#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dcq n SER 2 N 0.00 0.78 -4.69 1.61 2.88 -1.26 -4.92 113.62 108.03 2dcq n SER 2 Ca 0.00 -0.62 -0.30 0.00 -1.33 0.00 0.00 58.87 56.61 2dcq n SER 2 Cb 0.00 0.54 0.15 0.00 -0.75 0.00 0.00 64.21 64.15 2dcq n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dcq s SER 3 N -2.95 3.24 0.00 -3.46 1.04 -1.26 -4.89 113.70 105.42 2dcq s SER 3 Ca 0.11 1.89 0.00 0.00 0.48 0.00 0.00 55.95 58.43 2dcq s SER 3 Cb 0.17 -2.46 0.00 0.00 0.10 0.00 0.00 66.02 63.83 2dcq s SER 3 CO 0.75 -2.85 0.00 0.61 0.98 0.00 0.00 173.24 172.73 2dcq n GLY 4 N -0.35 -1.67 0.03 7.32 0.00 -1.26 -4.70 105.19 104.56 2dcq n GLY 4 Ca 0.09 -2.06 0.13 0.00 0.00 0.00 0.00 46.02 44.18 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 0.00 0.21 -4.28 1.61 7.64 -1.26 -4.84 113.62 112.70 2dcq n SER 5 Ca 0.00 0.52 -0.29 0.00 1.01 0.00 0.00 58.87 60.11 2dcq n SER 5 Cb 0.00 -0.58 0.24 0.00 -1.01 0.00 0.00 64.21 62.86 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 -3.39 1.05 -0.03 6.43 1.04 -1.26 -4.05 113.70 113.47 2dcq s SER 6 Ca 0.12 1.15 -0.30 0.00 0.48 0.00 0.00 55.95 57.40 2dcq s SER 6 Cb 0.16 -1.76 0.12 0.00 0.10 0.00 0.00 66.02 64.64 2dcq s SER 6 CO 0.52 -4.11 1.32 -0.83 0.98 0.00 0.00 173.24 171.12 2dcq s GLY 7 N -3.11 -0.31 0.89 7.32 0.00 -1.26 -4.98 107.32 105.88 2dcq s GLY 7 Ca 0.68 0.46 -0.11 0.00 0.00 0.00 0.00 44.72 45.75 2dcq s GLY 7 CO 0.60 2.60 1.03 1.44 0.00 0.00 0.00 173.10 178.77 2dcq n SER 8 N -0.74 0.07 -0.02 1.64 7.64 -1.26 -2.30 113.62 118.65 2dcq n SER 8 Ca -0.03 0.45 -0.14 0.00 1.01 0.00 0.00 58.87 60.16 2dcq n SER 8 Cb 0.61 -1.44 -0.08 0.00 -1.01 0.00 0.00 64.21 62.29 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 -1.59 -0.74 0.00 -0.43 0.00 -1.79 0.51 119.26 115.22 2dcq h ALA 9 Ca -0.44 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2dcq h ALA 9 Cb 1.28 0.92 0.00 0.00 0.00 0.00 0.00 17.79 19.99 2dcq h ALA 9 CO 0.41 -1.01 0.00 0.87 0.00 0.00 0.00 179.25 179.52 2dcq h LYS 10 N -0.53 0.00 -0.67 0.00 1.57 -1.91 -2.41 116.57 112.62 2dcq h LYS 10 Ca 0.06 0.00 0.15 0.00 -1.87 0.00 0.00 60.65 58.99 2dcq h LYS 10 Cb 0.66 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.93 2dcq h LYS 10 CO -0.44 0.00 0.46 -0.97 -0.57 0.00 0.00 179.45 177.93 2dcq h ASN 11 N 0.00 0.25 0.00 0.86 -1.24 -1.23 0.17 115.58 114.40 2dcq h ASN 11 Ca 0.00 0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.02 2dcq h ASN 11 Cb 0.31 -0.04 0.00 0.00 0.73 0.00 0.00 38.32 39.33 2dcq h ASN 11 CO 0.00 0.13 -0.03 0.00 -1.29 0.00 0.00 177.43 176.24 2dcq h ALA 12 N 1.68 0.00 -0.51 1.57 0.00 -1.52 -3.37 119.26 117.11 2dcq h ALA 12 Ca 0.33 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.30 2dcq h ALA 12 Cb 0.90 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.63 2dcq h ALA 12 CO -0.08 0.03 -0.08 -0.92 0.00 0.00 0.00 179.25 178.21 2dcq h TYR 13 N -0.76 -0.18 -1.00 0.00 5.03 -1.46 0.15 116.97 118.75 2dcq h TYR 13 Ca 0.00 0.04 0.21 0.00 2.58 0.00 0.00 58.73 61.57 2dcq h TYR 13 Cb 0.03 0.16 -0.11 0.00 1.55 0.00 0.00 36.73 38.35 2dcq h TYR 13 CO -0.01 -0.18 0.61 1.15 -1.32 0.00 0.00 178.16 178.40 2dcq h THR 14 N 0.04 0.64 -0.23 1.81 2.02 -1.20 -1.55 112.91 114.44 2dcq h THR 14 Ca 0.25 -0.24 -0.05 0.00 0.77 0.00 0.00 66.41 67.15 2dcq h THR 14 Cb 0.39 -0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.68 2dcq h THR 14 CO -0.49 0.13 -0.03 0.11 0.37 0.00 0.00 175.52 175.60 2dcq h LYS 15 N 0.69 0.42 -0.91 6.66 1.79 -1.13 -2.34 116.57 121.76 2dcq h LYS 15 Ca 0.61 -0.15 0.23 0.00 -2.18 0.00 0.00 60.65 59.15 2dcq h LYS 15 Cb 1.04 -0.03 -0.06 0.00 -1.58 0.00 0.00 32.23 31.60 2dcq h LYS 15 CO -0.42 0.64 0.62 -0.07 -1.08 0.00 0.00 179.45 179.14 2dcq h LEU 16 N 0.17 0.29 -0.86 2.94 4.07 -1.00 -0.08 115.31 120.84 2dcq h LEU 16 Ca 0.06 0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.05 2dcq h LEU 16 Cb 0.47 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.19 2dcq h LEU 16 CO 0.02 0.11 0.00 0.61 -1.08 0.00 0.00 178.44 178.10 2dcq n GLY 17 N -1.57 -0.07 0.00 0.83 0.00 -0.90 -3.94 105.19 99.54 2dcq n GLY 17 Ca 0.20 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 0.05 0.00 -3.79 2.61 5.66 -0.31 -5.02 114.28 113.48 2dcq n THR 18 Ca 0.19 -0.20 -0.30 0.00 -3.05 0.00 0.00 64.05 60.69 2dcq n THR 18 Cb 0.31 1.46 -0.15 0.00 -1.55 0.00 0.00 70.33 70.40 