#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dzc h LEU 2 N 0.00 0.00 -0.34 3.17 3.38 -2.04 -3.48 115.31 116.00 2dzc h LEU 2 Ca 0.00 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.58 2dzc h LEU 2 Cb 0.00 0.00 0.11 0.00 0.09 0.00 0.00 40.66 40.86 2dzc h LEU 2 CO 0.00 0.42 -0.63 0.61 0.09 0.00 0.00 178.44 178.92 2dzc n GLY 3 N 0.76 -0.49 3.77 0.83 0.00 -1.26 -4.96 105.19 103.83 2dzc n GLY 3 Ca 0.01 0.19 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 2dzc n GLY 3 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dzc s LEU 4 N -6.89 4.41 -0.08 0.99 1.43 -1.26 -4.95 118.68 112.34 2dzc s LEU 4 Ca 0.49 2.35 0.11 0.00 -1.03 0.00 0.00 54.13 56.05 2dzc s LEU 4 Cb -0.22 -3.77 0.25 0.00 0.03 0.00 0.00 46.19 42.49 2dzc s LEU 4 CO 0.60 -0.37 1.18 0.29 0.23 0.00 0.00 176.35 178.28 2dzc n LYS 5 N 0.76 2.41 -1.18 1.70 4.76 -1.26 -5.05 118.16 120.30 2dzc n LYS 5 Ca 0.01 -2.21 -0.31 0.00 -2.87 0.00 0.00 58.31 52.93 2dzc n LYS 5 Cb 0.45 -1.37 0.11 0.00 -1.84 0.00 0.00 35.03 32.37 2dzc n LYS 5 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2dzc s THR 6 N -1.96 2.99 -0.09 -0.18 -4.23 -1.26 -5.00 115.64 105.90 2dzc s THR 6 Ca 0.23 0.34 -0.26 0.00 -1.18 0.00 0.00 61.69 60.82 2dzc s THR 6 Cb 0.18 -2.72 -0.28 0.00 1.34 0.00 0.00 72.50 71.02 2dzc s THR 6 CO 0.05 -0.40 0.85 0.28 -0.54 0.00 0.00 174.62 174.87 2dzc h SER 7 N -1.17 0.21 0.00 3.99 0.02 -1.97 -3.45 113.55 111.18 2dzc h SER 7 Ca -0.44 -0.95 0.00 0.00 -0.84 0.00 0.00 61.79 59.56 2dzc h SER 7 Cb 1.24 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.71 2dzc h SER 7 CO 0.49 1.15 -0.20 -0.38 -1.14 0.00 0.00 176.83 176.75 2dzc n ILE 8 N -4.41 0.58 -2.21 3.27 5.41 -1.26 -4.86 119.36 115.88 2dzc n ILE 8 Ca -0.11 0.19 -0.43 0.00 1.00 0.00 0.00 62.75 63.40 2dzc n ILE 8 Cb 0.62 -1.21 -0.02 0.00 -0.71 0.00 0.00 39.64 38.32 2dzc n ILE 8 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2dzc s ILE 9 N -2.00 3.83 0.00 1.39 1.01 -1.26 -2.04 121.20 122.13 2dzc s ILE 9 Ca 0.00 0.94 0.00 0.00 0.00 0.00 0.00 60.65 61.59 2dzc s ILE 9 Cb 0.00 -3.84 0.00 0.00 0.01 0.00 0.00 42.46 38.63 2dzc s ILE 9 CO 0.00 -0.34 0.00 0.61 0.00 0.00 0.00 174.94 175.21 2dzc n GLY 10 N 4.53 0.98 0.37 6.18 0.00 0.42 -4.71 105.19 112.96 2dzc n GLY 10 Ca 0.17 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.23 2dzc n GLY 10 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2dzc h ARG 11 N 3.40 1.08 -5.00 1.61 3.08 -1.50 -3.42 114.38 113.63 2dzc h ARG 11 Ca 0.00 -0.06 -0.36 0.00 0.07 0.00 0.00 59.98 59.62 2dzc h ARG 11 Cb 0.00 -0.24 -0.22 0.00 0.08 0.00 0.00 29.97 29.58 2dzc h ARG 11 CO 0.00 0.71 -0.76 1.03 -1.07 0.00 0.00 179.97 179.88 2dzc s ARG 12 N -5.99 0.71 -0.05 0.04 0.52 -1.26 -5.06 118.95 107.87 2dzc s ARG 12 Ca -0.12 -0.80 0.00 0.00 -0.52 0.00 0.00 55.73 54.29 2dzc s ARG 12 Cb 0.21 -0.64 0.03 0.00 0.52 0.00 0.00 34.95 35.06 2dzc s ARG 12 CO 0.81 0.14 -0.02 0.08 0.02 0.00 0.00 175.30 176.34 2dzc s VAL 13 N -1.16 0.36 -0.28 3.52 1.01 -1.26 -1.41 120.40 121.18 2dzc s VAL 13 Ca -0.04 0.02 -0.05 0.00 0.00 0.00 0.00 61.98 61.92 2dzc s VAL 13 Cb -0.09 -0.44 0.02 0.00 0.00 0.00 0.00 36.38 35.86 2dzc s VAL 13 CO 0.01 0.20 0.03 -0.63 0.00 0.00 0.00 175.10 174.71 2dzc s ILE 14 N 1.24 3.51 -0.10 2.22 1.01 0.86 -4.96 121.20 124.99 2dzc s ILE 14 Ca -0.06 -0.86 -0.05 0.00 0.00 0.00 0.00 60.65 59.67 2dzc s ILE 14 Cb -0.13 -2.82 -0.04 0.00 0.01 0.00 0.00 42.46 39.48 2dzc s ILE 14 CO -0.02 0.11 0.12 -0.47 0.00 0.00 0.00 174.94 174.67 2dzc s TYR 15 N 1.42 3.50 -0.06 3.97 5.04 -1.26 -1.07 117.35 128.89 2dzc s TYR 15 Ca 0.01 0.44 0.03 0.00 -2.44 0.00 0.00 57.07 55.11 2dzc s TYR 15 Cb -0.17 -1.89 0.00 0.00 0.35 0.00 0.00 41.96 40.25 2dzc s TYR 15 CO -0.00 0.67 -0.16 -0.06 -1.34 0.00 0.00 175.55 174.66 2dzc s PHE 16 N -1.04 1.71 0.27 4.97 0.40 -0.06 -4.98 117.98 119.26 2dzc s PHE 16 Ca 0.16 -0.58 -0.03 0.00 -0.60 0.00 0.00 56.93 55.87 2dzc s PHE 16 Cb -0.12 -1.19 0.35 0.00 0.51 0.00 0.00 43.02 42.57 2dzc s PHE 16 CO 0.06 -0.25 1.89 1.96 0.70 0.00 0.00 175.22 179.57 2dzc h GLN 17 N 6.62 1.07 -2.79 0.44 4.20 -1.94 -1.43 115.11 121.27 2dzc h GLN 17 Ca -0.30 -0.13 -0.11 0.00 0.06 0.00 0.00 58.65 58.18 2dzc h GLN 17 Cb 1.19 -0.21 -0.20 0.00 0.30 0.00 0.00 27.48 28.56 2dzc h GLN 17 CO 0.48 0.80 -0.17 -2.00 -0.67 0.00 0.00 178.83 177.26 2dzc s GLU 18 N -5.67 0.72 0.10 1.46 2.12 -1.26 -3.50 118.70 112.67 2dzc s GLU 18 Ca -0.11 -0.00 -0.16 0.00 0.36 0.00 0.00 54.97 55.05 2dzc s GLU 18 Cb 0.17 0.33 0.03 0.00 0.26 0.00 0.00 34.13 34.92 2dzc s GLU 18 CO 0.81 -0.20 0.39 -1.50 -0.54 0.00 0.00 175.26 174.22 2dzc s ILE 19 N -1.11 0.07 -0.02 -3.70 2.07 -1.03 -5.00 121.20 112.49 2dzc s ILE 19 Ca -0.11 -0.57 -0.25 0.00 -1.41 0.00 0.00 60.65 58.31 2dzc s ILE 19 Cb -0.04 -1.11 -0.19 0.00 0.13 0.00 0.00 42.46 41.26 2dzc s ILE 19 CO 0.05 -0.31 1.20 0.71 -1.91 