#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dcq s SER 2 N 0.00 1.45 0.00 1.61 0.15 -1.26 -5.07 113.70 110.57 2dcq s SER 2 Ca 0.00 0.85 0.00 0.00 0.70 0.00 0.00 55.95 57.50 2dcq s SER 2 Cb 0.00 -1.27 0.00 0.00 -1.71 0.00 0.00 66.02 63.04 2dcq s SER 2 CO 0.00 -3.82 0.00 -1.20 1.20 0.00 0.00 173.24 169.42 2dcq n SER 3 N -4.59 0.00 0.00 5.45 7.64 -1.26 -5.14 113.62 115.72 2dcq n SER 3 Ca 0.10 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.98 2dcq n SER 3 Cb 0.59 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.79 2dcq n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dcq n GLY 4 N 3.78 -2.06 0.00 0.23 0.00 -1.26 -5.01 105.19 100.87 2dcq n GLY 4 Ca 0.00 0.74 0.00 0.00 0.00 0.00 0.00 46.02 46.76 2dcq n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dcq n SER 5 N -0.20 0.52 -4.87 1.61 7.64 -1.26 -5.04 113.62 112.02 2dcq n SER 5 Ca 0.00 -0.84 -0.30 0.00 1.01 0.00 0.00 58.87 58.74 2dcq n SER 5 Cb 0.00 0.17 0.04 0.00 -1.01 0.00 0.00 64.21 63.41 2dcq n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dcq s SER 6 N -0.17 5.53 0.22 6.43 1.04 -1.26 -1.67 113.70 123.82 2dcq s SER 6 Ca 0.00 1.24 -0.22 0.00 0.48 0.00 0.00 55.95 57.44 2dcq s SER 6 Cb 0.00 -2.09 0.06 0.00 0.10 0.00 0.00 66.02 64.09 2dcq s SER 6 CO 0.00 -1.30 0.91 -0.83 0.98 0.00 0.00 173.24 173.00 2dcq s GLY 7 N -4.25 -0.02 0.88 7.32 0.00 -1.12 -4.86 107.32 105.27 2dcq s GLY 7 Ca 0.58 -0.21 -0.12 0.00 0.00 0.00 0.00 44.72 44.97 2dcq s GLY 7 CO 0.53 0.51 1.07 1.44 0.00 0.00 0.00 173.10 176.65 2dcq n SER 8 N -0.81 0.27 0.19 1.64 7.64 -1.26 -0.50 113.62 120.79 2dcq n SER 8 Ca -0.05 0.47 -0.17 0.00 1.01 0.00 0.00 58.87 60.13 2dcq n SER 8 Cb 0.60 -1.45 -0.10 0.00 -1.01 0.00 0.00 64.21 62.25 2dcq n SER 8 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dcq h ALA 9 N -1.48 -1.04 0.00 -0.43 0.00 -1.79 -1.21 119.26 113.31 2dcq h ALA 9 Ca -0.44 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 2dcq h ALA 9 Cb 1.28 0.81 -0.00 0.00 0.00 0.00 0.00 17.79 19.88 2dcq h ALA 9 CO 0.42 -1.14 -0.04 0.87 0.00 0.00 0.00 179.25 179.36 2dcq h LYS 10 N -0.86 0.00 -0.68 0.00 1.57 -1.89 -2.83 116.57 111.88 2dcq h LYS 10 Ca -0.03 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 58.88 2dcq h LYS 10 Cb 0.81 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.03 2dcq h LYS 10 CO -0.19 0.04 0.21 -0.97 -0.57 0.00 0.00 179.45 177.97 2dcq h ASN 11 N 0.00 0.13 0.16 0.86 -0.00 -1.56 0.11 115.58 115.28 2dcq h ASN 11 Ca -0.00 0.11 -0.01 0.00 -0.00 0.00 0.00 56.30 56.40 2dcq h ASN 11 Cb 0.19 0.12 0.00 0.00 -0.00 0.00 0.00 38.32 38.64 2dcq h ASN 11 CO 0.00 0.05 -0.08 0.00 -0.00 0.00 0.00 177.43 177.41 2dcq h ALA 12 N 1.51 -0.21 -0.55 1.57 0.00 -1.57 -3.35 119.26 116.66 2dcq h ALA 12 Ca 0.36 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 55.23 2dcq h ALA 12 Cb 0.55 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.34 2dcq h ALA 12 CO -0.41 -0.22 0.08 -0.92 0.00 0.00 0.00 179.25 177.78 2dcq h TYR 13 N -1.00 0.11 -0.66 0.00 3.20 -1.41 -1.08 116.97 116.12 2dcq h TYR 13 Ca -0.02 0.04 0.14 0.00 3.14 0.00 0.00 58.73 62.03 2dcq h TYR 13 Cb 0.37 0.04 -0.11 0.00 1.54 0.00 0.00 36.73 38.56 2dcq h TYR 13 CO 0.05 -0.06 0.01 1.15 -1.64 0.00 0.00 178.16 177.67 2dcq h THR 14 N 0.20 0.45 -0.08 1.81 2.02 -1.15 -2.32 112.91 113.83 2dcq h THR 14 Ca 0.29 -0.04 -0.16 0.00 0.77 0.00 0.00 66.41 67.26 2dcq h THR 14 Cb 0.42 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 2dcq h THR 14 CO -0.40 0.02 -0.65 0.11 0.37 0.00 0.00 175.52 174.97 2dcq h LYS 15 N 0.12 0.33 -0.16 6.66 1.79 -1.34 -3.07 116.57 120.89 2dcq h LYS 15 Ca 0.35 -0.24 0.05 0.00 -2.18 0.00 0.00 60.65 58.63 2dcq h LYS 15 Cb 0.58 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.27 2dcq h LYS 15 CO -0.57 0.86 0.29 1.25 -1.08 0.00 0.00 179.45 180.21 2dcq h LEU 16 N 0.24 0.00 -3.07 2.94 6.46 -0.99 -0.36 115.31 120.52 2dcq h LEU 16 Ca -0.01 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.72 2dcq h LEU 16 Cb 1.18 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.10 2dcq h LEU 16 CO 0.11 0.00 -0.21 0.61 -0.62 0.00 0.00 178.44 178.33 2dcq n GLY 17 N -1.33 4.92 0.00 3.75 0.00 -1.16 -4.58 105.19 106.78 2dcq n GLY 17 Ca 0.01 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.82 2dcq n GLY 17 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2dcq n THR 18 N -1.18 0.00 -2.66 2.61 5.66 -0.88 -4.96 114.28 112.86 2dcq n THR 18 Ca 0.20 0.00 -0.43 0.00 -3.05 0.00 0.00 64.05 60.77 2dcq n THR 18 Cb 0.74 