#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 3.34 0.00 1.61 3.41 -1.26 -4.47 113.62 116.25 2dcq n SER 2 Ca 0.00 -2.76 0.00 0.00 -0.26 0.00 0.00 58.87 55.85 2dcq n SER 2 Cb 0.00 -1.47 0.00 0.00 -0.26 0.00 0.00 64.21 62.48 2dcq n SER 2 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2dcq n SER 3 N 8.50 0.00 -2.67 4.04 7.64 -1.26 -5.07 113.62 124.80 2dcq n SER 3 Ca 0.49 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 60.35 2dcq n SER 3 Cb 0.42 0.00 0.13 0.00 -1.01 0.00 0.00 64.21 63.75 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 4.26 2.00 3.18 0.23 0.00 -1.26 -5.05 105.19 108.54 2dcq n GLY 4 Ca 0.00 -0.17 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 2dcq n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dcq s SER 5 N -1.13 1.91 1.15 1.61 0.01 -1.26 -5.03 113.70 110.95 2dcq s SER 5 Ca 0.10 -0.51 -0.13 0.00 1.31 0.00 0.00 55.95 56.73 2dcq s SER 5 Cb 0.45 -0.12 0.27 0.00 0.21 0.00 0.00 66.02 66.82 2dcq s SER 5 CO -0.13 0.05 1.04 -0.44 0.41 0.00 0.00 173.24 174.17 2dcq s SER 6 N -1.27 1.13 0.33 2.44 0.01 -1.26 -4.65 113.70 110.43 2dcq s SER 6 Ca 0.03 1.54 -0.08 0.00 1.31 0.00 0.00 55.95 58.75 2dcq s SER 6 Cb -0.08 -2.30 0.01 0.00 0.21 0.00 0.00 66.02 63.86 2dcq s SER 6 CO 0.02 -4.11 0.56 -0.83 0.41 0.00 0.00 173.24 169.28 2dcq s GLY 7 N -2.57 1.01 0.94 3.44 0.00 -1.26 -4.79 107.32 104.10 2dcq s GLY 7 Ca 0.68 -1.19 -0.12 0.00 0.00 0.00 0.00 44.72 44.09 2dcq s GLY 7 CO 0.64 -0.75 0.50 1.44 0.00 0.00 0.00 173.10 174.93 2dcq n SER 8 N -1.20 -1.77 0.07 1.64 7.64 -1.26 -3.19 113.62 115.54 2dcq n SER 8 Ca -0.02 0.35 -0.15 0.00 1.01 0.00 0.00 58.87 60.06 2dcq n SER 8 Cb 0.61 -1.24 -0.09 0.00 -1.01 0.00 0.00 64.21 62.49 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 -1.57 -0.85 -0.05 -0.43 0.00 -1.80 -0.82 119.26 113.74 2dcq h ALA 9 Ca -0.43 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.42 2dcq h ALA 9 Cb 1.28 0.86 -0.00 0.00 0.00 0.00 0.00 17.79 19.93 2dcq h ALA 9 CO 0.35 -1.06 0.23 0.87 0.00 0.00 0.00 179.25 179.65 2dcq h LYS 10 N -0.65 0.00 -0.64 0.00 1.79 -1.89 -2.84 116.57 112.34 2dcq h LYS 10 Ca 0.02 0.00 0.09 0.00 -2.18 0.00 0.00 60.65 58.58 2dcq h LYS 10 Cb 0.71 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 31.29 2dcq h LYS 10 CO -0.33 0.00 0.28 -0.97 -1.08 0.00 0.00 179.45 177.35 2dcq h ASN 11 N 0.00 0.33 0.15 0.86 -0.00 -1.46 -0.01 115.58 115.44 2dcq h ASN 11 Ca 0.02 0.07 -0.01 0.00 -0.00 0.00 0.00 56.30 56.38 2dcq h ASN 11 Cb 0.49 0.02 0.00 0.00 -0.00 0.00 0.00 38.32 38.83 2dcq h ASN 11 CO -0.00 0.20 -0.07 0.00 -0.00 0.00 0.00 177.43 177.56 2dcq h ALA 12 N 1.41 -0.19 -0.84 1.57 0.00 -1.65 -3.11 119.26 116.44 2dcq h ALA 12 Ca 0.31 -0.21 0.11 0.00 0.00 0.00 0.00 54.91 55.13 2dcq h ALA 12 Cb 0.35 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.13 2dcq h ALA 12 CO -0.28 -0.24 0.47 -0.92 0.00 0.00 0.00 179.25 178.28 2dcq h TYR 13 N -0.93 0.85 -0.74 0.00 3.20 -1.66 0.31 116.97 118.00 2dcq h TYR 13 Ca -0.02 0.03 0.11 0.00 3.14 0.00 0.00 58.73 61.99 2dcq h TYR 13 Cb 0.49 -0.25 -0.08 0.00 1.54 0.00 0.00 36.73 38.43 2dcq h TYR 13 CO 0.09 0.30 0.36 1.15 -1.64 0.00 0.00 178.16 178.42 2dcq h THR 14 N 0.75 0.80 0.11 1.81 2.02 -1.08 -2.22 112.91 115.10 2dcq h THR 14 Ca 0.43 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 67.40 2dcq h THR 14 Cb 0.47 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 2dcq h THR 14 CO -0.28 0.11 -0.05 0.11 0.37 0.00 0.00 175.52 175.77 2dcq h LYS 15 N 0.58 -0.14 -0.95 6.66 1.79 -0.90 -2.94 116.57 120.68 2dcq h LYS 15 Ca 0.38 0.01 0.22 0.00 -2.18 0.00 0.00 60.65 59.08 2dcq h LYS 15 Cb 0.45 0.03 -0.07 0.00 -1.58 0.00 0.00 32.23 31.06 2dcq h LYS 15 CO -0.30 0.13 0.62 -0.07 -1.08 0.00 0.00 179.45 178.75 2dcq h LEU 16 N -0.40 0.40 -1.17 2.94 4.07 -0.72 0.13 115.31 120.56 2dcq h LEU 16 Ca -0.01 0.05 0.00 0.00 0.08 0.00 0.00 57.88 57.99 2dcq h LEU 16 Cb 0.33 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.05 2dcq h LEU 16 CO 0.02 0.14 0.00 0.61 -1.08 0.00 0.00 178.44 178.13 2dcq n GLY 17 N -1.52 0.34 0.00 0.83 0.00 -0.92 -3.76 105.19 100.17 2dcq n GLY 17 Ca 0.21 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 0.38 0.00 -3.63 2.61 5.66 0.25 -5.01 114.28 114.55 2dcq n THR 18 Ca 0.17 -0.38 -0.28 0.00 -3.05 0.00 0.00 64.05 60.50 2dcq n THR 18 Cb 0.35 1.07 -0.16 0.00 -1.55 0.00 0.00 70.33 70.04 