0.00 0.00 174.94 174.68 2dzc h THR 20 N 2.59 1.13 -2.12 4.00 1.35 -1.89 0.48 112.91 118.44 2dzc h THR 20 Ca -0.33 -0.99 0.01 0.00 -0.55 0.00 0.00 66.41 64.54 2dzc h THR 20 Cb 1.24 1.75 -0.22 0.00 -1.73 0.00 0.00 68.15 69.19 2dzc h THR 20 CO 0.46 0.24 -0.08 -0.55 -0.25 0.00 0.00 175.52 175.34 2dzc s SER 21 N -5.51 -0.89 0.27 5.36 0.15 -1.26 -0.35 113.70 111.47 2dzc s SER 21 Ca -0.15 1.41 0.00 0.00 0.70 0.00 0.00 55.95 57.92 2dzc s SER 21 Cb 0.02 1.51 0.37 0.00 -1.71 0.00 0.00 66.02 66.21 2dzc s SER 21 CO 0.61 -0.23 1.74 0.71 1.20 0.00 0.00 173.24 177.27 2dzc h THR 22 N 5.38 1.25 -0.44 6.45 1.35 -1.92 -1.94 112.91 123.04 2dzc h THR 22 Ca -0.27 -1.14 -0.05 0.00 -0.55 0.00 0.00 66.41 64.39 2dzc h THR 22 Cb 1.19 1.14 -0.02 0.00 -1.73 0.00 0.00 68.15 68.73 2dzc h THR 22 CO 0.16 0.38 0.07 0.78 -0.25 0.00 0.00 175.52 176.66 2dzc h ASN 23 N 0.57 0.70 -0.65 5.36 4.21 -1.93 -1.29 115.58 122.54 2dzc h ASN 23 Ca 0.10 -0.26 -0.09 0.00 1.21 0.00 0.00 56.30 57.26 2dzc h ASN 23 Cb 0.57 -0.19 -0.03 0.00 -1.12 0.00 0.00 38.32 37.56 2dzc h ASN 23 CO 0.04 0.79 0.07 -0.33 -1.29 0.00 0.00 177.43 176.71 2dzc h GLU 24 N 0.59 1.11 -0.52 0.81 4.39 -1.93 -0.99 114.58 118.03 2dzc h GLU 24 Ca 0.13 -0.32 -0.04 0.00 0.34 0.00 0.00 59.36 59.47 2dzc h GLU 24 Cb 0.39 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 2dzc h GLU 24 CO 0.01 1.03 0.16 0.35 -1.16 0.00 0.00 179.01 179.40 2dzc h PHE 25 N 1.03 0.85 -0.52 4.33 3.57 -1.23 -1.43 116.94 123.54 2dzc h PHE 25 Ca 0.19 -0.09 -0.08 0.00 3.53 0.00 0.00 57.97 61.52 2dzc h PHE 25 Cb 0.49 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 2dzc h PHE 25 CO 0.04 0.74 -0.01 0.00 -2.23 0.00 0.00 178.31 176.84 2dzc h ALA 26 N 1.02 1.00 -0.29 2.41 0.00 -1.02 -1.02 119.26 121.36 2dzc h ALA 26 Ca 0.17 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 2dzc h ALA 26 Cb 0.29 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2dzc h ALA 26 CO -0.00 0.61 -0.20 0.87 0.00 0.00 0.00 179.25 180.53 2dzc h LYS 27 N 0.82 0.65 -0.03 0.00 1.57 -1.04 -3.35 116.57 115.19 2dzc h LYS 27 Ca 0.15 -0.31 -0.20 0.00 -1.87 0.00 0.00 60.65 58.43 2dzc h LYS 27 Cb 0.50 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.82 2dzc h LYS 27 CO 0.02 0.90 -0.75 1.15 -0.57 0.00 0.00 179.45 180.20 2dzc h THR 28 N 0.39 1.35 -4.24 -0.16 2.02 -1.16 -3.47 112.91 107.64 2dzc h THR 28 Ca 0.06 -2.08 -0.49 0.00 0.77 0.00 0.00 66.41 64.66 2dzc h THR 28 Cb 0.74 