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 -0.09 3.97 0.00 1.09 -1.08 -0.20 -4.99 116.67 115.37 2dcq s ASP 19 Ca 0.00 -1.56 0.11 0.00 -0.52 0.00 0.00 52.55 50.58 2dcq s ASP 19 Cb 0.00 -0.95 0.56 0.00 -1.46 0.00 0.00 42.92 41.07 2dcq s ASP 19 CO 0.00 -0.38 1.28 0.47 0.52 0.00 0.00 175.17 177.06 2dcq n ASP 20 N 4.79 0.00 -0.00 -0.34 8.00 -1.26 -1.80 116.55 125.94 2dcq n ASP 20 Ca -0.03 0.19 0.06 0.00 0.71 0.00 0.00 54.79 55.72 2dcq n ASP 20 Cb 0.43 -0.33 -0.08 0.00 -0.02 0.00 0.00 41.12 41.13 2dcq n ASP 20 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2dcq n ASN 21 N -1.33 1.14 -4.77 -2.24 3.02 -1.26 -5.03 115.26 104.80 2dcq n ASN 21 Ca 0.05 -0.51 -0.33 0.00 -0.03 0.00 0.00 54.58 53.76 2dcq n ASN 21 Cb 0.10 1.19 0.05 0.00 -0.61 0.00 0.00 39.78 40.51 2dcq n ASN 21 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dcq s ALA 22 N -2.36 2.44 0.26 5.41 0.00 -0.74 -3.18 121.76 123.58 2dcq s ALA 22 Ca 0.01 0.58 -0.00 0.00 0.00 0.00 0.00 51.96 52.55 2dcq s ALA 22 Cb 0.08 -3.33 -0.03 0.00 0.00 0.00 0.00 23.12 19.84 2dcq s ALA 22 CO 0.49 -1.33 0.25 -0.65 0.00 0.00 0.00 175.76 174.52 2dcq s GLN 23 N -4.06 1.48 -0.09 0.00 -1.52 -0.40 -4.87 119.66 110.19 2dcq s GLN 23 Ca 0.68 -1.71 0.01 0.00 -1.95 0.00 0.00 55.36 52.39 2dcq s GLN 23 Cb -0.21 0.33 0.02 0.00 -0.22 0.00 0.00 33.01 32.92 2dcq s GLN 23 CO 0.42 -0.54 -0.11 -1.17 -0.25 0.00 0.00 175.29 173.64 2dcq s LEU 24 N -3.21 1.49 -0.44 2.90 1.98 -1.26 -1.50 118.68 118.63 2dcq s LEU 24 Ca 0.37 -0.32 -0.02 0.00 -2.89 0.00 0.00 54.13 51.27 2dcq s LEU 24 Cb 0.04 -0.88 0.12 0.00 0.66 0.00 0.00 46.19 46.13 2dcq s LEU 24 CO 0.17 -0.03 0.22 -0.22 -1.89 0.00 0.00 176.35 174.60 2dcq s LEU 25 N 1.13 5.14 -0.64 -0.68 1.98 -0.28 -1.95 118.68 123.37 2dcq s LEU 25 Ca -0.05 -2.23 -0.27 0.00 -2.89 0.00 0.00 54.13 48.69 2dcq s LEU 25 Cb -0.14 -1.79 0.00 0.00 0.66 0.00 0.00 46.19 44.91 2dcq s LEU 25 CO -0.02 -0.48 1.61 -0.62 -1.89 0.00 0.00 176.35 174.95 2dcq s ASP 26 N 1.41 5.70 0.00 3.68 -1.08 -0.57 -1.60 116.67 124.21 2dcq s ASP 26 Ca 0.10 0.10 0.16 0.00 -0.52 0.00 0.00 52.55 52.40 2dcq s ASP 26 Cb -0.22 -2.54 0.84 0.00 -1.46 0.00 0.00 42.92 39.54 2dcq s ASP 26 CO -0.04 -2.09 1.56 2.30 0.52 0.00 0.00 175.17 177.41 2dcq n ILE 27 N 6.90 0.06 -1.24 4.11 -5.35 -0.22 -2.55 119.36 121.07 2dcq n ILE 27 Ca 0.14 -0.09 -0.30 0.00 -0.27 0.00 0.00 62.75 62.22 2dcq n ILE 27 Cb 0.51 -0.09 0.11 0.00 -1.74 0.00 0.00 39.64 38.43 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 -1.94 1.79 0.63 6.28 0.52 -1.25 -2.45 118.95 122.53 2dcq s ARG 28 Ca 0.25 0.99 -0.18 0.00 -0.52 0.00 0.00 55.73 56.27 2dcq s ARG 28 Cb 0.12 -1.86 -0.05 0.00 0.52 0.00 0.00 34.95 33.68 2dcq s ARG 28 CO 0.19 -1.92 0.82 0.00 0.02 0.00 0.00 175.30 174.41 2dcq n ALA 29 N -3.69 -0.35 0.22 2.13 0.00 -1.26 -3.69 120.51 113.88 2dcq n ALA 29 Ca 0.08 -0.06 0.05 0.00 0.00 0.00 0.00 53.44 53.52 2dcq n ALA 29 Cb 0.54 -2.02 0.51 0.00 0.00 0.00 0.00 19.45 18.48 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 0.22 1.12 0.00 0.00 2.02 -1.94 0.06 112.91 114.39 2dcq h THR 30 Ca -0.47 -0.56 0.00 0.00 0.77 0.00 0.00 66.41 66.15 2dcq h THR 30 Cb 1.37 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 69.06 2dcq h THR 30 CO 0.48 0.16 0.00 0.00 0.37 0.00 0.00 175.52 176.54 2dcq h ALA 31 N 1.83 1.00 -0.43 6.16 0.00 -2.00 -3.11 119.26 122.71 2dcq h ALA 31 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2dcq h ALA 31 Cb 0.28 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2dcq h ALA 31 CO 0.02 0.00 -0.10 -0.44 0.00 0.00 0.00 179.25 178.73 2dcq h ASP 32 N 0.00 0.75 0.17 0.00 5.19 -1.31 0.13 116.42 121.35 2dcq h ASP 32 Ca 0.00 -0.22 0.00 0.00 -0.62 0.00 0.00 57.03 56.19 2dcq h ASP 32 Cb 0.40 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 39.71 2dcq h ASP 32 CO 0.00 0.88 0.00 0.49 -3.12 0.00 0.00 179.24 177.49 2dcq n PHE 33 N -4.17 0.00 -0.03 4.55 3.01 -1.17 -0.51 117.46 119.13 2dcq n PHE 33 Ca 0.01 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.44 2dcq n PHE 33 Cb 0.36 -0.31 -0.06 0.00 -0.01 0.00 0.00 39.48 39.46 2dcq n PHE 33 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2dcq n ARG 34 N -1.31 2.68 -0.01 -1.08 1.74 -0.08 -3.95 116.66 114.65 2dcq n ARG 34 Ca 0.04 -0.01 0.07 0.00 -0.77 0.00 0.00 57.85 57.18 2dcq n ARG 34 Cb 0.07 -1.18 -0.11 0.00 -1.02 