2dcq n THR 18 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 2dcq s ASP 19 N -0.55 3.33 0.44 1.09 1.01 -0.06 -5.02 116.67 116.91 2dcq s ASP 19 Ca 0.00 -1.17 0.11 0.00 0.71 0.00 0.00 52.55 52.20 2dcq s ASP 19 Cb 0.00 -0.49 0.98 0.00 1.01 0.00 0.00 42.92 44.42 2dcq s ASP 19 CO 0.00 -0.40 2.05 -2.24 0.21 0.00 0.00 175.17 174.79 2dcq h ASP 20 N 8.31 0.36 0.90 0.27 3.04 -1.87 -2.46 116.42 124.98 2dcq h ASP 20 Ca -0.17 -0.00 -0.13 0.00 -3.24 0.00 0.00 57.03 53.49 2dcq h ASP 20 Cb 1.05 -0.08 -0.02 0.00 -1.04 0.00 0.00 39.33 39.24 2dcq h ASP 20 CO 0.40 0.25 -0.61 0.78 -2.04 0.00 0.00 179.24 178.02 2dcq h ASN 21 N 0.42 0.00 -4.12 4.15 4.21 -1.93 -3.47 115.58 114.84 2dcq h ASN 21 Ca 0.17 0.00 -0.55 0.00 1.21 0.00 0.00 56.30 57.13 2dcq h ASN 21 Cb 0.15 0.00 0.15 0.00 -1.12 0.00 0.00 38.32 37.50 2dcq h ASN 21 CO -0.04 0.61 0.48 0.00 -1.29 0.00 0.00 177.43 177.20 2dcq s ALA 22 N -3.31 2.33 0.27 -0.83 0.00 -0.93 -4.14 121.76 115.15 2dcq s ALA 22 Ca 0.00 1.12 0.03 0.00 0.00 0.00 0.00 51.96 53.12 2dcq s ALA 22 Cb 0.11 -3.53 -0.03 0.00 0.00 0.00 0.00 23.12 19.67 2dcq s ALA 22 CO 0.75 -1.63 0.21 -0.65 0.00 0.00 0.00 175.76 174.44 2dcq s GLN 23 N -3.49 1.50 -0.04 0.00 -1.52 -0.52 -4.93 119.66 110.65 2dcq s GLN 23 Ca 0.80 -1.83 0.00 0.00 -1.95 0.00 0.00 55.36 52.39 2dcq s GLN 23 Cb -0.35 0.30 0.03 0.00 -0.22 0.00 0.00 33.01 32.77 2dcq s GLN 23 CO 0.40 -0.53 -0.01 -1.17 -0.25 0.00 0.00 175.29 173.73 2dcq s LEU 24 N -3.27 1.03 -0.54 2.90 1.98 -1.26 -1.43 118.68 118.09 2dcq s LEU 24 Ca 0.40 -0.06 0.00 0.00 -2.89 0.00 0.00 54.13 51.58 2dcq s LEU 24 Cb 0.04 -0.33 0.14 0.00 0.66 0.00 0.00 46.19 46.70 2dcq s LEU 24 CO 0.20 -0.12 0.32 -0.22 -1.89 0.00 0.00 176.35 174.64 2dcq s LEU 25 N 1.27 4.87 -0.76 -0.68 1.98 -0.34 -1.27 118.68 123.74 2dcq s LEU 25 Ca -0.06 -2.77 -0.26 0.00 -2.89 0.00 0.00 54.13 48.15 2dcq s LEU 25 Cb -0.13 -1.75 0.01 0.00 0.66 0.00 0.00 46.19 44.97 2dcq s LEU 25 CO -0.02 -0.34 1.56 -0.62 -1.89 0.00 0.00 176.35 175.04 2dcq s ASP 26 N 0.47 5.82 0.00 3.68 -1.08 -0.26 -0.90 116.67 124.41 2dcq s ASP 26 Ca 0.16 -0.37 0.23 0.00 -0.52 0.00 0.00 52.55 52.04 2dcq s ASP 26 Cb -0.22 -2.55 1.16 0.00 -1.46 0.00 0.00 42.92 39.84 2dcq s ASP 26 CO -0.03 -2.06 1.77 2.30 0.52 0.00 0.00 175.17 177.68 2dcq n ILE 27 N 6.87 0.05 -1.54 4.11 -5.35 -0.44 -1.83 119.36 121.23 2dcq n ILE 27 Ca 0.17 -0.12 -0.33 0.00 -0.27 0.00 0.00 62.75 62.20 2dcq n ILE 27 Cb 0.50 -0.07 0.07 0.00 -1.74 0.00 0.00 39.64 38.40 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 -1.95 2.42 0.72 6.28 0.52 -1.25 -2.83 118.95 122.87 2dcq s ARG 28 Ca 0.34 1.51 -0.16 0.00 -0.52 0.00 0.00 55.73 56.90 2dcq s ARG 28 Cb 0.17 -1.89 0.03 0.00 0.52 0.00 0.00 34.95 33.77 2dcq s ARG 28 CO 0.27 -1.57 1.19 0.00 0.02 0.00 0.00 175.30 175.21 2dcq n ALA 29 N -2.72 0.41 0.27 2.13 0.00 -1.26 -4.19 120.51 115.16 2dcq n ALA 29 Ca 0.11 -0.16 0.14 0.00 0.00 0.00 0.00 53.44 53.53 2dcq n ALA 29 Cb 0.51 -2.25 0.78 0.00 0.00 0.00 0.00 19.45 18.49 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 -0.18 0.46 -0.73 0.00 2.02 -1.97 0.74 112.91 113.26 2dcq h THR 30 Ca -0.48 -0.45 0.14 0.00 0.77 0.00 0.00 66.41 66.38 2dcq h THR 30 Cb 1.32 1.31 -0.05 0.00 -1.74 0.00 0.00 68.15 68.99 2dcq h THR 30 CO 0.49 0.09 0.49 0.00 0.37 0.00 0.00 175.52 176.96 2dcq h ALA 31 N 1.91 2.07 0.00 6.16 0.00 -2.01 -2.86 119.26 124.53 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 0.30 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2dcq h ALA 31 CO 0.01 -0.26 -0.43 0.22 0.00 0.00 0.00 179.25 178.80 2dcq h ASP 32 N 0.44 0.00 0.60 0.00 3.58 -1.18 -0.10 116.42 119.76 2dcq h ASP 32 Ca 0.36 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.81 2dcq h ASP 32 Cb 0.77 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.82 2dcq h ASP 32 CO -0.11 0.43 0.00 -0.26 -2.88 0.00 0.00 179.24 176.41 2dcq h PHE 33 N 0.00 0.00 0.00 0.28 0.04 -1.62 0.32 116.94 115.96 2dcq h PHE 33 Ca -0.00 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.55 2dcq h PHE 33 Cb 0.84 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.96 2dcq h PHE 33 CO 0.00 0.00 -1.76 0.54 -0.60 0.00 0.00 178.31 176.49 2dcq n ARG 34 N -2.32 0.64 -0.02 1.51 5.12 -0.09 -3.55 116.66 117.95 2dcq n ARG 34 Ca 0.01 0.13 -0.02 0.00 -1.93 0.00 0.00 57.85 56.04 2dcq n ARG 34 Cb 0.19 -1.70 -0.04 0.00 -1.16 0.00 0.00 32.46 