2.40 0.06 0.00 -1.74 0.00 0.00 68.15 69.61 2dzc h THR 28 CO 0.05 0.63 0.38 -0.44 0.37 0.00 0.00 175.52 176.51 2dzc s SER 29 N -6.96 5.92 -0.60 4.18 0.01 -0.39 -5.00 113.70 110.87 2dzc s SER 29 Ca -0.12 1.69 -0.24 0.00 1.31 0.00 0.00 55.95 58.59 2dzc s SER 29 Cb 0.05 -2.51 0.05 0.00 0.21 0.00 0.00 66.02 63.82 2dzc s SER 29 CO 0.87 -1.07 0.98 -0.31 0.41 0.00 0.00 173.24 174.12 2dzc s TYR 30 N -2.67 2.71 0.08 2.43 2.02 -1.26 -4.93 117.35 115.74 2dzc s TYR 30 Ca 0.61 -0.17 0.06 0.00 -0.37 0.00 0.00 57.07 57.20 2dzc s TYR 30 Cb -0.14 -4.19 -0.03 0.00 -0.40 0.00 0.00 41.96 37.20 2dzc s TYR 30 CO 0.41 -1.50 -0.15 -0.51 -1.57 0.00 0.00 175.55 172.23 2dzc s LEU 31 N 4.14 2.30 0.49 -1.29 1.43 -1.26 -5.15 118.68 119.35 2dzc s LEU 31 Ca 0.29 -0.66 -0.16 0.00 -1.03 0.00 0.00 54.13 52.57 2dzc s LEU 31 Cb -0.13 -0.56 -0.08 0.00 0.03 0.00 0.00 46.19 45.45 2dzc s LEU 31 CO 0.16 -0.07 0.95 -1.61 0.23 0.00 0.00 176.35 176.00 2dzc s GLU 32 N -1.91 3.93 0.35 1.70 0.41 -1.26 -5.00 118.70 116.92 2dzc s GLU 32 Ca 0.01 0.88 -0.29 0.00 -0.41 0.00 0.00 54.97 55.16 2dzc s GLU 32 Cb -0.09 -2.18 -0.11 0.00 -1.78 0.00 0.00 34.13 29.96 2dzc s GLU 32 CO 0.03 -0.22 1.51 -1.91 -0.49 0.00 0.00 175.26 174.18 2dzc n GLU 33 N -1.49 2.65 0.00 1.61 2.13 -1.26 -2.05 120.64 122.23 2dzc n GLU 33 Ca 0.06 0.93 0.00 0.00 0.66 0.00 0.00 57.16 58.81 2dzc n GLU 33 Cb 0.54 -2.67 0.00 0.00 0.27 0.00 0.00 31.44 29.58 2dzc n GLU 33 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2dzc n GLY 34 N 1.00 1.02 3.72 8.31 0.00 0.78 -4.88 105.19 115.15 2dzc n GLY 34 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2dzc n GLY 34 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dzc s THR 35 N -2.33 3.38 -0.18 2.61 2.01 -0.87 -0.43 115.64 119.82 2dzc s THR 35 Ca 0.00 1.04 -0.06 0.00 0.31 0.00 0.00 61.69 62.98 2dzc s THR 35 Cb 0.00 -3.67 -0.04 0.00 0.01 0.00 0.00 72.50 68.81 2dzc s THR 35 CO 0.00 0.11 0.03 -0.69 -0.69 0.00 0.00 174.62 173.38 2dzc s VAL 36 N 0.72 4.47 -0.24 3.82 1.01 -0.50 -1.62 120.40 128.06 2dzc s VAL 36 Ca 0.61 -0.15 -0.07 0.00 0.00 0.00 0.00 61.98 62.37 2dzc s VAL 36 Cb -0.36 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 32.99 2dzc s VAL 36 CO 0.33 0.45 0.07 -0.63 0.00 0.00 0.00 175.10 175.32 2dzc s ILE 37 N 0.54 4.37 0.00 2.22 -1.09 0.61 -0.10 121.20 127.75 2dzc s ILE 37 Ca 0.01 -0.16 0.02 0.00 -2.23 0.00 0.00 60.65 58.30 2dzc s ILE 37 Cb -0.13 -3.03 -0.01 