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.49 2dcq n THR 18 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2dcq s ASP 19 N -1.20 6.72 0.47 1.09 2.15 -0.20 -4.93 116.67 120.77 2dcq s ASP 19 Ca 0.00 0.63 0.13 0.00 0.43 0.00 0.00 52.55 53.74 2dcq s ASP 19 Cb 0.00 -2.53 1.08 0.00 -0.30 0.00 0.00 42.92 41.18 2dcq s ASP 19 CO 0.00 -1.07 2.07 -0.78 -0.17 0.00 0.00 175.17 175.22 2dcq h ASP 20 N 8.77 0.11 1.91 -0.34 3.58 -1.86 -2.87 116.42 125.72 2dcq h ASP 20 Ca -0.22 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.22 2dcq h ASP 20 Cb 1.06 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.09 2dcq h ASP 20 CO 1.07 0.15 0.00 0.78 -2.88 0.00 0.00 179.24 178.36 2dcq h ASN 21 N 0.13 0.00 -4.18 2.28 2.35 -1.91 -3.46 115.58 110.78 2dcq h ASN 21 Ca 0.03 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 55.26 2dcq h ASN 21 Cb 0.10 0.00 0.13 0.00 0.05 0.00 0.00 38.32 38.60 2dcq h ASN 21 CO 0.00 0.00 0.38 0.00 -1.65 0.00 0.00 177.43 176.17 2dcq s ALA 22 N -3.21 2.29 0.33 -0.83 0.00 -1.08 -3.70 121.76 115.55 2dcq s ALA 22 Ca 0.07 0.73 0.00 0.00 0.00 0.00 0.00 51.96 52.76 2dcq s ALA 22 Cb 0.06 -3.40 -0.01 0.00 0.00 0.00 0.00 23.12 19.77 2dcq s ALA 22 CO 0.66 -1.57 0.40 -0.65 0.00 0.00 0.00 175.76 174.60 2dcq s GLN 23 N -3.97 1.83 -0.06 0.00 -1.52 -0.64 -4.86 119.66 110.43 2dcq s GLN 23 Ca 0.71 -1.83 0.01 0.00 -1.95 0.00 0.00 55.36 52.31 2dcq s GLN 23 Cb -0.25 0.40 0.02 0.00 -0.22 0.00 0.00 33.01 32.96 2dcq s GLN 23 CO 0.43 -0.73 -0.08 -1.17 -0.25 0.00 0.00 175.29 173.48 2dcq s LEU 24 N -3.27 1.44 -0.46 2.90 1.98 -1.26 -1.35 118.68 118.65 2dcq s LEU 24 Ca 0.34 -0.23 0.02 0.00 -2.89 0.00 0.00 54.13 51.37 2dcq s LEU 24 Cb 0.01 -0.67 0.12 0.00 0.66 0.00 0.00 46.19 46.31 2dcq s LEU 24 CO 0.22 -0.03 0.21 -0.22 -1.89 0.00 0.00 176.35 174.65 2dcq s LEU 25 N 0.92 4.72 -0.62 -0.68 1.98 0.25 -1.33 118.68 123.93 2dcq s LEU 25 Ca -0.10 -2.59 -0.27 0.00 -2.89 0.00 0.00 54.13 48.28 2dcq s LEU 25 Cb -0.15 -1.69 0.01 0.00 0.66 0.00 0.00 46.19 45.02 2dcq s LEU 25 CO 0.01 -0.34 1.52 -0.62 -1.89 0.00 0.00 176.35 175.02 2dcq s ASP 26 N 0.52 5.88 0.00 3.68 -1.08 -0.50 -0.82 116.67 124.34 2dcq s ASP 26 Ca 0.14 0.12 0.18 0.00 -0.52 0.00 0.00 52.55 52.47 2dcq s ASP 26 Cb -0.22 -2.54 0.61 0.00 -1.46 0.00 0.00 42.92 39.30 2dcq s ASP 26 CO -0.04 -1.94 1.46 2.30 0.52 0.00 0.00 175.17 177.47 2dcq n ILE 27 N 6.84 0.31 -1.07 4.11 -5.35 0.24 -1.22 119.36 123.23 2dcq n ILE 27 Ca 0.12 -0.41 -0.32 0.00 -0.27 0.00 0.00 62.75 61.88 2dcq n ILE 27 Cb 0.50 0.36 0.12 0.00 -1.74 0.00 0.00 39.64 38.88 2dcq n ILE 27 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 2dcq s ARG 28 N -1.69 1.75 0.57 6.28 0.52 -1.23 -3.17 118.95 121.97 2dcq s ARG 28 Ca 0.30 1.42 -0.19 0.00 -0.52 0.00 0.00 55.73 56.74 2dcq s ARG 28 Cb 0.16 -1.82 -0.06 0.00 0.52 0.00 0.00 34.95 33.75 2dcq s ARG 28 CO 0.24 -2.07 0.91 0.00 0.02 0.00 0.00 175.30 174.40 2dcq n ALA 29 N -3.66 0.01 -0.17 2.13 0.00 -1.26 -3.88 120.51 113.69 2dcq n ALA 29 Ca 0.11 0.03 0.06 0.00 0.00 0.00 0.00 53.44 53.64 2dcq n ALA 29 Cb 0.52 -2.07 0.35 0.00 0.00 0.00 0.00 19.45 18.25 2dcq n ALA 29 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2dcq h THR 30 N 0.61 1.05 0.00 0.00 2.02 -1.97 -0.04 112.91 114.58 2dcq h THR 30 Ca -0.48 -0.26 -0.04 0.00 0.77 0.00 0.00 66.41 66.41 2dcq h THR 30 Cb 1.36 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 2dcq h THR 30 CO 0.51 0.14 -0.19 0.00 0.37 0.00 0.00 175.52 176.35 2dcq h ALA 31 N 1.61 1.23 -0.20 6.16 0.00 -2.01 -3.13 119.26 122.93 2dcq h ALA 31 Ca 0.29 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2dcq h ALA 31 Cb 0.19 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2dcq h ALA 31 CO -0.09 0.24 -0.17 0.22 0.00 0.00 0.00 179.25 179.44 2dcq h ASP 32 N 0.00 0.32 0.46 0.00 3.58 -1.33 0.76 116.42 120.20 2dcq h ASP 32 Ca -0.00 -0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.37 2dcq h ASP 32 Cb 0.49 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.46 2dcq h ASP 32 CO 0.02 0.52 0.00 0.49 -2.88 0.00 0.00 179.24 177.39 2dcq n PHE 33 N -4.21 0.34 -0.12 0.28 3.72 -1.18 -0.66 117.46 115.63 2dcq n PHE 33 Ca -0.00 0.14 -0.19 0.00 -0.05 0.00 0.00 57.45 57.35 2dcq n PHE 33 Cb 0.32 -0.73 -0.12 0.00 -0.94 0.00 0.00 39.48 38.01 2dcq n PHE 33 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2dcq n ARG 34 N -1.82 0.65 -0.06 -1.08 5.12 0.16 -4.02 116.66 115.62 2dcq n ARG 34 Ca 0.02 0.17 -0.05 0.00 -1.93 0.00 0.00 57.85 56.06 2dcq n ARG 34 Cb 0.15 -1.53 -0.15 0.00 -1.16 0.00 