29.75 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 -2.80 2.71 -0.05 5.56 10.64 -0.98 -4.77 117.38 127.69 2dcq n GLN 35 Ca -0.16 -0.01 -0.06 0.00 -1.83 0.00 0.00 57.00 54.95 2dcq n GLN 35 Cb 0.91 -1.13 -0.06 0.00 -0.86 0.00 0.00 30.24 29.10 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 -2.11 0.63 -0.81 -0.39 0.31 0.97 -4.91 118.33 112.02 2dcq n VAL 36 Ca -0.07 -0.32 0.00 0.00 -0.01 0.00 0.00 64.34 63.93 2dcq n VAL 36 Cb 0.59 -0.82 0.00 0.00 -0.91 0.00 0.00 33.84 32.69 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 2.66 -2.12 3.38 2.92 0.00 -0.32 -3.95 105.19 107.76 2dcq n GLY 37 Ca -0.17 -1.92 -0.22 0.00 0.00 0.00 0.00 46.02 43.71 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 -3.43 2.99 0.13 1.61 0.01 -1.26 -4.01 113.70 109.74 2dcq s SER 38 Ca 0.00 -0.95 -0.31 0.00 1.31 0.00 0.00 55.95 56.00 2dcq s SER 38 Cb 0.00 -0.20 -0.09 0.00 0.21 0.00 0.00 66.02 65.94 2dcq s SER 38 CO 0.00 -0.03 1.48 -2.16 0.41 0.00 0.00 173.24 172.94 2dcq s PRO 39 N -3.19 4.27 -1.27 12.44 0.04 -1.26 -0.46 135.00 145.56 2dcq s PRO 39 Ca 0.22 2.21 -0.09 0.00 0.04 0.00 0.00 61.00 63.38 2dcq s PRO 39 Cb -0.05 -3.23 0.17 0.00 0.04 0.00 0.00 34.50 31.44 2dcq s PRO 39 CO 0.09 -0.53 1.88 -1.71 0.04 0.00 0.00 177.00 176.77 2dcq n ASN 40 N 4.06 5.24 -0.13 6.66 5.15 -1.26 -4.61 115.26 130.37 2dcq n ASN 40 Ca 0.13 -3.13 0.09 0.00 -0.60 0.00 0.00 54.58 51.07 2dcq n ASN 40 Cb 0.40 -1.46 0.50 0.00 -0.53 0.00 0.00 39.78 38.69 2dcq n ASN 40 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 2dcq n ILE 41 N 3.17 0.05 -0.24 -1.44 -5.35 -1.26 -4.41 119.36 109.87 2dcq n ILE 41 Ca 0.40 -0.08 0.01 0.00 -0.27 0.00 0.00 62.75 62.81 2dcq n ILE 41 Cb 0.36 -0.13 0.24 0.00 -1.74 0.00 0.00 39.64 38.36 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 0.51 1.00 -0.70 6.28 3.11 -1.81 0.69 116.57 125.65 2dcq h LYS 42 Ca 0.00 -0.06 0.00 0.00 -2.81 0.00 0.00 60.65 57.78 2dcq h LYS 42 Cb 0.11 -0.23 0.00 0.00 -1.00 0.00 0.00 32.23 31.12 2dcq h LYS 42 CO 0.00 0.66 0.00 0.41 -2.81 0.00 0.00 179.45 177.71 2dcq n GLY 43 N -1.42 0.86 0.01 5.01 0.00 -1.26 -2.17 105.19 106.22 2dcq n GLY 43 Ca 0.10 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.19 2dcq n GLY 43 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dcq n LEU 44 N -0.06 0.17 0.00 0.99 4.77 0.23 -5.00 117.00 118.10 2dcq n LEU 44 Ca 0.00 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 2dcq n LEU 44 Cb 0.18 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2dcq n LEU 44 CO 0.00 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.71 2dcq n GLY 45 N 1.57 0.50 0.00 -0.72 0.00 -0.92 -4.90 105.19 100.72 2dcq n GLY 45 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2dcq n GLY 45 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2dcq n LYS 46 N 0.00 0.00 -1.02 1.61 -0.00 -1.15 -5.04 118.16 112.56 2dcq n LYS 46 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 58.02 2dcq n LYS 46 Cb 0.00 0.00 0.20 0.00 -0.00 0.00 0.00 35.03 35.23 2dcq n LYS 46 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 2dcq s LYS 47 N -2.00 0.06 0.55 -1.58 -0.14 -1.26 -3.08 119.74 112.29 2dcq s LYS 47 Ca 0.00 0.59 -0.15 0.00 -1.36 0.00 0.00 55.97 55.04 2dcq s LYS 47 Cb 0.00 -1.69 -0.07 0.00 -1.68 0.00 0.00 37.83 34.40 2dcq s LYS 47 CO 0.00 -3.00 1.00 0.00 -0.76 0.00 0.00 175.35 172.59 2dcq s ALA 48 N -2.84 3.04 0.49 5.17 0.00 -1.26 -4.79 121.76 121.56 2dcq s ALA 48 Ca 0.66 0.14 -0.19 0.00 0.00 0.00 0.00 51.96 52.57 2dcq s ALA 48 Cb -0.20 -3.12 -0.08 0.00 0.00 0.00 0.00 23.12 19.71 2dcq s ALA 48 CO 0.59 -0.40 1.01 0.08 0.00 0.00 0.00 175.76 177.05 2dcq s VAL 49 N -2.74 4.03 -0.20 0.00 1.01 -0.40 -4.97 120.40 117.14 2dcq s VAL 49 Ca 0.58 1.18 0.01 0.00 0.00 0.00 0.00 61.98 63.76 2dcq s VAL 49 Cb -0.11 -3.51 0.04 0.00 0.00 0.00 0.00 36.38 32.80 2dcq s VAL 49 CO 0.37 -0.35 -0.12 -0.94 0.00 0.00 0.00 175.10 174.05 2dcq s SER 50 N -2.28 3.42 -0.23 3.32 1.04 -1.26 -1.10 113.70 116.61 2dcq s SER 50 Ca 0.64 -0.88 -0.03 0.00 0.48 0.00 0.00 55.95 56.17 2dcq s SER 50 Cb -0.14 -1.31 0.12 0.00 0.10 0.00 0.00 66.02 64.79 2dcq s SER 50 CO 0.22 -0.12 0.31 -0.89 0.98 0.00 0.00 173.24 173.74 2dcq s THR 51 N 1.35 -0.49 -0.01 2.02 2.01 -0.76 -4.98 115.64 114.79 2dcq s THR 51 Ca -0.01 -0.12 -0.32 0.00 0.31 0.00 0.00 61.69 61.55 2dcq s THR 51 Cb -0.16 -0.78 -0.11 0.00 0.01 0.00 