02 -2.29 -0.11 0.00 1.01 0.00 0.00 58.87 57.46 2djq n SER 58 Cb 0.53 -0.55 -0.04 0.00 -1.01 0.00 0.00 64.21 63.14 2djq n SER 58 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2djq s VAL 59 N -1.58 0.05 -0.01 0.44 -7.23 -1.01 -2.86 120.40 108.21 2djq s VAL 59 Ca 0.18 -0.38 0.01 0.00 -1.81 0.00 0.00 61.98 59.99 2djq s VAL 59 Cb 0.13 -1.11 -0.00 0.00 0.56 0.00 0.00 36.38 35.97 2djq s VAL 59 CO 0.05 -0.21 -0.05 -1.61 -0.31 0.00 0.00 175.10 172.98 2djq s GLU 60 N -3.76 0.39 -0.02 4.82 0.41 -0.80 -4.85 118.70 114.88 2djq s GLU 60 Ca 0.02 -0.16 0.05 0.00 -0.41 0.00 0.00 54.97 54.47 2djq s GLU 60 Cb 0.01 -0.38 0.19 0.00 -1.78 0.00 0.00 34.13 32.17 2djq s GLU 60 CO -0.12 0.09 1.02 0.28 -0.49 0.00 0.00 175.26 176.04 2djq n VAL 61 N 3.02 0.45 0.19 2.63 0.31 -1.26 -0.47 118.33 123.20 2djq n VAL 61 Ca -0.13 -0.30 0.06 0.00 -0.01 0.00 0.00 64.34 63.95 2djq n VAL 61 Cb 0.58 -0.10 0.36 0.00 -0.91 0.00 0.00 33.84 33.78 2djq n VAL 61 CO 0.00 0.00 0.00 0.16 -1.32 0.00 0.00 176.83 175.67 2djq h ILE 62 N 1.10 0.92 -0.80 2.52 -0.00 -1.95 -3.46 117.51 115.84 2djq h ILE 62 Ca 0.00 -1.44 -0.64 0.00 -0.00 0.00 0.00 64.86 62.77 2djq h ILE 62 Cb 0.51 1.86 0.03 0.00 -0.00 0.00 0.00 36.82 39.23 2djq h ILE 62 CO 0.05 0.36 0.15 -1.54 -0.00 0.00 0.00 178.15 177.17 2djq n SER 63 N -3.61 0.18 0.00 2.16 3.41 -1.25 -4.66 113.62 109.85 2djq n SER 63 Ca -0.01 0.93 0.00 0.00 -0.26 0.00 0.00 58.87 59.53 2djq n SER 63 Cb 0.48 -0.73 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 2djq n SER 63 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2djq n GLY 64 N 1.59 0.77 3.57 5.00 0.00 -1.26 -5.00 105.19 109.86 2djq n GLY 64 Ca 0.18 -1.70 -0.28 0.00 0.00 0.00 0.00 46.02 44.22 2djq n GLY 64 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2djq s PRO 65 N -2.00 2.53 0.54 1.61 0.04 -1.26 -4.91 135.00 131.54 2djq s PRO 65 Ca 0.00 -0.82 0.04 0.00 0.04 0.00 0.00 61.00 60.26 2djq s PRO 65 Cb 0.00 -5.17 0.03 0.00 0.04 0.00 0.00 34.50 29.40 2djq s PRO 65 CO 0.00 -3.73 0.30 -1.54 0.04 0.00 0.00 177.00 172.07 2djq s SER 66 N 7.10 4.50 -0.05 6.66 1.04 -1.26 -5.16 113.70 126.53 2djq s SER 66 Ca 0.69 -1.37 -0.10 0.00 0.48 0.00 0.00 55.95 55.65 2djq s SER 66 Cb -0.03 0.49 0.02 0.00 0.10 0.00 0.00 66.02 66.60 2djq s SER 66 CO 0.08 -1.06 0.23 -0.55 0.98 0.00 0.00 173.24 172.92 2djq s SER 67 N -4.19 -0.16 0.00 7.02 0.15 -1.26 -5.24 113.70 110.02 2djq s SER 67 Ca 0.26 0.20 0.00 0.00 0.70 0.00 0.00 55.95 57.11 2djq s SER 67 Cb -0.01 0.38 0.00 0.00 -1.71 0.00 0.00 66.02 64.67 2djq s SER 67 CO 0.16 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 174.96