0.00 32.46 29.77 2dcq n ARG 34 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2dcq n GLN 35 N -3.35 0.67 0.00 5.56 10.64 -0.62 -4.73 117.38 125.56 2dcq n GLN 35 Ca -0.45 0.02 0.00 0.00 -1.83 0.00 0.00 57.00 54.73 2dcq n GLN 35 Cb 0.99 -1.59 0.00 0.00 -0.86 0.00 0.00 30.24 28.78 2dcq n GLN 35 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 2dcq n VAL 36 N -2.70 0.00 -0.29 -0.39 0.31 0.16 -4.92 118.33 110.50 2dcq n VAL 36 Ca -0.23 0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 2dcq n VAL 36 Cb 0.99 -1.08 0.00 0.00 -0.91 0.00 0.00 33.84 32.84 2dcq n VAL 36 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dcq n GLY 37 N 2.38 0.86 3.11 2.92 0.00 -0.34 -4.34 105.19 109.78 2dcq n GLY 37 Ca 0.00 -1.83 -0.13 0.00 0.00 0.00 0.00 46.02 44.06 2dcq n GLY 37 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dcq s SER 38 N -4.00 1.01 0.30 1.61 0.01 -1.26 -4.13 113.70 107.24 2dcq s SER 38 Ca 0.00 -0.71 -0.29 0.00 1.31 0.00 0.00 55.95 56.27 2dcq s SER 38 Cb 0.00 0.05 -0.09 0.00 0.21 0.00 0.00 66.02 66.18 2dcq s SER 38 CO 0.00 -0.28 1.09 -2.16 0.41 0.00 0.00 173.24 172.30 2dcq s PRO 39 N -2.34 4.57 -1.02 12.44 0.04 -1.26 0.00 135.00 147.44 2dcq s PRO 39 Ca -0.02 1.76 -0.11 0.00 0.04 0.00 0.00 61.00 62.67 2dcq s PRO 39 Cb -0.05 -3.10 0.26 0.00 0.04 0.00 0.00 34.50 31.65 2dcq s PRO 39 CO -0.01 0.16 1.00 1.21 0.04 0.00 0.00 177.00 179.40 2dcq s ASN 40 N -0.98 7.13 0.00 6.66 3.84 -1.03 -4.56 114.94 126.00 2dcq s ASN 40 Ca 0.46 -3.27 0.20 0.00 0.21 0.00 0.00 52.86 50.46 2dcq s ASN 40 Cb -0.31 -2.21 0.76 0.00 -0.55 0.00 0.00 41.25 38.94 2dcq s ASN 40 CO 0.39 -0.40 1.54 2.30 -2.79 0.00 0.00 177.10 178.15 2dcq n ILE 41 N 3.19 0.19 -0.07 -5.21 -5.35 -1.26 -4.43 119.36 106.42 2dcq n ILE 41 Ca 0.21 -0.30 -0.01 0.00 -0.27 0.00 0.00 62.75 62.37 2dcq n ILE 41 Cb 0.42 0.26 0.25 0.00 -1.74 0.00 0.00 39.64 38.83 2dcq n ILE 41 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 2dcq h LYS 42 N 1.86 0.68 -0.27 6.28 3.11 -1.83 -0.92 116.57 125.48 2dcq h LYS 42 Ca 0.00 -0.14 0.08 0.00 -2.81 0.00 0.00 60.65 57.78 2dcq h LYS 42 Cb 0.41 -0.10 -0.01 0.00 -1.00 0.00 0.00 32.23 31.52 2dcq h LYS 42 CO 0.00 0.65 0.20 0.78 -2.81 0.00 0.00 179.45 178.27 2dcq h GLY 43 N 0.89 0.00 2.00 5.01 0.00 -1.85 -0.77 103.07 108.36 2dcq h GLY 43 Ca 0.15 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.42 2dcq h GLY 43 CO 0.00 0.00 -0.28 1.41 0.00 0.00 0.00 176.54 177.68 2dcq h LEU 44 N 0.00 0.00 0.00 3.11 3.38 -1.48 -3.46 115.31 116.86 2dcq h LEU 44 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2dcq h LEU 44 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2dcq h LEU 44 CO -0.00 0.28 0.00 0.61 0.09 0.00 0.00 178.44 179.41 2dcq n GLY 45 N -0.02 1.20 3.53 0.83 0.00 -0.30 -4.80 105.19 105.63 2dcq n GLY 45 Ca -0.01 -0.07 -0.09 0.00 0.00 0.00 0.00 46.02 45.86 2dcq n GLY 45 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dcq s LYS 46 N 0.00 1.03 0.65 1.61 0.00 -1.16 -4.99 119.74 116.88 2dcq s LYS 46 Ca 0.00 -0.42 -0.11 0.00 0.00 0.00 0.00 55.97 55.44 2dcq s LYS 46 Cb 0.00 0.45 -0.02 0.00 0.00 0.00 0.00 37.83 38.26 2dcq s LYS 46 CO 0.00 -0.46 1.04 0.21 0.00 0.00 0.00 175.35 176.14 2dcq s LYS 47 N -3.34 3.33 0.91 1.78 2.47 -1.26 -2.81 119.74 120.82 2dcq s LYS 47 Ca 0.05 0.86 -0.11 0.00 -1.56 0.00 0.00 55.97 55.20 2dcq s LYS 47 Cb -0.01 -2.04 0.14 0.00 -1.46 0.00 0.00 37.83 34.45 2dcq s LYS 47 CO -0.08 -0.78 1.09 0.00 0.16 0.00 0.00 175.35 175.74 2dcq s ALA 48 N -3.08 1.42 0.23 3.13 0.00 -1.26 -4.80 121.76 117.39 2dcq s ALA 48 Ca 0.57 0.02 0.03 0.00 0.00 0.00 0.00 51.96 52.57 2dcq s ALA 48 Cb -0.12 -3.23 -0.03 0.00 0.00 0.00 0.00 23.12 19.74 2dcq s ALA 48 CO 0.53 -2.47 0.37 0.08 0.00 0.00 0.00 175.76 174.27 2dcq s VAL 49 N -2.87 5.24 -0.09 0.00 1.01 -0.44 -5.01 120.40 118.25 2dcq s VAL 49 Ca 0.64 -0.73 -0.01 0.00 0.00 0.00 0.00 61.98 61.88 2dcq s VAL 49 Cb -0.19 -3.81 0.03 0.00 0.00 0.00 0.00 36.38 32.41 2dcq s VAL 49 CO 0.58 -0.28 -0.03 -0.94 0.00 0.00 0.00 175.10 174.43 2dcq s SER 50 N -3.66 1.78 -0.26 3.32 1.04 -1.26 -1.41 113.70 113.25 2dcq s SER 50 Ca 0.36 -0.17 -0.02 0.00 0.48 0.00 0.00 55.95 56.60 2dcq s SER 50 Cb -0.10 -0.60 0.15 0.00 0.10 0.00 0.00 66.02 65.58 2dcq s SER 50 CO 0.30 -0.16 0.45 -0.89 0.98 0.00 0.00 173.24 173.92 2dcq s THR 51 N 1.81 -0.74 0.11 2.02 2.01 -0.36 -4.96 115.64 115.53 2dcq s THR 51 Ca 0.04 -0.05 -0.31 0.00 0.31 0.00 0.00 61.69 61.68 2dcq s THR 51 Cb -0.12 -0.88 -0.10 0.00 0.01 0.00 0.00 72.50 71.40 2dcq s THR 51 