0.00 -1.58 0.00 0.00 42.46 37.71 2dzc s ILE 37 CO 0.02 0.35 -0.06 0.54 -1.23 0.00 0.00 174.94 174.56 2dzc s VAL 38 N 1.46 0.48 0.03 2.92 0.11 -0.23 -0.49 120.40 124.68 2dzc s VAL 38 Ca 0.06 -0.34 0.01 0.00 -2.93 0.00 0.00 61.98 58.78 2dzc s VAL 38 Cb -0.15 -0.42 -0.02 0.00 -1.53 0.00 0.00 36.38 34.26 2dzc s VAL 38 CO 0.04 0.08 -0.06 0.00 -3.33 0.00 0.00 175.10 171.83 2dzc s ALA 39 N -0.26 0.40 0.35 1.54 0.00 -0.83 -0.88 121.76 122.08 2dzc s ALA 39 Ca 0.01 -0.63 0.06 0.00 0.00 0.00 0.00 51.96 51.41 2dzc s ALA 39 Cb -0.03 0.06 0.64 0.00 0.00 0.00 0.00 23.12 23.79 2dzc s ALA 39 CO -0.00 -0.05 1.87 -0.44 0.00 0.00 0.00 175.76 177.14 2dzc h ASP 40 N 4.77 0.39 -5.02 0.00 3.32 -1.29 -3.37 116.42 115.22 2dzc h ASP 40 Ca -0.33 -0.08 -0.06 0.00 0.02 0.00 0.00 57.03 56.57 2dzc h ASP 40 Cb 1.20 -0.10 -0.16 0.00 0.22 0.00 0.00 39.33 40.49 2dzc h ASP 40 CO 0.42 0.52 0.03 -1.59 -1.72 0.00 0.00 179.24 176.90 2dzc s LYS 41 N -4.82 1.02 -0.11 3.56 -2.85 -1.23 -3.77 119.74 111.55 2dzc s LYS 41 Ca -0.07 -0.23 0.02 0.00 -1.00 0.00 0.00 55.97 54.69 2dzc s LYS 41 Cb 0.15 0.47 -0.01 0.00 -2.06 0.00 0.00 37.83 36.38 2dzc s LYS 41 CO 0.76 -0.37 -0.16 -0.65 0.10 0.00 0.00 175.35 175.03 2dzc s GLN 42 N -2.40 3.13 0.01 1.78 -0.21 -0.73 -2.45 119.66 118.79 2dzc s GLN 42 Ca -0.06 -0.73 0.17 0.00 0.02 0.00 0.00 55.36 54.76 2dzc s GLN 42 Cb -0.01 -2.51 -0.17 0.00 1.00 0.00 0.00 33.01 31.32 2dzc s GLN 42 CO -0.01 0.29 0.69 0.25 -2.12 0.00 0.00 175.29 174.39 2dzc n THR 43 N 3.28 1.17 -3.18 -0.19 -2.24 0.16 -3.66 114.28 109.62 2dzc n THR 43 Ca -0.18 -0.71 -0.20 0.00 -2.27 0.00 0.00 64.05 60.70 2dzc n THR 43 Cb 0.53 -0.68 -0.04 0.00 -2.10 0.00 0.00 70.33 68.03 2dzc n THR 43 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2dzc n MET 44 N -2.84 0.89 0.00 -0.78 2.81 0.53 -4.99 117.12 112.73 2dzc n MET 44 Ca -0.13 -3.28 0.00 0.00 -1.81 0.00 0.00 57.70 52.48 2dzc n MET 44 Cb 0.88 -1.53 0.00 0.00 -0.71 0.00 0.00 33.22 31.86 2dzc n MET 44 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dzc n GLY 45 N 0.66 0.77 0.00 3.03 0.00 -1.00 -4.22 105.19 104.43 2dzc n GLY 45 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2dzc n GLY 45 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dzc n SER 55 N -0.39 0.00 -4.76 1.61 7.64 -1.24 -5.09 113.62 111.38 2dzc n SER 55 Ca 0.00 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.58 2dzc n SER 55 Cb 0.00 0.00 0.11 0.00 -1.01 0.00 0.00 64.21 63.31 2dzc n SER 55 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 2dzc s PRO 56 N 0.00 1.85 0.37 1.43 0.02 -1.26 -1.77 135.00 135.64 2dzc s PRO 56 Ca 0.00 0.84 -0.28 0.00 0.02 0.00 0.00 61.00 61.58 2dzc s PRO 56 Cb 0.00 -1.88 -0.11 0.00 0.02 0.00 0.00 34.50 32.53 2dzc s PRO 56 CO 0.00 -1.83 1.49 -1.21 -0.33 0.00 0.00 177.00 175.12 2dzc s GLU 57 N -5.01 4.12 0.00 5.54 2.02 -1.25 -2.86 118.70 121.26 2dzc s GLU 57 Ca 0.62 2.57 0.00 0.00 0.02 0.00 0.00 54.97 58.17 2dzc s GLU 57 Cb -0.16 -2.97 0.00 0.00 0.10 0.00 0.00 34.13 31.09 2dzc s GLU 57 CO 0.56 -0.53 0.00 0.41 0.02 0.00 0.00 175.26 175.71 2dzc n GLY 58 N 0.61 2.42 4.00 -1.39 0.00 -1.26 -4.21 105.19 105.35 2dzc n GLY 58 Ca 0.02 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.84 2dzc n GLY 58 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dzc s GLY 59 N -2.18 1.86 -0.36 -0.02 0.00 -1.13 -0.21 107.32 105.27 2dzc s GLY 59 Ca 0.00 -1.66 -0.07 0.00 0.00 0.00 0.00 44.72 42.99 2dzc s GLY 59 CO 0.00 -1.36 0.15 -2.27 0.00 0.00 0.00 173.10 169.61 2dzc s LEU 60 N -4.61 4.56 -0.28 0.66 2.96 -0.07 -4.89 118.68 117.01 2dzc s LEU 60 Ca 0.58 -1.26 0.01 0.00 -0.22 0.00 0.00 54.13 53.24 2dzc s LEU 60 Cb -0.09 -1.90 0.06 0.00 0.50 0.00 0.00 46.19 44.76 2dzc s LEU 60 CO 0.37 -0.38 -0.05 0.26 -1.32 0.00 0.00 176.35 175.22 2dzc s TRP 61 N 1.40 3.28 0.13 5.38 0.52 -1.26 -0.95 118.94 127.45 2dzc s TRP 61 Ca 0.00 -2.13 -0.08 0.00 0.02 0.00 0.00 56.10 53.90 2dzc s TRP 61 Cb -0.20 -2.05 -0.01 0.00 -1.15 0.00 0.00 33.47 30.06 2dzc s TRP 61 CO 0.02 -0.85 0.24 -0.48 0.02 0.00 0.00 176.95 175.90 2dzc s LEU 62 N 1.17 1.18 0.01 2.99 0.05 -0.66 -1.96 118.68 121.46 2dzc s LEU 62 Ca -0.07 -0.80 0.01 0.00 0.05 0.00 0.00 54.13 53.32 2dzc s LEU 62 Cb -0.20 1.09 -0.01 0.00 -2.05 0.00 0.00 46.19 45.02 2dzc s LEU 62 CO -0.03 -0.82 -0.03 -0.44 -0.55 0.00 0.00 176.35 174.48 2dzc s SER 63 N -2.93 0.30 -0.07 1.48 0.01 0.36 -0.74 113.70 112.11 2dzc s SER 63 Ca 0.13 -0.30 0.03 0.00 1.31 0.00 0.00 55.95 57.12 2dzc s SER 63 Cb 0.04 0.04 0.01 0.00 0.21 0.00 0.00 66.02 66.32 2dzc s SER 63 CO -0.04 -0.15 -0.16 -0.63 0.41 0.00 0.00 173.24 172.66 2dzc s ILE 64 N -0.83 1.44 -0.17 1.44 1.01 0.18 -0.28 121.20 123.98 2dzc s ILE 64 Ca -0.08 -0.67 -0.24 0.00 0.00 0.00 0.00 60.65 59.65 2dzc s ILE 64 Cb -0.06 -1.27 -0.02 0.00 0.01 0.00 0.00 42.46 41.13 2dzc s ILE 64 CO -0.00 0.42 0.78 -0.69 0.00 0.00 