0.00 0.00 32.46 30.22 2dcq n ARG 34 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dcq n GLN 35 N -2.23 0.72 0.00 5.56 10.64 0.27 -4.66 117.38 127.68 2dcq n GLN 35 Ca -0.11 -0.11 0.00 0.00 -1.83 0.00 0.00 57.00 54.95 2dcq n GLN 35 Cb 0.69 -1.32 0.00 0.00 -0.86 0.00 0.00 30.24 28.76 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 -1.90 0.00 -0.90 -0.39 0.31 0.33 -5.02 118.33 110.75 2dcq n VAL 36 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 2dcq n VAL 36 Cb 0.35 -0.47 0.00 0.00 -0.91 0.00 0.00 33.84 32.82 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 3.13 -1.81 3.50 2.92 0.00 -0.01 -4.22 105.19 108.71 2dcq n GLY 37 Ca 0.00 -1.88 -0.25 0.00 0.00 0.00 0.00 46.02 43.90 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 3.79 0.44 1.61 0.01 -1.26 -3.86 113.70 110.44 2dcq s SER 38 Ca 0.00 -0.89 -0.24 0.00 1.31 0.00 0.00 55.95 56.13 2dcq s SER 38 Cb 0.00 -0.43 -0.08 0.00 0.21 0.00 0.00 66.02 65.73 2dcq s SER 38 CO 0.00 0.05 1.22 -2.16 0.41 0.00 0.00 173.24 172.76 2dcq s PRO 39 N -3.34 3.80 -0.23 12.44 0.04 -1.26 -0.10 135.00 146.35 2dcq s PRO 39 Ca 0.28 1.92 -0.12 0.00 0.04 0.00 0.00 61.00 63.12 2dcq s PRO 39 Cb -0.06 -2.53 -0.05 0.00 0.04 0.00 0.00 34.50 31.91 2dcq s PRO 39 CO 0.15 -0.56 0.25 1.21 0.04 0.00 0.00 177.00 178.09 2dcq s ASN 40 N -1.13 6.22 -0.00 6.66 3.84 -1.17 -4.50 114.94 124.86 2dcq s ASN 40 Ca 0.61 0.25 0.00 0.00 0.21 0.00 0.00 52.86 53.93 2dcq s ASN 40 Cb -0.32 -2.15 0.00 0.00 -0.55 0.00 0.00 41.25 38.23 2dcq s ASN 40 CO 0.40 0.01 0.58 2.30 -2.79 0.00 0.00 177.10 177.60 2dcq n ILE 41 N 4.34 0.09 0.27 -5.21 -5.35 -1.26 -4.62 119.36 107.63 2dcq n ILE 41 Ca -0.13 -0.09 0.16 0.00 -0.27 0.00 0.00 62.75 62.42 2dcq n ILE 41 Cb 0.52 0.92 0.74 0.00 -1.74 0.00 0.00 39.64 40.08 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 0.00 0.00 0.00 6.28 3.11 -1.87 0.13 116.57 124.22 2dcq h LYS 42 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2dcq h LYS 42 Cb 0.99 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.22 2dcq h LYS 42 CO 0.00 0.07 0.00 0.78 -2.81 0.00 0.00 179.45 177.49 2dcq h GLY 43 N 1.40 0.00 -1.71 5.01 0.00 -1.91 -2.81 103.07 103.04 2dcq h GLY 43 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2dcq h GLY 43 CO 0.01 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.59 2dcq n LEU 44 N -2.36 2.52 0.00 3.11 4.77 0.45 -4.92 117.00 120.58 2dcq n LEU 44 Ca 0.04 -1.27 0.00 0.00 -0.03 0.00 0.00 56.01 54.75 2dcq n LEU 44 Cb 0.33 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2dcq n LEU 44 CO 0.25 0.53 0.00 0.61 -1.33 0.00 0.00 177.39 177.45 2dcq n GLY 45 N 0.97 2.21 3.63 -0.72 0.00 -1.06 -4.74 105.19 105.48 2dcq n GLY 45 Ca 0.14 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.22 0.61 0.30 1.61 0.00 -1.24 -5.02 119.74 115.78 2dcq s LYS 46 Ca 0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 55.97 55.64 2dcq s LYS 46 Cb 0.00 0.23 -0.04 0.00 0.00 0.00 0.00 37.83 38.02 2dcq s LYS 46 CO 0.00 -0.28 0.53 0.21 0.00 0.00 0.00 175.35 175.81 2dcq s LYS 47 N -2.71 3.55 0.18 1.78 2.47 -1.26 -2.75 119.74 121.00 2dcq s LYS 47 Ca 0.11 -0.18 -0.30 0.00 -1.56 0.00 0.00 55.97 54.04 2dcq s LYS 47 Cb 0.01 -2.68 -0.08 0.00 -1.46 0.00 0.00 37.83 33.62 2dcq s LYS 47 CO -0.03 0.21 1.23 0.00 0.16 0.00 0.00 175.35 176.92 2dcq s ALA 48 N -2.15 3.46 0.48 3.13 0.00 -1.26 -4.78 121.76 120.64 2dcq s ALA 48 Ca 0.41 0.98 -0.20 0.00 0.00 0.00 0.00 51.96 53.16 2dcq s ALA 48 Cb -0.10 -3.43 -0.09 0.00 0.00 0.00 0.00 23.12 19.50 2dcq s ALA 48 CO 0.32 -0.42 1.01 0.08 0.00 0.00 0.00 175.76 176.76 2dcq s VAL 49 N 0.08 3.99 -0.01 0.00 1.01 -0.82 -4.95 120.40 119.70 2dcq s VAL 49 Ca 0.54 1.19 0.05 0.00 0.00 0.00 0.00 61.98 63.76 2dcq s VAL 49 Cb -0.33 -3.50 -0.01 0.00 0.00 0.00 0.00 36.38 32.54 2dcq s VAL 49 CO 0.36 -0.31 -0.15 -0.94 0.00 0.00 0.00 175.10 174.06 2dcq s SER 50 N -2.16 1.82 0.05 3.32 1.04 -1.26 -1.52 113.70 114.98 2dcq s SER 50 Ca 0.65 -0.28 -0.24 0.00 0.48 0.00 0.00 55.95 56.56 2dcq s SER 50 Cb -0.14 -0.23 0.06 0.00 0.10 0.00 0.00 66.02 65.81 2dcq s SER 50 CO 0.20 0.18 0.57 -0.89 0.98 0.00 0.00 173.24 174.29 2dcq s THR 51 N -0.32 0.02 -0.20 2.02 2.01 -1.05 -5.00 115.64 113.11 2dcq s THR 51 Ca 0.05 -0.14 -0.18 0.00 0.31 0.00 0.00 61.69 61.72 2dcq s THR 51 Cb -0.06 -0.98 -0.03 0.00 0.01 0.00 0.00 72.50 71.43 2dcq s THR 51 CO -0.00 -0.08 0.52 0.54 -0.69 0.00 0.00 174.62 174.90 2dcq s VAL 52 N -2.40 5.11 0.36 3.82 0.11 -1.24 -3.71 120.40 122.45 2dcq s VAL 52 Ca -0.05 0.95 -0.27 0.00 -2.93 0.00 0.00 61.98 59.68 2dcq s VAL 52 Cb -0.01 -3.84 -0.09 0.00 -1.53 0.00 0.00 36.38 30.91 2dcq s VAL 52 CO -0.01 0.18 1.16 -0.47 -3.33 0.00 0.00 175.10 172.63 2dcq s TYR 53 N 1.61 3.22 -0.06 1.54 5.04 -1.03 -5.01 117.35 122.66 2dcq s TYR 53 Ca 0.24 1.58 -0.03 0.00 -2.44 0.00 0.00 57.07 56.42 2dcq s TYR 53 Cb -0.15 -3.39 0.04 0.00 0.35 0.00 0.00 41.96 38.81 2dcq s TYR 53 CO 0.10 -1.13 0.10 -0.80 -1.34 0.00 0.00 175.55 172.48 2dcq s ASN 54 N -1.00 1.02 0.00 4.32 0.01 -1.26 -4.97 114.94 113.06 2dcq s ASN 54 Ca 0.52 0.16 0.02 0.00 -0.71 0.00 0.00 52.86 52.85 2dcq s ASN 54 Cb -0.32 0.02 0.10 0.00 0.41 0.00 0.00 41.25 41.47 2dcq s ASN 54 CO 0.41 -0.25 0.57 0.61 -1.51 0.00 0.00 177.10 176.92 2dcq n GLY 55 N 5.31 -0.47 0.00 0.66 0.00 -1.26 -2.99 105.19 106.44 2dcq n GLY 55 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2dcq n GLY 55 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2dcq n GLU 56 N -0.56 0.00 -2.47 1.61 4.07 -1.26 -4.55 120.64 117.48 2dcq n GLU 56 Ca 0.01 0.20 -0.43 0.00 -0.06 0.00 0.00 57.16 56.89 2dcq n GLU 56 Cb 0.01 -0.96 0.01 0.00 -0.06 0.00 0.00 31.44 30.43 2dcq n GLU 56 CO 0.00 0.00 0.00 -0.40 -0.06 0.00 0.00 177.13 176.67 2dcq n ASP 57 N -1.09 5.36 -0.15 4.31 5.75 -1.16 -4.88 116.55 124.69 2dcq n ASP 57 Ca 0.00 -3.17 -0.13 0.00 -0.01 0.00 0.00 54.79 51.48 2dcq n ASP 57 Cb 0.00 -1.44 -0.09 0.00 -1.03 0.00 0.00 41.12 38.57 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 5.68 -0.35 -0.37 0.11 1.79 -1.80 -2.54 116.57 119.08 2dcq h LYS 58 Ca 0.35 0.02 -0.15 0.00 -2.18 0.00 0.00 60.65 58.70 2dcq h LYS 58 Cb 0.63 0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.35 2dcq h LYS 58 CO 1.57 -0.24 -0.37 -1.00 -1.08 0.00 0.00 179.45 178.33 2dcq h PRO 59 N -0.37 0.88 -1.93 3.15 0.13 -1.95 -3.34 132.00 128.56 2dcq h PRO 59 Ca 0.09 -0.45 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2dcq h PRO 59 Cb 0.59 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.73 2dcq h PRO 59 CO -0.61 1.09 0.00 0.41 -0.23 0.00 0.00 178.00 178.66 2dcq n GLY 60 N 0.07 1.64 2.00 1.56 0.00 -0.96 -2.78 105.19 106.73 2dcq n GLY 60 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 1.58 -0.79 0.19 1.61 7.35 -1.22 -4.81 117.46 121.37 2dcq n PHE 61 Ca 0.00 0.13 0.12 0.00 -0.76 0.00 0.00 57.45 56.93 2dcq n PHE 61 Cb 0.30 0.58 0.60 0.00 0.35 0.00 0.00 39.48 41.32 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 -2.73 0.60 0.08 -2.13 4.77 -1.12 -1.08 117.00 115.40 2dcq n LEU 62 Ca 0.00 0.76 0.05 0.00 -0.03 0.00 0.00 56.01 56.79 2dcq n LEU 62 Cb 0.00 -0.82 0.25 0.00 -2.33 0.00 0.00 43.42 40.53 2dcq n LEU 62 CO 0.00 -0.93 0.66 2.29 -1.33 0.00 0.00 177.39 178.08 2dcq n LYS 63 N -2.29 0.06 -0.09 3.23 -0.00 -1.26 -2.28 118.16 115.54 2dcq n LYS 63 Ca -0.01 0.52 -0.23 0.00 -0.00 0.00 0.00 58.31 58.59 2dcq n LYS 63 Cb 0.06 -1.80 -0.12 0.00 -0.00 0.00 0.00 35.03 33.17 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 -1.81 0.65 -0.22 -1.58 4.76 -0.24 -4.46 118.16 115.26 2dcq n LYS 64 Ca -0.01 0.30 -0.05 0.00 -2.87 0.00 0.00 58.31 55.68 2dcq n LYS 64 Cb 0.11 -1.61 0.11 0.00 -1.84 0.00 0.00 35.03 31.80 2dcq n LYS 64 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2dcq h LEU 65 N -0.43 0.97 0.00 -0.35 4.07 -1.63 -3.27 115.31 114.67 2dcq h LEU 65 Ca -0.52 -0.18 0.00 0.00 0.08 0.00 0.00 57.88 57.26 2dcq h LEU 65 Cb 1.74 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 43.23 2dcq h LEU 65 CO -0.15 0.92 0.00 -1.20 -1.08 0.00 0.00 178.44 176.93 2dcq n SER 66 N -4.26 0.00 -0.09 -0.43 7.64 -0.96 -0.90 113.62 114.62 2dcq n SER 66 Ca 0.05 0.02 0.01 0.00 1.01 0.00 0.00 58.87 59.97 2dcq n SER 66 Cb 0.23 -0.13 0.02 0.00 -1.01 0.00 0.00 64.21 63.32 2dcq n SER 66 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dcq n LEU 67 N -1.13 0.88 -0.22 -3.43 -0.00 -1.23 -4.83 117.00 107.05 2dcq n LEU 67 Ca 0.03 -1.13 0.06 0.00 -0.00 0.00 0.00 56.01 54.96 2dcq n LEU 67 Cb 0.02 -0.05 -0.02 0.00 -0.00 0.00 0.00 43.42 43.37 2dcq n LEU 67 CO 0.03 0.28 0.17 0.29 -0.00 0.00 0.00 177.39 178.16 2dcq n LYS 68 N -0.32 2.17 -4.62 1.47 4.01 -0.07 -5.02 118.16 115.78 2dcq n LYS 68 Ca 0.02 -0.53 -0.28 0.00 -0.51 0.00 0.00 58.31 57.01 