CO -0.06 -0.09 1.87 0.55 -0.69 0.00 0.00 174.62 176.21 2dcq n VAL 52 N 5.39 0.45 -2.09 3.82 3.14 -1.25 -4.09 118.33 123.70 2dcq n VAL 52 Ca -0.03 -0.08 -0.33 0.00 -2.96 0.00 0.00 64.34 60.94 2dcq n VAL 52 Cb 0.50 -2.18 0.01 0.00 -1.06 0.00 0.00 33.84 31.11 2dcq n VAL 52 CO 0.00 0.00 0.00 -0.47 -6.46 0.00 0.00 176.83 169.90 2dcq s TYR 53 N 3.10 2.84 -0.13 1.45 5.04 -1.19 -5.00 117.35 123.47 2dcq s TYR 53 Ca 0.83 1.54 -0.12 0.00 -2.44 0.00 0.00 57.07 56.88 2dcq s TYR 53 Cb -0.47 -3.11 0.03 0.00 0.35 0.00 0.00 41.96 38.77 2dcq s TYR 53 CO 0.38 -1.30 0.34 1.21 -1.34 0.00 0.00 175.55 174.84 2dcq s ASN 54 N -2.42 -0.35 0.49 4.32 2.47 -1.26 -5.04 114.94 113.15 2dcq s ASN 54 Ca 0.67 0.68 0.31 0.00 0.42 0.00 0.00 52.86 54.93 2dcq s ASN 54 Cb -0.19 0.69 1.18 0.00 -1.45 0.00 0.00 41.25 41.48 2dcq s ASN 54 CO 0.33 -0.12 1.90 1.23 -3.72 0.00 0.00 177.10 176.73 2dcq h GLY 55 N 5.63 0.00 0.95 1.21 0.00 -2.02 -3.21 103.07 105.64 2dcq h GLY 55 Ca -0.27 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.06 2dcq h GLY 55 CO 0.30 0.00 0.00 -2.09 0.00 0.00 0.00 176.54 174.75 2dcq h GLU 56 N 0.00 0.00 -2.31 4.80 4.81 -2.04 -3.40 114.58 116.44 2dcq h GLU 56 Ca 0.00 -0.00 -0.59 0.00 -0.13 0.00 0.00 59.36 58.64 2dcq h GLU 56 Cb 0.56 -0.00 -0.41 0.00 0.63 0.00 0.00 28.75 29.53 2dcq h GLU 56 CO 0.00 0.05 -0.79 -0.40 -0.73 0.00 0.00 179.01 177.14 2dcq n ASP 57 N -5.06 2.01 -0.06 1.04 5.75 -1.21 -4.95 116.55 114.06 2dcq n ASP 57 Ca -0.07 -3.04 -0.13 0.00 -0.01 0.00 0.00 54.79 51.54 2dcq n ASP 57 Cb 0.05 -0.66 -0.08 0.00 -1.03 0.00 0.00 41.12 39.40 2dcq n ASP 57 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 2dcq h LYS 58 N 4.52 -0.45 0.00 0.11 1.79 -1.79 -0.68 116.57 120.08 2dcq h LYS 58 Ca 0.16 0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.66 2dcq h LYS 58 Cb 0.77 0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.53 2dcq h LYS 58 CO 0.64 -0.30 0.00 -1.00 -1.08 0.00 0.00 179.45 177.71 2dcq h PRO 59 N -0.47 0.00 0.00 3.15 0.13 -1.96 -2.64 132.00 130.21 2dcq h PRO 59 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2dcq h PRO 59 Cb 0.63 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.76 2dcq h PRO 59 CO -0.50 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 177.68 2dcq n GLY 60 N -0.36 -0.97 0.92 1.56 0.00 -0.29 -3.63 105.19 102.41 2dcq n GLY 60 Ca -0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 46.02 45.79 2dcq n GLY 60 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2dcq n PHE 61 N -1.00 0.00 0.04 1.61 7.35 -1.00 -4.65 117.46 119.81 2dcq n PHE 61 Ca 0.23 0.00 0.03 0.00 -0.76 0.00 0.00 57.45 56.95 2dcq n PHE 61 Cb 0.11 -0.09 0.14 0.00 0.35 0.00 0.00 39.48 39.98 2dcq n PHE 61 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 2dcq n LEU 62 N -3.22 0.13 0.06 -2.13 4.77 -1.10 -1.71 117.00 113.81 2dcq n LEU 62 Ca -0.05 0.55 0.07 0.00 -0.03 0.00 0.00 56.01 56.55 2dcq n LEU 62 Cb 0.45 -0.57 0.31 0.00 -2.33 0.00 0.00 43.42 41.28 2dcq n LEU 62 CO 0.01 -0.60 0.71 2.29 -1.33 0.00 0.00 177.39 178.46 2dcq n LYS 63 N -1.67 0.07 -0.11 3.23 -0.00 -1.24 -2.54 118.16 115.90 2dcq n LYS 63 Ca -0.00 0.44 -0.18 0.00 -0.00 0.00 0.00 58.31 58.57 2dcq n LYS 63 Cb 0.02 -1.67 -0.13 0.00 -0.00 0.00 0.00 35.03 33.26 2dcq n LYS 63 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2dcq n LYS 64 N -1.80 0.67 -0.03 -1.58 4.76 -0.70 -4.69 118.16 114.79 2dcq n LYS 64 Ca 0.01 0.15 0.01 0.00 -2.87 0.00 0.00 58.31 55.61 2dcq n LYS 64 Cb 0.10 -1.55 0.02 0.00 -1.84 0.00 0.00 35.03 31.77 2dcq n LYS 64 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2dcq n LEU 65 N -3.25 0.39 -0.07 -0.35 4.32 -1.05 -1.66 117.00 115.33 2dcq n LEU 65 Ca -0.43 -0.20 -0.12 0.00 -0.02 0.00 0.00 56.01 55.24 2dcq n LEU 65 Cb 1.01 -0.08 -0.10 0.00 -1.62 0.00 0.00 43.42 42.63 2dcq n LEU 65 CO 0.30 0.09 0.18 -1.28 -1.22 0.00 0.00 177.39 175.46 2dcq h SER 66 N 0.31 0.00 -0.19 -1.43 0.87 -1.84 -3.42 113.55 107.86 2dcq h SER 66 Ca 0.00 -0.72 0.00 0.00 -1.23 0.00 0.00 61.79 59.84 2dcq h SER 66 Cb 0.13 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 2dcq h SER 66 CO 0.00 0.95 0.00 0.00 -0.53 0.00 0.00 176.83 177.26 2dcq n LEU 67 N -4.62 1.26 0.00 2.23 -0.00 -0.66 -2.89 117.00 112.31 2dcq n LEU 67 Ca -0.11 -0.63 0.00 0.00 -0.00 0.00 0.00 56.01 55.27 2dcq n LEU 67 Cb 0.40 -0.21 0.00 0.00 -0.00 0.00 0.00 43.42 43.62 2dcq n LEU 67 CO 0.25 0.28 0.10 0.29 -0.00 0.00 0.00 177.39 178.30 2dcq n LYS 68 N 0.08 2.93 -4.51 1.47 4.01 -1.22 -5.06 118.16 115.87 2dcq n LYS 68 