0.00 174.94 175.44 2dzc s VAL 65 N 0.40 4.92 0.10 2.92 1.01 -0.64 -0.90 120.40 128.20 2dzc s VAL 65 Ca -0.12 1.52 0.06 0.00 0.00 0.00 0.00 61.98 63.44 2dzc s VAL 65 Cb -0.15 -4.09 -0.03 0.00 0.00 0.00 0.00 36.38 32.11 2dzc s VAL 65 CO 0.04 0.05 -0.16 -0.76 0.00 0.00 0.00 175.10 174.28 2dzc s LEU 66 N 2.05 2.32 -0.39 3.92 1.43 0.75 -0.15 118.68 128.60 2dzc s LEU 66 Ca 0.36 -0.69 0.10 0.00 -1.03 0.00 0.00 54.13 52.87 2dzc s LEU 66 Cb -0.16 -0.65 0.33 0.00 0.03 0.00 0.00 46.19 45.74 2dzc s LEU 66 CO 0.12 -0.05 0.77 -0.24 0.23 0.00 0.00 176.35 177.18 2dzc n SER 67 N 1.00 0.06 -4.68 2.29 2.88 -1.26 -0.41 113.62 113.50 2dzc n SER 67 Ca -0.19 -3.09 -0.42 0.00 -1.33 0.00 0.00 58.87 53.84 2dzc n SER 67 Cb 0.55 -0.10 -0.03 0.00 -0.75 0.00 0.00 64.21 63.88 2dzc n SER 67 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2dzc s PRO 68 N -1.67 4.18 -1.22 -1.46 0.04 -1.26 -4.93 135.00 128.69 2dzc s PRO 68 Ca 0.36 2.33 -0.09 0.00 0.04 0.00 0.00 61.00 63.64 2dzc s PRO 68 Cb 0.31 -3.79 0.20 0.00 0.04 0.00 0.00 34.50 31.26 2dzc s PRO 68 CO -0.09 -0.80 1.67 1.63 0.04 0.00 0.00 177.00 179.46 2dzc n LYS 69 N 6.32 3.75 -4.14 4.56 4.76 -1.26 -4.80 118.16 127.35 2dzc n LYS 69 Ca 0.17 -3.85 -0.15 0.00 -2.87 0.00 0.00 58.31 51.60 2dzc n LYS 69 Cb 0.41 -2.84 -0.11 0.00 -1.84 0.00 0.00 35.03 30.65 2dzc n LYS 69 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2dzc s VAL 70 N -0.15 0.87 0.25 -0.18 1.01 -1.26 -5.07 120.40 115.87 2dzc s VAL 70 Ca 0.38 -1.33 -0.28 0.00 0.00 0.00 0.00 61.98 60.75 2dzc s VAL 70 Cb 0.05 -1.01 -0.16 0.00 0.00 0.00 0.00 36.38 35.27 2dzc s VAL 70 CO 0.02 -0.37 0.70 -2.65 0.00 0.00 0.00 175.10 172.80 2dzc n PRO 71 N 1.13 0.56 -0.26 2.72 -0.02 -1.26 -4.73 135.00 133.14 2dzc n PRO 71 Ca -0.20 0.20 0.23 0.00 -2.02 0.00 0.00 63.50 61.71 2dzc n PRO 71 Cb 0.55 -1.35 0.57 0.00 -0.02 0.00 0.00 33.50 33.25 2dzc n PRO 71 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2dzc h GLN 72 N 1.36 0.28 0.00 -0.52 4.20 -1.99 0.23 115.11 118.66 2dzc h GLN 72 Ca -0.33 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.36 2dzc h GLN 72 Cb 1.40 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.12 2dzc h GLN 72 CO 0.58 0.18 0.00 0.36 -0.67 0.00 0.00 178.83 179.28 2dzc n LYS 73 N -4.46 0.13 -0.07 1.46 -0.00 -1.26 -2.54 118.16 111.41 2dzc n LYS 73 Ca 0.21 0.49 -0.04 0.00 -0.00 0.00 0.00 58.31 58.97 2dzc n LYS 73 Cb 0.85 -1.82 -0.16 0.00 -0.00 0.00 