2dcq n LYS 68 Cb 0.48 -1.14 -0.10 0.00 -0.51 0.00 0.00 35.03 33.75 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 -1.73 2.25 -0.08 2.13 0.40 -1.24 -5.03 117.98 114.69 2dcq s PHE 69 Ca 0.09 -0.81 -0.09 0.00 -0.60 0.00 0.00 56.93 55.52 2dcq s PHE 69 Cb 0.10 -1.64 -0.04 0.00 0.51 0.00 0.00 43.02 41.95 2dcq s PHE 69 CO 0.36 0.30 -0.19 1.17 0.70 0.00 0.00 175.22 177.56 2dcq n LYS 70 N -1.00 0.30 -3.16 0.44 4.81 -1.26 -4.90 118.16 113.39 2dcq n LYS 70 Ca -0.08 0.12 -0.28 0.00 -0.87 0.00 0.00 58.31 57.20 2dcq n LYS 70 Cb 0.67 -1.02 -0.05 0.00 0.02 0.00 0.00 35.03 34.64 2dcq n LYS 70 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2dcq n ASP 71 N -3.94 4.34 -0.15 3.14 2.03 -1.26 -4.92 116.55 115.80 2dcq n ASP 71 Ca -0.13 -3.56 -0.07 0.00 0.52 0.00 0.00 54.79 51.54 2dcq n ASP 71 Cb 0.40 -0.66 0.09 0.00 -0.72 0.00 0.00 41.12 40.22 2dcq n ASP 71 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2dcq h PRO 72 N 3.69 0.91 0.00 -0.67 0.13 -1.90 -1.83 132.00 132.32 2dcq h PRO 72 Ca 0.18 -0.29 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 2dcq h PRO 72 Cb 0.57 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.62 2dcq h PRO 72 CO 0.86 0.94 0.00 -0.85 -0.23 0.00 0.00 178.00 178.72 2dcq n GLU 73 N -4.17 0.00 0.00 0.86 0.28 -1.19 -1.29 120.64 115.14 2dcq n GLU 73 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.02 2dcq n GLU 73 Cb 0.36 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.73 2dcq n GLU 73 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2dcq n ASN 74 N -0.92 0.00 -4.53 -1.84 3.02 -0.83 -4.43 115.26 105.74 2dcq n ASN 74 Ca 0.00 -1.00 -0.42 0.00 -0.03 0.00 0.00 54.58 53.13 2dcq n ASN 74 Cb 0.00 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.09 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 0.00 4.97 -0.57 3.41 2.01 -0.41 -4.81 115.64 120.25 2dcq s THR 75 Ca 0.00 0.13 -0.28 0.00 0.31 0.00 0.00 61.69 61.85 2dcq s THR 75 Cb 0.00 -4.06 0.02 0.00 0.01 0.00 0.00 72.50 68.47 2dcq s THR 75 CO 0.00 -0.38 1.39 -0.89 -0.69 0.00 0.00 174.62 174.06 2dcq s THR 76 N 2.48 3.80 0.35 -0.82 2.01 -1.19 -4.57 115.64 117.70 2dcq s THR 76 Ca 0.19 0.68 -0.25 0.00 0.31 0.00 0.00 61.69 62.62 2dcq s THR 76 Cb -0.15 -4.48 -0.10 0.00 0.01 0.00 0.00 72.50 67.78 2dcq s THR 76 CO 0.15 -1.20 0.95 -0.22 -0.69 0.00 0.00 174.62 173.61 2dcq s LEU 77 N 5.97 4.23 -0.24 4.42 0.20 -1.19 -1.27 118.68 130.80 2dcq s LEU 77 Ca 0.51 1.80 0.02 0.00 0.69 0.00 0.00 54.13 57.15 2dcq s LEU 77 Cb -0.10 -4.16 0.06 0.00 -0.43 0.00 0.00 46.19 41.55 2dcq s LEU 77 CO 0.25 -0.16 -0.09 -0.31 -0.29 0.00 0.00 176.35 175.75 2dcq s TYR 78 N -1.77 2.73 0.37 5.38 1.51 -0.57 -0.63 117.35 124.37 2dcq s TYR 78 Ca 0.54 -1.93 -0.25 0.00 -1.01 0.00 0.00 57.07 54.42 2dcq s TYR 78 Cb -0.16 -1.73 -0.09 0.00 -0.11 0.00 0.00 41.96 39.87 2dcq s TYR 78 CO 0.21 -0.81 1.04 0.42 -1.11 0.00 0.00 175.55 175.30 2dcq s ILE 79 N 1.29 3.78 -0.07 2.71 1.09 0.08 -1.13 121.20 128.95 2dcq s ILE 79 Ca -0.06 1.43 0.00 0.00 -1.10 0.00 0.00 60.65 60.92 2dcq s ILE 79 Cb -0.19 -3.77 0.02 0.00 -1.06 0.00 0.00 42.46 37.47 2dcq s ILE 79 CO -0.06 0.07 -0.05 -0.22 -0.10 0.00 0.00 174.94 174.58 2dcq s LEU 80 N -2.40 1.16 0.00 2.97 0.20 -0.63 -3.27 118.68 116.71 2dcq s LEU 80 Ca 0.55 -0.18 0.01 0.00 0.69 0.00 0.00 54.13 55.20 2dcq s LEU 80 Cb -0.23 -0.59 0.01 0.00 -0.43 0.00 0.00 46.19 44.96 2dcq s LEU 80 CO 0.28 -0.09 0.11 -0.90 -0.29 0.00 0.00 176.35 175.46 2dcq n ASP 81 N 4.49 2.89 -0.11 3.68 5.75 -1.26 -1.06 116.55 130.93 2dcq n ASP 81 Ca -0.17 -2.69 -0.08 0.00 -0.01 0.00 0.00 54.79 51.84 2dcq n ASP 81 Cb 0.51 0.18 0.00 0.00 -1.03 0.00 0.00 41.12 40.78 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 0.42 0.00 0.11 6.56 -1.93 -0.23 116.57 121.50 2dcq h LYS 82 Ca -0.32 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.25 2dcq h LYS 82 Cb 1.02 -0.09 0.00 0.00 -0.57 0.00 0.00 32.23 32.58 2dcq h LYS 82 CO 0.52 0.28 0.00 0.34 -2.06 0.00 0.00 179.45 178.53 2dcq n PHE 83 N -4.88 -0.83 0.18 -1.35 -0.00 -1.26 -0.57 117.46 108.75 2dcq n PHE 83 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 2dcq n PHE 83 Cb 0.05 0.23 0.00 0.00 -0.00 0.00 0.00 39.48 39.76 2dcq n PHE 83 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 2dcq n ASP 84 N -1.96 -2.72 0.00 -2.13 -0.08 -1.26 -1.80 116.55 106.60 2dcq n ASP 84 Ca 0.00 