Ca 0.07 -0.20 -0.25 0.00 -0.51 0.00 0.00 58.31 57.42 2dcq n LYS 68 Cb 0.22 -0.66 -0.09 0.00 -0.51 0.00 0.00 35.03 34.00 2dcq n LYS 68 CO 0.00 0.00 0.00 -0.06 -1.11 0.00 0.00 177.40 176.23 2dcq s PHE 69 N -0.47 1.83 0.00 2.13 0.40 -1.14 -4.95 117.98 115.77 2dcq s PHE 69 Ca 0.00 -1.17 0.00 0.00 -0.60 0.00 0.00 56.93 55.16 2dcq s PHE 69 Cb 0.00 -1.22 0.00 0.00 0.51 0.00 0.00 43.02 42.31 2dcq s PHE 69 CO 0.00 -0.18 0.00 0.36 0.70 0.00 0.00 175.22 176.10 2dcq n LYS 70 N -0.87 2.61 -3.14 0.44 2.85 -1.26 -4.94 118.16 113.86 2dcq n LYS 70 Ca -0.06 0.00 -0.21 0.00 -1.05 0.00 0.00 58.31 56.99 2dcq n LYS 70 Cb 0.66 -0.71 -0.05 0.00 -0.65 0.00 0.00 35.03 34.28 2dcq n LYS 70 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 2dcq n ASP 71 N -0.86 -0.06 -0.06 -5.58 -0.08 -1.26 -4.99 116.55 103.65 2dcq n ASP 71 Ca 0.00 -2.83 0.01 0.00 -1.51 0.00 0.00 54.79 50.45 2dcq n ASP 71 Cb 0.10 -0.33 0.31 0.00 2.34 0.00 0.00 41.12 43.53 2dcq n ASP 71 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2dcq h PRO 72 N 3.79 0.67 0.00 -0.67 0.13 -1.92 0.90 132.00 134.90 2dcq h PRO 72 Ca 0.05 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2dcq h PRO 72 Cb 0.92 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2dcq h PRO 72 CO 0.45 0.55 0.00 -0.85 -0.23 0.00 0.00 178.00 177.91 2dcq n GLU 73 N -4.36 0.35 0.00 0.86 0.00 -1.23 -2.10 120.64 114.15 2dcq n GLU 73 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.20 2dcq n GLU 73 Cb 0.15 -1.48 0.00 0.00 0.00 0.00 0.00 31.44 30.10 2dcq n GLU 73 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2dcq n ASN 74 N -0.98 0.30 -4.69 -1.84 3.02 -0.65 -4.38 115.26 106.04 2dcq n ASN 74 Ca 0.08 -0.14 -0.42 0.00 -0.03 0.00 0.00 54.58 54.07 2dcq n ASN 74 Cb 0.04 0.33 -0.03 0.00 -0.61 0.00 0.00 39.78 39.51 2dcq n ASN 74 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2dcq s THR 75 N -0.39 3.06 -1.06 3.41 2.01 0.22 -4.76 115.64 118.13 2dcq s THR 75 Ca 0.00 0.57 -0.18 0.00 0.31 0.00 0.00 61.69 62.39 2dcq s THR 75 Cb 0.00 -3.37 0.12 0.00 0.01 0.00 0.00 72.50 69.26 2dcq s THR 75 CO 0.00 0.01 1.34 -0.89 -0.69 0.00 0.00 174.62 174.39 2dcq s THR 76 N 2.31 4.58 0.20 -0.82 2.01 -1.24 -3.89 115.64 118.79 2dcq s THR 76 Ca 0.72 -1.73 -0.30 0.00 0.31 0.00 0.00 61.69 60.68 2dcq s THR 76 Cb -0.39 -4.92 -0.08 0.00 0.01 0.00 0.00 72.50 67.12 2dcq s THR 76 CO 0.31 -1.68 0.99 -0.22 -0.69 0.00 0.00 174.62 173.33 2dcq s LEU 77 N 3.03 4.57 -0.25 4.42 0.20 -1.04 -1.62 118.68 127.98 2dcq s LEU 77 Ca 0.40 1.97 -0.03 0.00 0.69 0.00 0.00 54.13 57.17 2dcq s LEU 77 Cb -0.02 -3.61 0.02 0.00 -0.43 0.00 0.00 46.19 42.15 2dcq s LEU 77 CO -0.05 -0.00 -0.04 -0.31 -0.29 0.00 0.00 176.35 175.66 2dcq s TYR 78 N -0.70 3.05 0.88 5.38 2.02 -0.46 -1.08 117.35 126.45 2dcq s TYR 78 Ca 0.44 -1.36 -0.11 0.00 -0.37 0.00 0.00 57.07 55.68 2dcq s TYR 78 Cb -0.27 -2.10 0.12 0.00 -0.40 0.00 0.00 41.96 39.32 2dcq s TYR 78 CO 0.33 -0.68 1.11 0.42 -1.57 0.00 0.00 175.55 175.17 2dcq s ILE 79 N 1.38 2.58 -0.17 2.71 1.09 -0.12 -0.58 121.20 128.08 2dcq s ILE 79 Ca 0.02 0.19 -0.04 0.00 -1.10 0.00 0.00 60.65 59.71 2dcq s ILE 79 Cb -0.16 -2.43 0.08 0.00 -1.06 0.00 0.00 42.46 38.89 2dcq s ILE 79 CO -0.03 -0.24 0.24 -0.22 -0.10 0.00 0.00 174.94 174.59 2dcq s LEU 80 N -6.37 -0.22 0.00 2.97 0.20 -0.00 -3.99 118.68 111.27 2dcq s LEU 80 Ca 0.64 0.12 0.06 0.00 0.69 0.00 0.00 54.13 55.64 2dcq s LEU 80 Cb -0.20 0.54 0.06 0.00 -0.43 0.00 0.00 46.19 46.16 2dcq s LEU 80 CO 0.58 -0.29 0.46 -0.90 -0.29 0.00 0.00 176.35 175.91 2dcq n ASP 81 N 5.33 2.15 -0.09 3.68 5.75 -1.26 -0.59 116.55 131.53 2dcq n ASP 81 Ca -0.05 -2.43 -0.12 0.00 -0.01 0.00 0.00 54.79 52.17 2dcq n ASP 81 Cb 0.50 -0.16 -0.04 0.00 -1.03 0.00 0.00 41.12 40.38 2dcq n ASP 81 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 2dcq h LYS 82 N 0.00 0.56 0.00 0.11 1.57 -1.91 0.12 116.57 117.02 2dcq h LYS 82 Ca -0.26 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 2dcq h LYS 82 Cb 1.03 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.33 2dcq h LYS 82 CO 0.39 0.82 0.00 0.34 -0.57 0.00 0.00 179.45 180.43 2dcq n PHE 83 N -4.44 0.00 0.08 -1.35 -0.00 -1.26 -0.75 117.46 109.74 2dcq n PHE 83 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.41 2dcq n PHE 83 Cb 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.85 2dcq n PHE 83 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 2dcq n ASP 84 N -1.13 -1.39 0.00 -2.13 8.00 -1.26 -3.87 116.55 114.76 2dcq n ASP 84 Ca 0.00 0.34 0.00 0.00 0.71 0.00 0.00 54.79 