0.00 72.50 71.46 2dcq s THR 51 CO -0.09 -0.18 1.89 0.52 -0.69 0.00 0.00 174.62 176.07 2dcq n VAL 52 N 5.34 0.59 -2.31 3.82 0.31 -1.26 -4.08 118.33 120.75 2dcq n VAL 52 Ca -0.04 -0.11 -0.41 0.00 -0.01 0.00 0.00 64.34 63.77 2dcq n VAL 52 Cb 0.50 -2.04 -0.03 0.00 -0.91 0.00 0.00 33.84 31.35 2dcq n VAL 52 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 2dcq s TYR 53 N 3.89 3.35 -0.18 3.52 5.04 -1.13 -5.02 117.35 126.81 2dcq s TYR 53 Ca 0.89 1.43 -0.03 0.00 -2.44 0.00 0.00 57.07 56.92 2dcq s TYR 53 Cb -0.58 -3.49 0.06 0.00 0.35 0.00 0.00 41.96 38.30 2dcq s TYR 53 CO 0.46 -1.35 0.04 -0.80 -1.34 0.00 0.00 175.55 172.56 2dcq s ASN 54 N -0.15 2.77 0.16 4.32 0.01 -1.26 -5.02 114.94 115.77 2dcq s ASN 54 Ca 0.51 -0.76 0.19 0.00 -0.71 0.00 0.00 52.86 52.10 2dcq s ASN 54 Cb -0.35 -0.54 0.83 0.00 0.41 0.00 0.00 41.25 41.60 2dcq s ASN 54 CO 0.41 -0.31 1.60 0.61 -1.51 0.00 0.00 177.10 177.90 2dcq n GLY 55 N 5.08 -1.14 0.38 0.66 0.00 -1.26 -3.11 105.19 105.81 2dcq n GLY 55 Ca -0.09 0.04 0.16 0.00 0.00 0.00 0.00 46.02 46.13 2dcq n GLY 55 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2dcq h GLU 56 N 0.00 0.51 -1.83 1.61 4.81 -2.01 -3.36 114.58 114.31 2dcq h GLU 56 Ca 0.00 -0.03 -0.35 0.00 -0.13 0.00 0.00 59.36 58.85 2dcq h GLU 56 Cb 0.30 -0.12 -0.29 0.00 0.63 0.00 0.00 28.75 29.27 2dcq h GLU 56 CO 0.00 0.34 -0.68 0.34 -0.73 0.00 0.00 179.01 178.28 2dcq s ASP 57 N -5.70 0.74 0.11 1.04 -1.08 -1.18 -5.06 116.67 105.55 2dcq s ASP 57 Ca -0.09 -1.70 -0.33 0.00 -0.52 0.00 0.00 52.55 49.91 2dcq s ASP 57 Cb 0.22 0.69 -0.11 0.00 -1.46 0.00 0.00 42.92 42.26 2dcq s ASP 57 CO 0.78 -0.22 1.57 0.11 0.52 0.00 0.00 175.17 177.93 2dcq h LYS 58 N 6.71 -0.63 -0.43 4.34 1.79 -1.76 -1.16 116.57 125.43 2dcq h LYS 58 Ca 0.08 0.04 -0.11 0.00 -2.18 0.00 0.00 60.65 58.48 2dcq h LYS 58 Cb 1.06 0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 31.83 2dcq h LYS 58 CO 0.19 -0.42 -0.17 -1.00 -1.08 0.00 0.00 179.45 176.97 2dcq h PRO 59 N -0.65 0.83 -0.06 3.15 0.13 -1.97 -1.72 132.00 131.71 2dcq h PRO 59 Ca 0.02 -0.31 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2dcq h PRO 59 Cb 0.71 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.79 2dcq h PRO 59 CO -0.33 0.94 0.00 0.41 -0.23 0.00 0.00 178.00 178.79 2dcq n GLY 60 N -0.29 -0.22 0.90 1.56 0.00 -1.00 -1.56 105.19 104.57 2dcq n GLY 60 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.37 0.00 0.32 1.61 7.35 -0.47 -4.73 117.46 121.17 2dcq n PHE 61 Ca 0.00 0.00 0.17 0.00 -0.76 0.00 0.00 57.45 56.86 2dcq n PHE 61 Cb 0.02 0.00 0.91 0.00 0.35 0.00 0.00 39.48 40.76 2dcq n PHE 61 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2dcq h LEU 62 N 0.00 0.00 -0.98 -2.13 3.38 -0.85 -1.37 115.31 113.36 2dcq h LEU 62 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dcq h LEU 62 Cb 1.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2dcq h LEU 62 CO 0.00 0.00 0.10 2.29 0.09 0.00 0.00 178.44 180.92 2dcq n LYS 63 N -2.87 0.10 -0.09 1.13 -0.00 -0.60 -1.09 118.16 114.74 2dcq n LYS 63 Ca -0.02 0.57 -0.20 0.00 -0.00 0.00 0.00 58.31 58.66 2dcq n LYS 63 Cb 0.26 -1.92 -0.12 0.00 -0.00 0.00 0.00 35.03 33.25 2dcq n LYS 63 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 2dcq h LYS 64 N 0.00 0.01 -0.41 -1.58 1.57 -1.56 -3.40 116.57 111.20 2dcq h LYS 64 Ca 0.00 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2dcq h LYS 64 Cb 0.21 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 2dcq h LYS 64 CO 0.00 1.00 0.15 -0.07 -0.57 0.00 0.00 179.45 179.96 2dcq h LEU 65 N -0.98 0.53 0.00 2.94 4.07 -1.28 -1.38 115.31 119.20 2dcq h LEU 65 Ca -0.27 -0.06 0.00 0.00 0.08 0.00 0.00 57.88 57.63 2dcq h LEU 65 Cb 1.25 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.85 2dcq h LEU 65 CO -0.16 0.49 0.00 -0.24 -1.08 0.00 0.00 178.44 177.45 2dcq n SER 66 N -4.37 0.00 0.00 -0.43 2.88 -0.48 -2.61 113.62 108.61 2dcq n SER 66 Ca 0.03 0.41 0.00 0.00 -1.33 0.00 0.00 58.87 57.97 2dcq n SER 66 Cb 0.16 -0.41 0.00 0.00 -0.75 0.00 0.00 64.21 63.20 2dcq n SER 66 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dcq n LEU 67 N -1.41 0.00 0.25 2.46 -0.00 -1.08 -4.80 117.00 112.42 2dcq n LEU 67 Ca 0.00 0.00 0.17 0.00 -0.00 0.00 0.00 56.01 56.18 2dcq n LEU 67 Cb 0.01 0.00 0.71 0.00 -0.00 0.00 0.00 43.42 44.14 2dcq n LEU 67 CO 0.01 0.00 0.99 0.11 -0.00 0.00 0.00 177.39 178.50 2dcq h LYS 68 N 