0.69 0.00 0.00 -1.51 0.00 0.00 54.79 53.97 2dcq n ASP 84 Cb 0.00 2.63 0.00 0.00 2.34 0.00 0.00 41.12 46.09 2dcq n ASP 84 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2dcq n GLY 85 N -0.66 1.76 0.65 0.27 0.00 -1.26 -3.53 105.19 102.42 2dcq n GLY 85 Ca 0.00 0.60 -0.00 0.00 0.00 0.00 0.00 46.02 46.62 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 4.52 -0.00 -0.17 1.61 4.13 -1.26 -4.99 115.26 119.11 2dcq n ASN 86 Ca 0.00 -1.60 -0.04 0.00 1.68 0.00 0.00 54.58 54.63 2dcq n ASN 86 Cb 0.00 -0.08 0.06 0.00 -1.54 0.00 0.00 39.78 38.22 2dcq n ASN 86 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 2dcq h SER 87 N 0.10 0.28 -0.72 6.41 0.02 -1.95 -1.56 113.55 116.13 2dcq h SER 87 Ca -0.08 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 2dcq h SER 87 Cb 1.29 -0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.79 2dcq h SER 87 CO -0.02 0.20 0.43 -0.33 -1.14 0.00 0.00 176.83 175.97 2dcq h GLU 88 N 0.43 1.00 0.11 3.45 5.08 -1.90 -0.43 114.58 122.32 2dcq h GLU 88 Ca 0.23 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2dcq h GLU 88 Cb 0.20 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2dcq h GLU 88 CO -0.20 0.71 -0.11 1.25 -1.00 0.00 0.00 179.01 179.66 2dcq h LEU 89 N 1.02 -0.30 -0.95 1.33 7.12 -1.70 -2.00 115.31 119.83 2dcq h LEU 89 Ca 0.26 0.03 -0.11 0.00 0.13 0.00 0.00 57.88 58.19 2dcq h LEU 89 Cb -0.02 0.11 -0.01 0.00 -0.53 0.00 0.00 40.66 40.20 2dcq h LEU 89 CO -0.05 -0.17 -0.49 0.58 -0.13 0.00 0.00 178.44 178.18 2dcq h VAL 90 N -0.25 1.35 0.00 1.05 2.07 -1.19 -2.03 116.25 117.26 2dcq h VAL 90 Ca 0.01 -1.69 0.00 0.00 0.82 0.00 0.00 66.70 65.84 2dcq h VAL 90 Cb 0.24 1.87 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 2dcq h VAL 90 CO -0.04 0.49 0.00 0.00 0.02 0.00 0.00 177.57 178.04 2dcq h ALA 91 N 1.44 1.00 -0.12 1.67 0.00 -0.54 -0.31 119.26 122.40 2dcq h ALA 91 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2dcq h ALA 91 Cb 0.89 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 2dcq h ALA 91 CO 0.07 0.00 -0.24 -0.85 0.00 0.00 0.00 179.25 178.23 2dcq n GLU 92 N -2.78 1.71 -0.06 0.00 0.28 -0.80 -3.72 120.64 115.26 2dcq n GLU 92 Ca -0.01 -3.08 -0.13 0.00 -0.16 0.00 0.00 57.16 53.79 2dcq n GLU 92 Cb 0.17 -1.67 -0.04 0.00 1.43 0.00 0.00 31.44 31.33 2dcq n GLU 92 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 2dcq n LEU 93 N -1.14 1.17 -0.23 -1.84 7.94 -0.19 -4.57 117.00 118.14 2dcq n LEU 93 Ca 0.22 0.20 -0.07 0.00 -1.11 0.00 0.00 56.01 55.25 2dcq n LEU 93 Cb 0.79 -0.46 0.04 0.00 0.53 0.00 0.00 43.42 44.31 2dcq n LEU 93 CO 0.05 0.11 1.03 -0.37 -1.11 0.00 0.00 177.39 177.10 2dcq h VAL 94 N -0.53 1.22 0.00 1.96 -1.51 -1.65 -1.91 116.25 113.84 2dcq h VAL 94 Ca -0.28 -0.65 0.00 0.00 -1.23 0.00 0.00 66.70 64.54 2dcq h VAL 94 Cb 1.13 0.46 0.00 0.00 -2.13 0.00 0.00 31.29 30.75 2dcq h VAL 94 CO -0.17 0.26 0.00 0.00 -1.23 0.00 0.00 177.57 176.43 2dcq n ALA 95 N -2.36 1.84 0.20 5.19 0.00 -1.26 -1.22 120.51 122.90 2dcq n ALA 95 Ca 0.05 -0.07 0.05 0.00 0.00 0.00 0.00 53.44 53.46 2dcq n ALA 95 Cb 0.14 -1.22 -0.06 0.00 0.00 0.00 0.00 19.45 18.30 2dcq n ALA 95 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dcq n LEU 96 N -1.21 0.20 -0.00 0.00 4.32 -0.85 -4.66 117.00 114.79 2dcq n LEU 96 Ca 0.07 -0.23 0.09 0.00 -0.02 0.00 0.00 56.01 55.93 2dcq n LEU 96 Cb 0.09 0.00 -0.12 0.00 -1.62 0.00 0.00 43.42 41.77 2dcq n LEU 96 CO 0.10 0.05 -0.34 0.59 -1.22 0.00 0.00 177.39 176.57 2dcq n ASN 97 N -1.55 0.78 0.00 -1.43 3.02 -0.36 -4.95 115.26 110.77 2dcq n ASN 97 Ca -0.00 -0.53 0.00 0.00 -0.03 0.00 0.00 54.58 54.02 2dcq n ASN 97 Cb 0.20 1.38 0.00 0.00 -0.61 0.00 0.00 39.78 40.75 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 1.43 -0.29 3.93 7.41 0.00 -0.75 -5.08 105.19 111.84 2dcq n GLY 98 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 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 0.00 2.93 -0.12 1.61 0.40 -0.57 -3.15 117.98 119.08 2dcq s PHE 99 Ca 0.00 0.46 -0.06 0.00 -0.60 0.00 0.00 56.93 56.73 2dcq s PHE 99 Cb 0.00 -3.18 -0.04 0.00 0.51 0.00 0.00 43.02 40.31 2dcq s PHE 99 CO 0.00 -1.39 0.04 -0.22 0.70 0.00 0.00 175.22 174.35 2dcq h LYS 100 N -0.59 0.00 -3.81 0.44 1.63 -1.77 -3.40 116.57 109.07 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 -0.15 0.00 -0.60 0.00 0.00 32.23 32.79 2dcq h LYS 100 CO 0.60 0.14 -0.42 -1.12 -3.45 0.00 0.00 179.45 175.20 2dcq s SER 101 N -5.70 0.15 0.29 4.20 0.01 -1.26 -4.80 113.70 106.59 2dcq s SER 101 Ca -0.06 -0.63 -0.06 0.00 1.31 0.00 0.00 55.95 56.51 2dcq s SER 101 Cb 0.00 0.30 -0.01 0.00 0.21 0.00 0.00 66.02 66.53 2dcq s SER 101 CO 0.14 -0.66 0.43 0.00 0.41 0.00 0.00 173.24 173.56 2dcq s ALA 102 N -3.51 0.43 0.16 1.44 0.00 -1.24 -3.15 121.76 115.88 2dcq s ALA 102 Ca 0.02 -1.29 -0.01 0.00 0.00 0.00 0.00 51.96 50.68 2dcq s ALA 102 Cb 0.04 1.15 -0.04 0.00 0.00 0.00 0.00 23.12 24.27 2dcq s ALA 102 CO -0.09 -0.79 0.10 0.71 0.00 0.00 0.00 175.76 175.69 2dcq s TYR 103 N -3.57 0.96 0.24 0.00 1.51 0.20 -4.83 117.35 111.86 2dcq s TYR 103 Ca 0.28 -1.27 0.02 0.00 -1.01 0.00 0.00 57.07 55.10 2dcq s TYR 103 Cb 0.01 -0.49 -0.05 0.00 -0.11 0.00 0.00 41.96 41.32 2dcq s TYR 103 CO 0.15 -0.58 0.04 0.00 -1.11 0.00 0.00 175.55 174.04 2dcq s ALA 104 N -4.09 1.78 -0.13 3.71 0.00 -1.26 -0.74 121.76 121.03 2dcq s ALA 104 Ca 0.30 -1.81 0.02 0.00 0.00 0.00 0.00 51.96 50.47 2dcq s ALA 104 Cb 0.07 0.71 0.01 0.00 0.00 0.00 0.00 23.12 23.92 2dcq s ALA 104 CO 0.06 -0.34 -0.19 -1.50 0.00 0.00 0.00 175.76 173.78 2dcq s ILE 105 N -3.56 1.84 0.52 0.00 2.07 -1.20 -4.06 121.20 116.82 2dcq s ILE 105 Ca 0.32 -0.85 -0.20 0.00 -1.41 0.00 0.00 60.65 58.51 2dcq s ILE 105 Cb 0.07 -1.65 -0.06 0.00 0.13 0.00 0.00 42.46 40.95 2dcq s ILE 105 CO 0.10 0.51 1.14 -0.75 -1.91 0.00 0.00 174.94 174.04 2dcq s LYS 106 N 0.88 3.44 -0.18 3.50 2.47 -0.97 -2.93 119.74 125.94 2dcq s LYS 106 Ca -0.07 1.67 0.00 0.00 -1.56 0.00 0.00 55.97 56.01 2dcq s LYS 106 Cb -0.15 -2.10 0.00 0.00 -1.46 0.00 0.00 37.83 34.11 2dcq s LYS 106 CO -0.02 -0.79 0.00 -0.25 0.16 0.00 0.00 175.35 174.45 2dcq n ASP 107 N -1.11 -5.46 0.00 1.43 8.00 -1.08 -4.29 116.55 114.04 2dcq n ASP 107 Ca 0.11 0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.65 2dcq n ASP 107 Cb 0.50 -3.11 0.00 0.00 -0.02 0.00 0.00 41.12 38.49 2dcq n ASP 107 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dcq n GLY 108 N 0.22 2.57 0.07 0.44 0.00 -0.74 -1.26 105.19 106.49 2dcq n GLY 108 Ca -0.02 -0.10 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.31 0.07 0.00 4.61 0.00 -0.40 0.21 119.26 123.44 2dcq h ALA 109 Ca 0.00 -0.56 -0.08 0.00 0.00 0.00 0.00 54.91 54.27 2dcq h ALA 109 Cb 0.00 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2dcq h ALA 109 CO 0.00 0.34 -0.40 0.93 0.00 0.00 0.00 179.25 180.12 2dcq h GLU 110 N -1.00 0.00 -7.31 0.00 5.08 -0.89 -1.60 114.58 108.86 2dcq h GLU 110 Ca -0.09 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 57.79 2dcq h GLU 110 Cb 0.68 0.00 0.16 0.00 0.50 0.00 0.00 28.75 30.09 2dcq h GLU 110 CO -0.05 0.40 0.22 0.20 -1.00 0.00 0.00 179.01 178.78 2dcq s GLY 111 N -4.35 1.61 0.13 -3.84 0.00 -0.39 -4.81 107.32 95.68 2dcq s GLY 111 Ca -0.01 -0.02 0.12 0.00 0.00 0.00 0.00 44.72 44.80 2dcq s GLY 111 CO 0.70 0.49 1.36 -1.55 0.00 0.00 0.00 173.10 174.10 2dcq n PRO 112 N -4.03 0.07 -0.16 2.90 -0.04 -1.26 -1.16 135.00 131.31 2dcq n PRO 112 Ca 0.07 0.50 0.02 0.00 -0.04 0.00 0.00 63.50 64.05 2dcq n PRO 112 Cb 0.55 -1.69 0.03 0.00 -0.04 0.00 0.00 33.50 32.35 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 -1.82 0.93 0.00 0.54 1.74 -1.26 -4.82 116.66 111.97 2dcq n ARG 113 Ca 0.00 -1.35 0.00 0.00 -0.77 0.00 0.00 57.85 55.73 2dcq n ARG 113 Cb 0.06 -0.84 0.00 0.00 -1.02 0.00 0.00 32.46 30.66 2dcq n ARG 113 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dcq n GLY 114 N -0.45 -1.21 0.14 -0.13 0.00 -0.31 -3.97 105.19 99.28 2dcq n GLY 114 Ca 0.04 -1.57 -0.06 0.00 0.00 0.00 0.00 46.02 44.42 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 -0.31 0.07 -4.19 1.61 2.91 -0.49 -3.39 115.95 112.15 2dcq h TRP 115 Ca 0.00 0.02 -0.47 0.00 1.13 0.00 0.00 58.89 59.57 2dcq h TRP 115 Cb 0.00 0.02 0.13 0.00 -0.51 0.00 0.00 29.16 28.80 2dcq h TRP 115 CO 0.00 -0.00 0.29 -0.51 -1.03 0.00 0.00 178.44 177.19 2dcq s LEU 116 N -10.39 2.25 0.00 0.65 1.43 -0.61 -3.56 118.68 108.45 2dcq s LEU 116 Ca -0.13 1.22 0.00 0.00 -1.03 0.00 0.00 54.13 54.19 2dcq s LEU 116 Cb 0.12 -3.67 0.00 0.00 0.03 0.00 0.00 46.19 42.67 2dcq s LEU 116 CO 0.70 -2.39 0.00 -3.20 0.23 0.00 0.00 176.35 171.69 2dcq n ASN 117 N -3.69 -1.77 -0.68 2.29 5.15 -1.26 -4.52 115.26 110.78 2dcq n ASN 117 Ca 0.07 0.00 0.09 0.00 -0.60 0.00 0.00 54.58 54.13 2dcq n ASN 117 