55.84 2dcq n ASP 84 Cb 0.00 1.56 0.00 0.00 -0.02 0.00 0.00 41.12 42.66 2dcq n ASP 84 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dcq n GLY 85 N -1.45 3.23 2.52 0.44 0.00 -1.26 -2.60 105.19 106.06 2dcq n GLY 85 Ca 0.00 0.02 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 2dcq n GLY 85 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dcq n ASN 86 N 3.98 2.92 -0.01 1.61 4.13 -1.26 -4.94 115.26 121.68 2dcq n ASN 86 Ca 0.00 -2.78 -0.09 0.00 1.68 0.00 0.00 54.58 53.39 2dcq n ASN 86 Cb 0.00 -0.43 -0.03 0.00 -1.54 0.00 0.00 39.78 37.78 2dcq n ASN 86 CO 0.00 0.00 0.00 0.77 0.28 0.00 0.00 177.26 178.31 2dcq h SER 87 N 2.49 -0.57 -0.56 6.41 4.64 -1.89 -1.93 113.55 122.13 2dcq h SER 87 Ca 0.07 0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.48 2dcq h SER 87 Cb 1.34 0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 63.67 2dcq h SER 87 CO 0.45 -0.23 0.32 -0.33 -0.87 0.00 0.00 176.83 176.16 2dcq h GLU 88 N -0.22 0.80 0.54 4.77 5.08 -1.92 -0.61 114.58 123.02 2dcq h GLU 88 Ca 0.11 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 2dcq h GLU 88 Cb 0.37 -0.16 0.01 0.00 0.50 0.00 0.00 28.75 29.47 2dcq h GLU 88 CO -0.28 0.59 -0.26 1.25 -1.00 0.00 0.00 179.01 179.31 2dcq h LEU 89 N 0.81 -0.62 -1.57 1.33 7.12 -1.88 -2.86 115.31 117.65 2dcq h LEU 89 Ca 0.21 -0.03 -0.02 0.00 0.13 0.00 0.00 57.88 58.16 2dcq h LEU 89 Cb 0.03 0.16 -0.01 0.00 -0.53 0.00 0.00 40.66 40.30 2dcq h LEU 89 CO -0.03 -0.34 0.07 0.58 -0.13 0.00 0.00 178.44 178.59 2dcq h VAL 90 N -0.88 1.12 0.00 1.05 2.07 -1.16 -1.35 116.25 117.10 2dcq h VAL 90 Ca -0.07 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.05 2dcq h VAL 90 Cb 0.61 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2dcq h VAL 90 CO 0.12 0.14 0.00 0.00 0.02 0.00 0.00 177.57 177.86 2dcq n ALA 91 N -2.49 1.15 0.00 1.67 0.00 -0.25 -2.37 120.51 118.22 2dcq n ALA 91 Ca 0.01 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2dcq n ALA 91 Cb 0.15 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.45 2dcq n ALA 91 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2dcq n GLU 92 N -1.75 5.55 -0.10 0.00 0.28 -0.61 -3.78 120.64 120.23 2dcq n GLU 92 Ca 0.00 0.00 -0.12 0.00 -0.16 0.00 0.00 57.16 56.89 2dcq n GLU 92 Cb 0.05 -0.52 0.01 0.00 1.43 0.00 0.00 31.44 32.41 2dcq n GLU 92 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2dcq h LEU 93 N 0.00 0.92 0.10 -1.84 5.85 -0.91 -3.27 115.31 116.16 2dcq h LEU 93 Ca 0.00 -0.41 -0.29 0.00 0.84 0.00 0.00 57.88 58.02 2dcq h LEU 93 Cb 0.00 -0.26 0.02 0.00 0.37 0.00 0.00 40.66 40.80 2dcq h LEU 93 CO 0.00 1.18 -1.24 -0.37 -0.34 0.00 0.00 178.44 177.67 2dcq h VAL 94 N 0.72 1.32 -0.30 1.05 -1.51 -1.83 -2.95 116.25 112.75 2dcq h VAL 94 Ca 0.07 -2.56 0.02 0.00 -1.23 0.00 0.00 66.70 63.00 2dcq h VAL 94 Cb 0.94 2.73 -0.03 0.00 -2.13 0.00 0.00 31.29 32.80 2dcq h VAL 94 CO 0.09 0.77 0.13 0.00 -1.23 0.00 0.00 177.57 177.33 2dcq h ALA 95 N 0.36 0.35 0.00 5.19 0.00 -1.75 0.04 119.26 123.45 2dcq h ALA 95 Ca -0.18 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2dcq h ALA 95 Cb 1.92 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.68 2dcq h ALA 95 CO 0.23 -0.26 0.00 1.28 0.00 0.00 0.00 179.25 180.51 2dcq n LEU 96 N -4.98 0.00 0.00 0.00 4.32 -1.21 -1.73 117.00 113.40 2dcq n LEU 96 Ca -0.01 0.15 0.00 0.00 -0.02 0.00 0.00 56.01 56.13 2dcq n LEU 96 Cb 0.08 -0.15 0.00 0.00 -1.62 0.00 0.00 43.42 41.73 2dcq n LEU 96 CO 0.30 -0.15 0.34 0.59 -1.22 0.00 0.00 177.39 177.25 2dcq n ASN 97 N -1.15 1.18 0.00 -1.43 3.02 -0.06 -5.00 115.26 111.82 2dcq n ASN 97 Ca 0.00 -1.45 0.00 0.00 -0.03 0.00 0.00 54.58 53.11 2dcq n ASN 97 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 2dcq n ASN 97 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dcq n GLY 98 N -0.22 0.59 3.93 7.41 0.00 -0.71 -5.05 105.19 111.14 2dcq n GLY 98 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2dcq n GLY 98 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dcq s PHE 99 N -0.65 2.94 -0.09 1.61 0.40 -0.81 -3.55 117.98 117.82 2dcq s PHE 99 Ca 0.00 0.45 -0.00 0.00 -0.60 0.00 0.00 56.93 56.78 2dcq s PHE 99 Cb 0.00 -3.16 -0.00 0.00 0.51 0.00 0.00 43.02 40.37 2dcq s PHE 99 CO 0.00 -1.37 -0.01 -0.22 0.70 0.00 0.00 175.22 174.32 2dcq h LYS 100 N -0.57 0.00 -3.47 0.44 1.63 -1.57 -3.38 116.57 109.65 2dcq h LYS 100 Ca -0.44 0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 59.26 2dcq h LYS 100 Cb 1.31 0.00 -0.16 0.00 -0.60 0.00 0.00 32.23 32.78 2dcq h LYS 100 CO 0.60 0.00 -0.30 -1.12 -3.45 0.00 0.00 179.45 175.18 2dcq s SER 101 N -5.27 -0.04 0.10 4.20 0.01 -1.25 -4.80 113.70 106.64 2dcq s SER 101 Ca -0.00 -0.33 -0.05 0.00 1.31 0.00 0.00 55.95 56.88 2dcq s SER 101 Cb 0.00 0.34 -0.02 0.00 0.21 0.00 0.00 66.02 66.55 2dcq s SER 101 CO 0.01 -0.63 0.12 0.00 0.41 0.00 0.00 173.24 173.15 2dcq s ALA 102 N -2.84 0.27 0.17 1.44 0.00 -1.25 -2.51 121.76 117.05 2dcq s ALA 102 Ca -0.03 -1.03 0.04 0.00 0.00 0.00 0.00 51.96 50.94 2dcq s ALA 102 Cb 0.00 0.59 -0.05 0.00 0.00 0.00 0.00 23.12 23.67 2dcq s ALA 102 CO -0.05 -0.49 -0.07 0.71 0.00 0.00 0.00 175.76 175.85 2dcq s TYR 103 N -3.94 1.36 0.12 0.00 1.51 -0.24 -4.70 117.35 111.46 2dcq s TYR 103 Ca 0.12 -0.81 0.06 0.00 -1.01 0.00 0.00 57.07 55.44 2dcq s TYR 103 Cb 0.06 -0.72 -0.04 0.00 -0.11 0.00 0.00 41.96 41.15 2dcq s TYR 103 CO -0.06 0.05 -0.02 0.00 -1.11 0.00 0.00 175.55 174.41 2dcq s ALA 104 N -3.35 3.20 -0.23 3.71 0.00 -0.67 -0.95 121.76 123.47 2dcq s ALA 104 Ca 0.20 -1.22 -0.12 0.00 0.00 0.00 0.00 51.96 50.83 2dcq s ALA 104 Cb 0.03 -1.07 -0.05 0.00 0.00 0.00 0.00 23.12 22.03 2dcq s ALA 104 CO 0.03 0.62 0.22 -1.50 0.00 0.00 0.00 175.76 175.14 2dcq s ILE 105 N -1.41 5.32 0.69 0.00 2.07 -1.26 -2.78 121.20 123.83 2dcq s ILE 105 Ca 0.25 0.32 -0.15 0.00 -1.41 0.00 0.00 60.65 59.66 2dcq s ILE 105 Cb -0.11 -3.56 0.02 0.00 0.13 0.00 0.00 42.46 38.94 2dcq s ILE 105 CO 0.17 0.32 1.17 -0.75 -1.91 0.00 0.00 174.94 173.94 2dcq s LYS 106 N 1.16 2.50 0.00 3.50 2.20 0.34 -3.44 119.74 125.99 2dcq s LYS 106 Ca 0.10 1.62 0.00 0.00 -0.36 0.00 0.00 55.97 57.33 2dcq s LYS 106 Cb -0.14 -1.89 0.00 0.00 -1.51 0.00 0.00 37.83 34.29 2dcq s LYS 106 CO 0.06 -1.53 0.00 -0.25 -0.36 0.00 0.00 175.35 173.27 2dcq n ASP 107 N -2.47 -0.41 0.00 1.43 9.92 -1.25 -4.50 116.55 119.26 2dcq n ASP 107 Ca 0.12 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.38 2dcq n ASP 107 Cb 0.51 -1.64 0.00 0.00 -0.64 0.00 0.00 41.12 39.35 2dcq n ASP 107 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2dcq n GLY 108 N -1.87 1.81 0.06 0.44 0.00 -1.22 -2.34 105.19 102.07 2dcq n GLY 108 Ca 0.00 -0.40 -0.07 0.00 0.00 0.00 0.00 46.02 45.56 2dcq n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dcq h ALA 109 N -0.50 0.02 -0.00 4.61 0.00 -0.18 0.23 119.26 123.43 2dcq h ALA 109 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2dcq h ALA 109 Cb 0.00 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2dcq h ALA 109 CO 0.00 0.08 -0.01 0.39 0.00 0.00 0.00 179.25 179.71 2dcq n GLU 110 N -4.69 0.30 -0.58 0.00 1.02 0.07 -1.49 120.64 115.27 2dcq n GLU 110 Ca -0.06 -0.01 -0.29 0.00 -0.02 0.00 0.00 57.16 56.78 2dcq n GLU 110 Cb 0.23 -1.50 0.22 0.00 -0.02 0.00 0.00 31.44 30.38 2dcq n GLU 110 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2dcq s GLY 111 N -2.71 1.60 0.19 0.62 0.00 -0.99 -4.89 107.32 101.15 2dcq s GLY 111 Ca 0.24 0.16 0.18 0.00 0.00 0.00 0.00 44.72 45.30 2dcq s GLY 111 CO 0.49 0.77 1.55 -1.55 0.00 0.00 0.00 173.10 174.35 2dcq n PRO 112 N -4.69 0.11 -0.09 2.90 -0.04 -1.26 -3.21 135.00 128.72 2dcq n PRO 112 Ca 0.06 0.46 0.00 0.00 -0.04 0.00 0.00 63.50 63.99 2dcq n PRO 112 Cb 0.53 -1.77 0.00 0.00 -0.04 0.00 0.00 33.50 32.22 2dcq n PRO 112 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2dcq n ARG 113 N -2.00 0.28 0.00 0.54 5.12 -1.26 -4.86 116.66 114.48 2dcq n ARG 113 Ca 0.01 -0.72 0.00 0.00 -1.93 0.00 0.00 57.85 55.21 2dcq n ARG 113 Cb 0.13 -0.56 0.00 0.00 -1.16 0.00 0.00 32.46 30.87 2dcq n ARG 113 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2dcq n GLY 114 N -0.07 1.06 0.12 -0.13 0.00 -1.20 -4.06 105.19 100.90 2dcq n GLY 114 Ca 0.00 -1.78 -0.13 0.00 0.00 0.00 0.00 46.02 44.11 2dcq n GLY 114 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2dcq h TRP 115 N 0.00 -0.19 -3.83 1.61 2.91 -0.39 -3.40 115.95 112.67 2dcq h TRP 115 Ca 0.00 -0.00 -0.44 0.00 1.13 0.00 0.00 58.89 59.58 2dcq h TRP 115 Cb 0.00 0.06 0.17 0.00 -0.51 0.00 0.00 29.16 28.88 2dcq h TRP 115 CO 0.00 -0.12 0.25 -0.51 -1.03 0.00 0.00 178.44 177.03 2dcq s LEU 116 N -10.16 1.57 -0.74 0.65 1.43 -0.56 -3.67 118.68 107.21 2dcq s LEU 116 Ca -0.14 0.65 0.00 0.00 -1.03 0.00 0.00 54.13 53.61 2dcq s LEU 116 Cb 0.05 -2.62 0.00 0.00 0.03 0.00 0.00 46.19 43.65 2dcq s LEU 116 CO 0.65 -3.35 0.00 -3.20 0.23 0.00 0.00 176.35 170.68 2dcq n ASN 117 N -4.24 -2.41 -1.46 2.29 5.15 -1.26 -4.58 115.26 108.75 2dcq n ASN 117 Ca 0.12 0.17 0.02 0.00 -0.60 0.00 0.00 54.58 54.29 2dcq n ASN 117 Cb 0.59 -2.24 0.01 0.00 -0.53 0.00 0.00 39.78 37.61 2dcq n ASN 117 