0.00 0.00 -5.74 1.47 6.56 -1.00 -3.44 116.57 114.42 2dcq h LYS 68 Ca 0.00 0.00 -0.61 0.00 -1.06 0.00 0.00 60.65 58.98 2dcq h LYS 68 Cb 0.05 0.00 -0.31 0.00 -0.57 0.00 0.00 32.23 31.40 2dcq h LYS 68 CO 0.00 0.00 -0.86 -0.06 -2.06 0.00 0.00 179.45 176.47 2dcq s PHE 69 N -3.66 1.97 0.07 -1.35 0.40 -1.18 -5.04 117.98 109.19 2dcq s PHE 69 Ca 0.01 -0.52 -0.15 0.00 -0.60 0.00 0.00 56.93 55.68 2dcq s PHE 69 Cb 0.09 -1.30 -0.22 0.00 0.51 0.00 0.00 43.02 42.10 2dcq s PHE 69 CO 0.49 -0.14 1.19 1.57 0.70 0.00 0.00 175.22 179.03 2dcq h LYS 70 N 6.00 0.67 -2.04 0.44 2.10 -1.93 -3.41 116.57 118.40 2dcq h LYS 70 Ca -0.34 -0.69 -0.54 0.00 -2.00 0.00 0.00 60.65 57.08 2dcq h LYS 70 Cb 1.16 0.19 -0.40 0.00 -0.90 0.00 0.00 32.23 32.28 2dcq h LYS 70 CO 0.48 1.28 -1.05 -3.47 -2.00 0.00 0.00 179.45 174.69 2dcq n ASP 71 N -3.93 1.12 -0.18 7.07 -0.08 -1.26 -4.94 116.55 114.34 2dcq n ASP 71 Ca -0.10 -2.96 -0.02 0.00 -1.51 0.00 0.00 54.79 50.20 2dcq n ASP 71 Cb 0.82 -0.63 0.20 0.00 2.34 0.00 0.00 41.12 43.85 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 3.60 0.94 0.00 -0.67 0.13 -1.86 -2.56 132.00 131.58 2dcq h PRO 72 Ca 0.10 -0.13 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 2dcq h PRO 72 Cb 0.86 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 31.81 2dcq h PRO 72 CO 0.54 0.74 0.00 -0.85 -0.23 0.00 0.00 178.00 178.20 2dcq n GLU 73 N -4.33 0.09 0.00 0.86 0.28 -1.23 -1.76 120.64 114.55 2dcq n GLU 73 Ca 0.06 0.52 0.00 0.00 -0.16 0.00 0.00 57.16 57.58 2dcq n GLU 73 Cb 0.14 -1.77 0.00 0.00 1.43 0.00 0.00 31.44 31.24 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 -1.96 0.53 -4.68 -1.84 3.02 -1.19 -3.89 115.26 105.25 2dcq n ASN 74 Ca 0.00 -0.93 -0.43 0.00 -0.03 0.00 0.00 54.58 53.20 2dcq n ASN 74 Cb 0.07 0.06 -0.02 0.00 -0.61 0.00 0.00 39.78 39.28 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 -0.06 4.69 -0.60 3.41 2.01 -0.75 -4.86 115.64 119.47 2dcq s THR 75 Ca 0.00 1.98 -0.27 0.00 0.31 0.00 0.00 61.69 63.71 2dcq s THR 75 Cb 0.00 -4.27 0.03 0.00 0.01 0.00 0.00 72.50 68.27 2dcq s THR 75 CO 0.00 -0.03 1.14 -0.89 -0.69 0.00 0.00 174.62 174.15 2dcq s THR 76 N 2.27 4.07 0.28 -0.82 2.01 -1.26 -3.63 115.64 118.56 2dcq s THR 76 Ca 0.49 0.61 -0.27 0.00 0.31 0.00 0.00 61.69 62.84 2dcq s THR 76 Cb -0.19 -4.71 -0.09 0.00 0.01 0.00 0.00 72.50 67.52 2dcq s THR 76 CO 0.16 -1.38 0.91 -0.22 -0.69 0.00 0.00 174.62 173.41 2dcq s LEU 77 N 4.80 4.44 -0.31 4.42 0.20 -1.16 -1.44 118.68 129.63 2dcq s LEU 77 Ca 0.38 1.82 0.04 0.00 0.69 0.00 0.00 54.13 57.05 2dcq s LEU 77 Cb -0.09 -3.82 0.08 0.00 -0.43 0.00 0.00 46.19 41.93 2dcq s LEU 77 CO 0.21 0.02 -0.01 -0.31 -0.29 0.00 0.00 176.35 175.97 2dcq s TYR 78 N -1.46 3.56 0.84 5.38 1.51 -0.51 -1.63 117.35 125.04 2dcq s TYR 78 Ca 0.46 -2.73 -0.11 0.00 -1.01 0.00 0.00 57.07 53.68 2dcq s TYR 78 Cb -0.21 -2.53 0.10 0.00 -0.11 0.00 0.00 41.96 39.22 2dcq s TYR 78 CO 0.26 -0.92 1.13 0.42 -1.11 0.00 0.00 175.55 175.33 2dcq s ILE 79 N 0.98 2.58 -0.15 2.71 1.09 -0.61 -1.20 121.20 126.60 2dcq s ILE 79 Ca 0.03 0.20 -0.04 0.00 -1.10 0.00 0.00 60.65 59.74 2dcq s ILE 79 Cb -0.19 -2.45 0.07 0.00 -1.06 0.00 0.00 42.46 38.82 2dcq s ILE 79 CO -0.07 -0.24 0.15 -0.22 -0.10 0.00 0.00 174.94 174.47 2dcq s LEU 80 N -6.17 0.07 0.00 2.97 0.20 -0.07 -3.98 118.68 111.70 2dcq s LEU 80 Ca 0.65 -0.21 0.05 0.00 0.69 0.00 0.00 54.13 55.32 2dcq s LEU 80 Cb -0.21 0.10 0.12 0.00 -0.43 0.00 0.00 46.19 45.77 2dcq s LEU 80 CO 0.56 -0.31 0.90 -0.67 -0.29 0.00 0.00 176.35 176.54 2dcq n ASP 81 N 5.31 1.81 -0.08 3.68 -0.08 -1.26 -1.33 116.55 124.60 2dcq n ASP 81 Ca -0.06 -2.39 -0.14 0.00 -1.51 0.00 0.00 54.79 50.70 2dcq n ASP 81 Cb 0.49 -0.53 -0.10 0.00 2.34 0.00 0.00 41.12 43.32 2dcq n ASP 81 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 2dcq h LYS 82 N 0.00 0.00 0.00 -0.67 2.10 -1.91 -0.56 116.57 115.53 2dcq h LYS 82 Ca -0.30 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.35 2dcq h LYS 82 Cb 1.