Cb 0.57 -2.37 0.22 0.00 -0.53 0.00 0.00 39.78 37.68 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 -0.10 3.46 -3.61 1.20 7.64 -1.23 -4.95 113.62 116.03 2dcq n SER 118 Ca 0.00 -2.99 -0.25 0.00 1.01 0.00 0.00 58.87 56.65 2dcq n SER 118 Cb 0.15 -0.50 0.07 0.00 -1.01 0.00 0.00 64.21 62.92 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 -0.69 -6.18 -4.77 6.43 2.88 -1.26 -4.95 113.62 105.08 2dcq n SER 119 Ca 0.19 -0.56 -0.29 0.00 -1.33 0.00 0.00 58.87 56.89 2dcq n SER 119 Cb 0.81 -4.87 -0.06 0.00 -0.75 0.00 0.00 64.21 59.33 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 -7.27 3.76 0.63 2.46 1.43 -1.26 -5.12 118.68 113.31 2dcq s LEU 120 Ca 0.58 -0.07 -0.13 0.00 -1.03 0.00 0.00 54.13 53.48 2dcq s LEU 120 Cb -0.26 -2.43 -0.02 0.00 0.03 0.00 0.00 46.19 43.51 2dcq s LEU 120 CO 0.72 0.14 1.04 -2.16 0.23 0.00 0.00 176.35 176.32 2dcq s PRO 121 N -2.63 3.29 0.08 1.29 0.04 -1.26 -4.90 135.00 130.90 2dcq s PRO 121 Ca 0.29 0.97 -0.03 0.00 0.04 0.00 0.00 61.00 62.28 2dcq s PRO 121 Cb -0.11 -2.04 -0.03 0.00 0.04 0.00 0.00 34.50 32.36 2dcq s PRO 121 CO 0.22 -0.82 0.04 -0.46 0.04 0.00 0.00 177.00 176.01 2dcq s TRP 122 N -2.89 0.52 -0.25 0.56 -0.11 -1.26 -3.02 118.94 112.49 2dcq s TRP 122 Ca 0.59 -1.01 0.02 0.00 1.22 0.00 0.00 56.10 56.92 2dcq s TRP 122 Cb -0.13 -0.34 -0.17 0.00 -1.50 0.00 0.00 33.47 31.33 2dcq s TRP 122 CO 0.48 -0.45 -0.22 -0.89 -4.62 0.00 0.00 176.95 171.25 2dcq n ILE 123 N 0.03 1.44 -1.16 5.86 5.41 0.86 -4.46 119.36 127.34 2dcq n ILE 123 Ca -0.12 -0.55 0.14 0.00 1.00 0.00 0.00 62.75 63.21 2dcq n ILE 123 Cb 0.62 -1.38 -0.08 0.00 -0.71 0.00 0.00 39.64 38.09 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 -3.23 -2.68 0.00 0.38 0.28 -1.23 -4.84 120.64 109.31 2dcq n GLU 124 Ca -0.44 2.18 0.00 0.00 -0.16 0.00 0.00 57.16 58.74 2dcq n GLU 124 Cb 0.98 -3.14 0.00 0.00 1.43 0.00 0.00 31.44 30.71 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 -3.90 0.00 -3.78 3.44 -0.04 -1.26 -4.51 135.00 124.95 2dcq n PRO 125 Ca -0.07 0.35 -0.12 0.00 -0.04 0.00 0.00 63.50 63.62 2dcq n PRO 125 Cb 0.55 -1.18 -0.08 0.00 -0.04 0.00 0.00 33.50 32.75 2dcq n PRO 125 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2dcq s LYS 126 N -1.81 0.69 0.31 0.54 2.36 -1.26 -5.06 119.74 115.51 2dcq s LYS 126 Ca 0.00 -0.36 -0.29 0.00 -2.55 0.00 0.00 55.97 52.77 2dcq s LYS 126 Cb 0.00 0.30 -0.10 0.00 -1.05 0.00 0.00 37.83 36.98 2dcq s LYS 126 CO 0.00 -0.20 1.39 -1.59 1.55 0.00 0.00 175.35 176.50 2dcq s LYS 127 N -1.85 4.27 0.00 4.03 -2.85 -1.26 -5.01 119.74 117.07 2dcq s LYS 127 Ca -0.10 2.32 0.00 0.00 -1.00 0.00 0.00 55.97 57.19 2dcq s LYS 127 Cb -0.04 -3.06 0.00 0.00 -2.06 0.00 0.00 37.83 32.67 2dcq s LYS 127 CO 0.01 -0.34 0.00 0.25 0.10 0.00 0.00 175.35 175.37 2dcq n THR 128 N 1.29 0.00 -4.27 3.79 -2.24 -1.26 -5.18 114.28 106.41 2dcq n THR 128 Ca 0.03 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.62 2dcq n THR 128 Cb 0.41 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.56 2dcq n THR 128 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2dcq s SER 129 N -0.71 1.63 -0.43 3.42 0.01 -1.26 -5.14 113.70 111.22 2dcq s SER 129 Ca 0.00 -1.74 0.08 0.00 1.31 0.00 0.00 55.95 55.60 2dcq s SER 129 Cb 0.00 0.57 0.32 0.00 0.21 0.00 0.00 66.02 67.12 2dcq s SER 129 CO 0.00 -1.08 0.96 0.61 0.41 0.00 0.00 173.24 174.14 2dcq n GLY 130 N -0.62 1.56 0.00 3.44 0.00 -1.26 -4.96 105.19 103.35 2dcq n GLY 130 Ca 0.07 -0.55 0.01 0.00 0.00 0.00 0.00 46.02 45.54 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 0.47 0.55 -0.82 1.61 -0.04 -1.26 -1.60 135.00 133.91 2dcq n PRO 131 Ca 0.13 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.60 2dcq n PRO 131 Cb 0.68 -1.03 0.00 0.00 -0.04 0.00 0.00 33.50 33.11 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 -0.53 0.26 -4.67 3.54 7.64 -1.26 -5.09 113.62 113.51 2dcq n SER 132 Ca 0.01 -1.93 -0.43 0.00 1.01 0.00 0.00 58.87 57.53 2dcq n SER 132 Cb 0.00 -0.20 -0.02 0.00 -1.01 0.00 0.00 64.21 62.98 2dcq n SER 132 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dcq s SER 133 N -1.23 6.90 0.00 6.43 1.04 -0.63 -5.29 113.70 120.92 2dcq s SER 133 Ca 0.10 1.86 0.00 0.00 0.48 0.00 0.00 55.95 58.40 2dcq s SER 133 Cb 0.12 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.69 2dcq s SER 133 CO -0.05 -0.76 0.00 0.61 0.98 0.00 0.00 173.24 174.02