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 2dcq n SER 118 N 0.28 0.69 0.00 1.20 7.64 -1.25 -4.84 113.62 117.35 2dcq n SER 118 Ca -0.07 -2.00 0.00 0.00 1.01 0.00 0.00 58.87 57.81 2dcq n SER 118 Cb 0.28 -0.21 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 2dcq n SER 118 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2dcq n SER 119 N 0.39 0.00 -4.82 6.43 2.88 -1.26 -4.86 113.62 112.38 2dcq n SER 119 Ca 0.01 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.22 2dcq n SER 119 Cb 1.07 -0.65 -0.02 0.00 -0.75 0.00 0.00 64.21 63.86 2dcq n SER 119 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2dcq s LEU 120 N 0.00 3.64 0.57 2.46 1.43 -1.24 -5.01 118.68 120.53 2dcq s LEU 120 Ca 0.00 1.74 -0.17 0.00 -1.03 0.00 0.00 54.13 54.67 2dcq s LEU 120 Cb 0.00 -4.53 -0.05 0.00 0.03 0.00 0.00 46.19 41.64 2dcq s LEU 120 CO 0.00 -0.84 1.06 -2.16 0.23 0.00 0.00 176.35 174.64 2dcq s PRO 121 N -3.85 3.42 0.01 1.29 0.04 -1.26 -4.90 135.00 129.74 2dcq s PRO 121 Ca 0.62 1.25 -0.12 0.00 0.04 0.00 0.00 61.00 62.80 2dcq s PRO 121 Cb -0.13 -2.04 0.01 0.00 0.04 0.00 0.00 34.50 32.38 2dcq s PRO 121 CO 0.30 -0.73 0.26 -0.46 0.04 0.00 0.00 177.00 176.40 2dcq s TRP 122 N -2.33 -0.08 -0.20 0.56 -0.11 -1.26 -2.47 118.94 113.05 2dcq s TRP 122 Ca 0.65 0.02 -0.10 0.00 1.22 0.00 0.00 56.10 57.89 2dcq s TRP 122 Cb -0.16 0.05 -0.20 0.00 -1.50 0.00 0.00 33.47 31.65 2dcq s TRP 122 CO 0.33 -0.41 0.08 -0.89 -4.62 0.00 0.00 176.95 171.43 2dcq n ILE 123 N 1.01 1.61 -1.04 5.86 5.41 0.10 -4.43 119.36 127.88 2dcq n ILE 123 Ca -0.20 -0.43 0.13 0.00 1.00 0.00 0.00 62.75 63.24 2dcq n ILE 123 Cb 0.57 -1.77 -0.07 0.00 -0.71 0.00 0.00 39.64 37.67 2dcq n ILE 123 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 2dcq n GLU 124 N -3.81 -2.41 -0.95 0.38 0.28 -1.21 -4.93 120.64 107.99 2dcq n GLU 124 Ca -0.39 1.96 -0.21 0.00 -0.16 0.00 0.00 57.16 58.36 2dcq n GLU 124 Cb 0.92 -2.81 0.17 0.00 1.43 0.00 0.00 31.44 31.14 2dcq n GLU 124 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 2dcq n PRO 125 N -3.70 -1.99 -0.98 3.44 -0.04 -1.26 -4.69 135.00 125.78 2dcq n PRO 125 Ca -0.07 -1.32 -0.29 0.00 -0.04 0.00 0.00 63.50 61.78 2dcq n PRO 125 Cb 0.50 -1.10 0.21 0.00 -0.04 0.00 0.00 33.50 33.06 2dcq n PRO 125 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2dcq s LYS 126 N -4.88 -0.33 -0.25 0.54 1.02 -1.26 -4.92 119.74 109.66 2dcq s LYS 126 Ca 0.52 0.47 -0.41 0.00 0.02 0.00 0.00 55.97 56.57 2dcq s LYS 126 Cb -0.04 -1.65 -0.16 0.00 -0.52 0.00 0.00 37.83 35.46 2dcq s LYS 126 CO 0.38 -3.23 1.66 0.36 -0.92 0.00 0.00 175.35 173.60 2dcq n LYS 127 N -4.52 0.98 -3.98 1.68 2.85 -1.26 -4.95 118.16 108.96 2dcq n LYS 127 Ca 0.06 0.36 -0.09 0.00 -1.05 0.00 0.00 58.31 57.58 2dcq n LYS 127 Cb 0.57 -2.01 -0.08 0.00 -0.65 0.00 0.00 35.03 32.87 2dcq n LYS 127 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 2dcq s THR 128 N 3.01 0.09 -0.14 0.58 2.01 -1.26 -5.15 115.64 114.77 2dcq s THR 128 Ca 0.97 -1.45 -0.02 0.00 0.31 0.00 0.00 61.69 61.50 2dcq s THR 128 Cb -1.12 -1.79 -0.02 0.00 0.01 0.00 0.00 72.50 69.59 2dcq s THR 128 CO 0.65 -0.40 -0.09 -0.44 -0.69 0.00 0.00 174.62 173.65 2dcq s SER 129 N -2.96 4.33 -0.75 3.53 0.01 -1.26 -5.08 113.70 111.51 2dcq s SER 129 Ca 0.16 -0.25 0.03 0.00 1.31 0.00 0.00 55.95 57.20 2dcq s SER 129 Cb 0.04 -1.68 0.25 0.00 0.21 0.00 0.00 66.02 64.84 2dcq s SER 129 CO -0.02 0.16 0.85 0.61 0.41 0.00 0.00 173.24 175.25 2dcq n GLY 130 N 3.59 4.73 0.00 3.44 0.00 -1.26 -4.90 105.19 110.79 2dcq n GLY 130 Ca -0.18 -2.72 0.07 0.00 0.00 0.00 0.00 46.02 43.19 2dcq n GLY 130 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dcq n PRO 131 N 1.19 0.52 0.00 1.61 -0.04 -1.26 -2.42 135.00 134.60 2dcq n PRO 131 Ca 0.27 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.73 2dcq n PRO 131 Cb 0.39 -1.45 0.00 0.00 -0.04 0.00 0.00 33.50 32.40 2dcq n PRO 131 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2dcq n SER 132 N -0.95 1.29 -4.72 3.54 7.64 -1.26 -5.08 113.62 114.08 2dcq n SER 132 Ca 0.11 -1.43 -0.36 0.00 1.01 0.00 0.00 58.87 58.21 2dcq n SER 132 Cb 0.05 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.34 2dcq n SER 132 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dcq s SER 133 N -0.43 4.32 0.00 6.43 0.15 -1.02 -5.18 113.70 117.99 2dcq s SER 133 Ca 0.00 2.56 0.00 0.00 0.70 0.00 0.00 55.95 59.21 2dcq s SER 133 Cb 0.00 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.70 2dcq s SER 133 CO 0.00 -2.19 0.00 0.61 1.20 0.00 0.00 173.24 172.86