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 2dcq h LYS 82 CO 0.38 0.83 0.00 1.19 -2.00 0.00 0.00 179.45 179.85 2dcq n PHE 83 N -4.58 0.00 -0.02 0.07 3.72 -1.26 -0.39 117.46 115.00 2dcq n PHE 83 Ca -0.14 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.20 2dcq n PHE 83 Cb 0.46 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.98 2dcq n PHE 83 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2dcq n ASP 84 N -0.84 0.94 0.00 4.37 8.00 -1.26 -2.36 116.55 125.40 2dcq n ASP 84 Ca 0.00 0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.64 2dcq n ASP 84 Cb 0.00 -0.34 0.00 0.00 -0.02 0.00 0.00 41.12 40.76 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 2.69 2.09 1.19 0.44 0.00 -1.26 -3.80 105.19 106.54 2dcq n GLY 85 Ca -0.10 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 1.80 0.29 -0.36 1.61 5.03 -1.26 -4.99 115.26 117.39 2dcq n ASN 86 Ca 0.00 -1.94 -0.02 0.00 0.87 0.00 0.00 54.58 53.49 2dcq n ASN 86 Cb 0.00 -0.11 0.03 0.00 -1.02 0.00 0.00 39.78 38.68 2dcq n ASN 86 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 2dcq n SER 87 N 0.28 -0.63 -0.06 6.41 3.41 -1.25 -1.15 113.62 120.62 2dcq n SER 87 Ca -0.04 1.60 -0.01 0.00 -0.26 0.00 0.00 58.87 60.16 2dcq n SER 87 Cb 0.94 -0.35 0.25 0.00 -0.26 0.00 0.00 64.21 64.79 2dcq n SER 87 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2dcq h GLU 88 N 0.00 0.67 0.23 4.33 5.08 -1.92 -1.83 114.58 121.13 2dcq h GLU 88 Ca 0.30 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 2dcq h GLU 88 Cb 0.53 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2dcq h GLU 88 CO -0.91 0.64 -0.11 1.25 -1.00 0.00 0.00 179.01 178.88 2dcq h LEU 89 N 0.65 -0.26 -1.36 1.33 7.12 -1.54 -2.54 115.31 118.70 2dcq h LEU 89 Ca 0.14 -0.01 -0.02 0.00 0.13 0.00 0.00 57.88 58.12 2dcq h LEU 89 Cb 0.29 0.07 -0.02 0.00 -0.53 0.00 0.00 40.66 40.46 2dcq h LEU 89 CO 0.00 -0.16 0.21 0.58 -0.13 0.00 0.00 178.44 178.94 2dcq h VAL 90 N -0.33 1.16 0.00 1.05 2.07 -1.26 -1.66 116.25 117.28 2dcq h VAL 90 Ca -0.03 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.01 2dcq h VAL 90 Cb 0.25 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 2dcq h VAL 90 CO 0.05 0.19 0.00 0.00 0.02 0.00 0.00 177.57 177.83 2dcq n ALA 91 N -2.47 1.28 -2.04 1.67 0.00 -0.71 -1.59 120.51 116.66 2dcq n ALA 91 Ca 0.03 0.15 -0.01 0.00 0.00 0.00 0.00 53.44 53.62 2dcq n ALA 91 Cb 0.13 -1.33 0.11 0.00 0.00 0.00 0.00 19.45 18.36 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 -2.22 1.56 -0.04 0.00 0.28 -0.66 -4.07 120.64 115.49 2dcq n GLU 92 Ca -0.00 -3.14 -0.09 0.00 -0.16 0.00 0.00 57.16 53.77 2dcq n GLU 92 Cb 0.11 -1.32 -0.03 0.00 1.43 0.00 0.00 31.44 31.63 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 -0.57 1.01 -0.17 -1.84 7.94 -0.62 -4.69 117.00 118.06 2dcq n LEU 93 Ca 0.19 0.16 -0.06 0.00 -1.11 0.00 0.00 56.01 55.19 2dcq n LEU 93 Cb 0.87 -0.38 0.03 0.00 0.53 0.00 0.00 43.42 44.47 2dcq n LEU 93 CO 0.05 -0.06 1.06 -0.37 -1.11 0.00 0.00 177.39 176.96 2dcq h VAL 94 N -0.39 1.07 0.00 1.96 -1.51 -1.78 -1.59 116.25 114.01 2dcq h VAL 94 Ca -0.18 -0.21 -0.01 0.00 -1.23 0.00 0.00 66.70 65.07 2dcq h VAL 94 Cb 0.94 0.40 -0.00 0.00 -2.13 0.00 0.00 31.29 30.49 2dcq h VAL 94 CO -0.11 0.11 -0.05 0.00 -1.23 0.00 0.00 177.57 176.29 2dcq h ALA 95 N 1.21 1.23 0.00 5.19 0.00 -1.80 -0.39 119.26 124.71 2dcq h ALA 95 Ca 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2dcq h ALA 95 Cb -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2dcq h ALA 95 CO -0.08 0.07 -0.80 1.28 0.00 0.00 0.00 179.25 179.72 2dcq n LEU 96 N -3.49 0.72 -0.57 0.00 4.32 -0.69 -4.12 117.00 113.16 2dcq n LEU 96 Ca -0.02 -0.21 0.05 0.00 -0.02 0.00 0.00 56.01 55.81 2dcq n LEU 96 Cb 0.17 -0.12 0.14 0.00 -1.62 0.00 0.00 43.42 41.99 2dcq n LEU 96 CO 0.27 0.16 0.62 0.59 -1.22 0.00 0.00 177.39 177.81 2dcq n ASN 97 N -1.57 2.88 0.00 -1.43 3.02 -0.28 -4.97 115.26 112.90 2dcq n ASN 97 Ca 0.04 -2.09 0.00 0.00 -0.03 0.00 0.00 54.58 52.50 2dcq n ASN 97 Cb 0.35 -0.23 0.00 0.00 -0.61 0.00 0.00 39.78 39.29 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 0.28 1.23 3.95 7.41 0.00 -0.83 -5.02 105.19 112.21 2dcq n GLY 98 Ca 0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.00 2.15 0.00 1.61 0.40 -0.44 -3.48 117.98 116.22 2dcq s PHE 99 Ca 0.00 0.19 0.00 0.00 -0.60 0.00 0.00 56.93 56.52 2dcq s PHE 99 Cb 0.00 -3.40 0.00 0.00 0.51 0.00 0.00 43.02 40.13 2dcq s PHE 99 CO 0.00 -1.85 0.00 1.17 0.70 0.00 0.00 175.22 175.24 2dcq n LYS 100 N -3.14 0.00 -3.99 0.44 3.00 -0.72 -4.44 118.16 109.31 2dcq n LYS 100 Ca 0.12 0.00 -0.10 0.00 -0.00 0.00 0.00 58.31 58.33 2dcq n LYS 100 Cb 0.60 -0.20 -0.11 0.00 0.00 0.00 0.00 35.03 35.32 2dcq n LYS 100 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 2dcq s SER 101 N -1.57 0.35 0.31 3.14 0.01 -1.26 -4.57 113.70 110.12 2dcq s SER 101 Ca 0.00 -0.48 0.03 0.00 1.31 0.00 0.00 55.95 56.81 2dcq s SER 101 Cb 0.00 0.08 -0.04 0.00 0.21 0.00 0.00 66.02 66.27 2dcq s SER 101 CO 0.00 -0.26 0.13 0.00 0.41 0.00 0.00 173.24 173.52 2dcq s ALA 102 N -1.37 2.10 0.04 1.44 0.00 -1.26 -2.99 121.76 119.72 2dcq s ALA 102 Ca -0.14 -1.73 -0.06 0.00 0.00 0.00 0.00 51.96 50.03 2dcq s ALA 102 Cb -0.09 1.02 -0.01 0.00 0.00 0.00 0.00 23.12 24.04 2dcq s ALA 102 CO -0.01 -0.45 0.10 0.71 0.00 0.00 0.00 175.76 176.11 2dcq s TYR 103 N -3.54 0.19 0.16 0.00 1.51 -0.65 -4.91 117.35 110.11 2dcq s TYR 103 Ca 0.34 -0.48 0.09 0.00 -1.01 0.00 0.00 57.07 56.01 2dcq s TYR 103 Cb 0.06 -0.13 -0.04 0.00 -0.11 0.00 0.00 41.96 41.73 2dcq s TYR 103 CO 0.16 -0.37 -0.10 0.00 -1.11 0.00 0.00 175.55 174.13 2dcq s ALA 104 N -2.56 2.93 -0.19 3.71 0.00 -1.26 -1.57 121.76 122.82 2dcq s ALA 104 Ca -0.05 -1.42 -0.07 0.00 0.00 0.00 0.00 51.96 50.42 2dcq s ALA 104 Cb -0.01 -0.76 -0.04 0.00 0.00 0.00 0.00 23.12 22.31 2dcq s ALA 104 CO -0.04 0.51 0.04 -1.50 0.00 0.00 0.00 175.76 174.77 2dcq s ILE 105 N -1.58 4.51 0.67 0.00 2.07 -1.26 -4.12 121.20 121.50 2dcq s ILE 105 Ca 0.24 -0.13 -0.12 0.00 -1.41 0.00 0.00 60.65 59.23 2dcq s ILE 105 Cb -0.09 -3.04 -0.00 0.00 0.13 0.00 0.00 42.46 39.46 2dcq s ILE 105 CO 0.15 0.44 1.06 -0.75 -1.91 0.00 0.00 174.94 173.92 2dcq s LYS 106 N 0.66 3.04 -0.71 3.50 2.47 -1.19 -3.36 119.74 124.14 2dcq s LYS 106 Ca 0.02 0.98 0.00 0.00 -1.56 0.00 0.00 55.97 55.41 2dcq s LYS 106 Cb -0.13 -2.00 0.00 0.00 -1.46 0.00 0.00 37.83 34.23 2dcq s LYS 106 CO 0.02 -1.02 0.00 -0.25 0.16 0.00 0.00 175.35 174.26 2dcq n ASP 107 N -2.94 -4.51 0.00 1.43 8.00 -1.25 -4.23 116.55 113.06 2dcq n ASP 107 Ca 0.08 0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.74 2dcq n ASP 107 Cb 0.53 -3.27 0.00 0.00 -0.02 0.00 0.00 41.12 38.37 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 0.33 2.64 0.13 0.44 0.00 -0.99 -1.37 105.19 106.36 2dcq n GLY 108 Ca -0.07 0.27 -0.25 0.00 0.00 0.00 0.00 46.02 45.97 2dcq n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dcq n ALA 109 N 10.53 1.04 0.30 4.61 0.00 -0.12 -0.55 120.51 136.32 2dcq n ALA 109 Ca 0.00 -0.83 0.12 0.00 0.00 0.00 0.00 53.44 52.72 2dcq n ALA 109 Cb 0.00 -0.21 0.06 0.00 0.00 0.00 0.00 19.45 19.30 2dcq n ALA 109 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2dcq h GLU 110 N -0.83 0.00 -7.34 0.00 5.08 -0.66 -0.59 114.58 110.24 2dcq h GLU 110 Ca -0.54 0.00 -0.46 0.00 -1.00 0.00 0.00 59.36 57.36 2dcq h GLU 110 Cb 1.56 0.00 0.16 0.00 0.50 0.00 0.00 28.75 30.97 2dcq h GLU 110 CO -0.28 0.00 0.20 0.20 -1.00 0.00 0.00 179.01 178.13 2dcq s GLY 111 N -4.07 1.58 0.19 -3.84 0.00 -0.47 -4.83 107.32 95.88 2dcq s GLY 111 Ca 0.02 -0.27 0.18 0.00 0.00 0.00 0.00 44.72 44.65 2dcq s GLY 111 CO 0.76 0.31 1.56 -1.55 0.00 0.00 0.00 173.10 174.19 2dcq n PRO 112 N -4.15 0.12 -0.16 2.90 -0.04 -1.26 -1.27 135.00 131.15 2dcq n PRO 112 Ca 0.06 0.46 0.03 0.00 -0.04 0.00 0.00 63.50 64.00 2dcq n PRO 112 Cb 0.57 -1.78 0.04 0.00 -0.04 0.00 0.00 33.50 32.29 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 -2.01 1.06 0.00 0.54 1.74 -1.26 -4.86 116.66 111.86 2dcq n ARG 113 Ca 0.01 -1.47 0.00 0.00 -0.77 0.00 0.00 57.85 55.63 2dcq n ARG 113 Cb 0.14 -0.90 0.00 0.00 -1.02 0.00 0.00 32.46 30.67 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 -0.53 -1.61 0.05 -0.13 0.00 -0.40 -3.81 105.19 98.76 2dcq n GLY 114 Ca 0.05 -1.53 -0.12 0.00 0.00 0.00 0.00 46.02 44.41 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 -0.72 0.02 -3.80 1.61 2.91 -0.59 -3.40 115.95 111.98 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 -0.01 0.17 0.00 -0.51 0.00 0.00 29.16 28.81 2dcq h TRP 115 CO 0.00 0.05 0.18 -0.51 -1.03 0.00 0.00 178.44 177.13 2dcq s LEU 116 N -10.12 1.37 -0.84 0.65 1.43 -0.25 -3.90 118.68 107.02 2dcq s LEU 116 Ca -0.13 1.03 -0.03 0.00 -1.03 0.00 0.00 54.13 53.96 2dcq s LEU 116 Cb 0.06 -3.10 0.03 0.00 0.03 0.00 0.00 46.19 43.21 2dcq s LEU 116 CO 0.66 -3.37 0.07 -0.46 0.23 0.00 0.00 176.35 173.49 2dcq n ASN 117 N -4.31 0.15 0.00 2.29 2.04 -1.26 -4.72 115.26 109.44 2dcq n ASN 117 Ca 0.07 -0.65 0.00 0.00 -0.44 0.00 0.00 54.58 53.55 2dcq n ASN 117 Cb 0.58 -0.82 0.00 0.00 -2.53 0.00 0.00 39.78 37.01 2dcq n ASN 117 CO 0.00 0.00 0.00 -1.20 -0.44 0.00 0.00 177.26 175.62 2dcq n SER 118 N -1.23 0.00 0.00 0.53 7.64 -1.25 -4.78 113.62 114.53 2dcq n SER 118 Ca -0.11 -1.00 0.00 0.00 1.01 0.00 0.00 58.87 58.77 2dcq n SER 118 Cb 0.33 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.53 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 0.00 -0.03 -4.88 6.43 2.88 -1.26 -4.88 113.62 111.88 2dcq n SER 119 Ca 0.00 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.24 2dcq n SER 119 Cb 0.44 -0.01 -0.01 0.00 -0.75 0.00 0.00 64.21 63.88 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 3.61 0.71 2.46 1.43 -1.26 -5.06 118.68 120.57 2dcq s LEU 120 Ca 0.00 1.20 -0.12 0.00 -1.03 0.00 0.00 54.13 54.18 2dcq s LEU 120 Cb 0.00 -4.15 0.02 0.00 0.03 0.00 0.00 46.19 42.09 2dcq s LEU 120 CO 0.00 -0.59 1.08 -2.16 0.23 0.00 0.00 176.35 174.92 2dcq s PRO 121 N -4.44 2.65 -0.04 1.29 0.04 -1.26 -4.92 135.00 128.31 2dcq s PRO 121 Ca 0.52 1.14 -0.19 0.00 0.04 0.00 0.00 61.00 62.51 2dcq s PRO 121 Cb -0.10 -1.95 0.04 0.00 0.04 0.00 0.00 34.50 32.53 2dcq s PRO 121 CO 0.40 -1.34 0.42 -0.46 0.04 0.00 0.00 177.00 176.06 2dcq s TRP 122 N -2.81 -0.34 0.15 0.56 -0.11 -1.26 -4.02 118.94 111.11 2dcq s TRP 122 Ca 0.61 0.60 0.01 0.00 1.22 0.00 0.00 56.10 58.53 2dcq s TRP 122 Cb -0.17 0.18 -0.06 0.00 -1.50 0.00 0.00 33.47 31.92 2dcq s TRP 122 CO 0.52 -0.42 1.33 0.82 -4.62 0.00 0.00 176.95 174.57 2dcq h ILE 123 N 3.73 1.49 -2.03 5.86 2.04 -1.02 -3.41 117.51 124.17 2dcq h ILE 123 Ca -0.29 -2.67 0.20 0.00 1.00 0.00 0.00 64.86 63.11 2dcq h ILE 123 Cb 1.17 2.52 -0.11 0.00 -0.74 0.00 0.00 36.82 39.66 2dcq h ILE 123 CO 0.37 0.78 -0.71 -0.62 0.00 0.00 0.00 178.15 177.97 2dcq n GLU 124 N -3.65 -1.92 -0.57 2.37 1.02 -1.25 -4.92 120.64 111.71 2dcq n GLU 124 Ca -0.05 1.56 -0.13 0.00 -0.02 0.00 0.00 57.16 58.53 2dcq n GLU 124 Cb 0.84 -2.25 0.10 0.00 -0.02 0.00 0.00 31.44 30.11 2dcq n GLU 124 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2dcq n PRO 125 N -3.39 -1.43 -0.31 3.49 -0.04 -1.25 -4.39 135.00 127.68 2dcq n PRO 125 Ca -0.05 -0.78 0.08 0.00 -0.04 0.00 0.00 63.50 62.70 2dcq n PRO 125 Cb 0.40 -0.65 0.15 0.00 -0.04 0.00 0.00 33.50 33.36 2dcq n PRO 125 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2dcq n LYS 126 N -2.66 1.28 -1.83 0.54 4.01 -1.26 -4.94 118.16 113.29 2dcq n LYS 126 Ca 0.07 -2.72 -0.30 0.00 -0.51 0.00 0.00 58.31 54.85 2dcq n LYS 126 Cb 0.25 -1.44 -0.07 0.00 -0.51 0.00 0.00 35.03 33.26 2dcq n LYS 126 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2dcq n LYS 127 N -1.20 1.43 -0.76 1.97 5.02 -1.26 -4.82 118.16 118.54 2dcq n LYS 127 Ca 0.16 -2.27 -0.21 0.00 -2.02 0.00 0.00 58.31 53.97 2dcq n LYS 127 Cb 0.68 -3.58 -0.03 0.00 -0.02 0.00 0.00 35.03 32.07 2dcq n LYS 127 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 2dcq n THR 128 N 7.58 2.48 -3.62 -0.18 5.66 -1.26 -4.80 114.28 120.14 2dcq n THR 128 Ca 0.45 -1.45 -0.11 0.00 -3.05 0.00 0.00 64.05 59.90 2dcq n THR 128 Cb 0.45 -2.11 -0.04 0.00 -1.55 0.00 0.00 70.33 67.08 2dcq n THR 128 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2dcq s SER 129 N 3.14 -0.31 0.00 1.09 1.04 -1.26 -5.04 113.70 112.35 2dcq s SER 129 Ca 0.42 -0.30 0.00 0.00 0.48 0.00 0.00 55.95 56.55 2dcq s SER 129 Cb 0.12 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.77 2dcq s SER 129 CO -0.03 -0.93 0.00 0.61 0.98 0.00 0.00 173.24 173.87 2dcq n GLY 130 N -0.29 2.64 0.28 7.32 0.00 -1.26 -4.49 105.19 109.39 2dcq n GLY 130 Ca -0.14 -1.99 0.13 0.00 0.00 0.00 0.00 46.02 44.02 2dcq n GLY 130 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dcq h PRO 131 N 0.00 0.00 -0.49 1.61 0.13 -2.02 -1.97 132.00 129.26 2dcq h PRO 131 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2dcq h PRO 131 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2dcq h PRO 131 CO 0.00 0.05 0.00 0.43 -0.23 0.00 0.00 178.00 178.25 2dcq n SER 132 N -3.86 5.19 -0.01 1.44 7.64 -1.26 -4.66 113.62 118.09 2dcq n SER 132 Ca -0.03 -2.94 -0.09 0.00 1.01 0.00 0.00 58.87 56.83 2dcq n SER 132 Cb 0.15 -0.64 -0.03 0.00 -1.01 0.00 0.00 64.21 62.68 2dcq n SER 132 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2dcq h SER 133 N 3.38 -0.59 0.00 6.43 0.87 -1.58 -3.50 113.55 118.56 2dcq h SER 133 Ca 0.00 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 2dcq h SER 133 Cb 1.81 0.28 0.00 0.00 -0.44 0.00 0.00 62.40 64.05 2dcq h SER 133 CO 0.41 -0.24 0.00 0.61 -0.53 0.00 0.00 176.83 177.08