0.00 35.03 33.90 2dzc n LYS 73 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2dzc n ASP 74 N -2.08 0.03 -0.35 -5.58 8.00 0.78 -4.55 116.55 112.81 2dzc n ASP 74 Ca 0.01 0.01 0.24 0.00 0.71 0.00 0.00 54.79 55.76 2dzc n ASP 74 Cb 0.13 1.26 0.50 0.00 -0.02 0.00 0.00 41.12 42.99 2dzc n ASP 74 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2dzc h LEU 75 N 0.00 0.48 -0.52 0.64 3.38 -1.42 -1.04 115.31 116.83 2dzc h LEU 75 Ca -0.38 0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2dzc h LEU 75 Cb 1.87 0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.68 2dzc h LEU 75 CO 0.02 -0.00 0.00 -2.65 0.09 0.00 0.00 178.44 175.90 2dzc n PRO 76 N -4.80 0.05 -0.01 1.13 -0.02 -1.26 -2.27 135.00 127.83 2dzc n PRO 76 Ca 0.29 0.55 0.14 0.00 -2.02 0.00 0.00 63.50 62.46 2dzc n PRO 76 Cb 0.96 -1.67 0.57 0.00 -0.02 0.00 0.00 33.50 33.35 2dzc n PRO 76 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2dzc n LYS 77 N -1.77 1.57 -0.19 -0.52 5.02 -0.39 -4.24 118.16 117.63 2dzc n LYS 77 Ca -0.01 -0.83 0.02 0.00 -2.02 0.00 0.00 58.31 55.48 2dzc n LYS 77 Cb 0.01 -1.47 0.29 0.00 -0.02 0.00 0.00 35.03 33.84 2dzc n LYS 77 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2dzc h ILE 78 N 1.99 1.14 -0.75 -0.18 2.04 -1.66 -1.36 117.51 118.74 2dzc h ILE 78 Ca 0.00 -0.31 0.06 0.00 1.00 0.00 0.00 64.86 65.61 2dzc h ILE 78 Cb 0.42 0.15 -0.05 0.00 -0.74 0.00 0.00 36.82 36.61 2dzc h ILE 78 CO 0.00 0.17 0.49 1.62 0.00 0.00 0.00 178.15 180.43 2dzc h VAL 79 N 0.91 1.04 -0.13 1.67 3.04 -1.85 -0.97 116.25 119.96 2dzc h VAL 79 Ca 0.27 -0.28 -0.05 0.00 -1.01 0.00 0.00 66.70 65.63 2dzc h VAL 79 Cb -0.02 0.16 -0.01 0.00 -2.01 0.00 0.00 31.29 29.41 2dzc h VAL 79 CO -0.07 0.15 -0.16 -0.26 -1.01 0.00 0.00 177.57 176.21 2dzc h PHE 80 N 0.81 0.22 -0.61 3.17 0.04 -1.49 -1.84 116.94 117.24 2dzc h PHE 80 Ca 0.32 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 61.06 2dzc h PHE 80 Cb 0.22 -0.06 -0.03 0.00 2.20 0.00 0.00 35.95 38.28 2dzc h PHE 80 CO -0.00 0.37 0.35 -0.07 -0.60 0.00 0.00 178.31 178.37 2dzc h LEU 81 N 0.20 0.74 -0.26 1.54 3.38 -1.11 -0.20 115.31 119.60 2dzc h LEU 81 Ca 0.04 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 2dzc h LEU 81 Cb 0.41 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2dzc h LEU 81 CO 0.03 0.60 0.01 1.23 0.09 0.00 0.00 178.44 180.40 2dzc h GLY 82 N 0.82 0.49 0.96 0.83 0.00 -1.33 -0.82 103.07 104.02 2dzc h GLY 82 Ca 0.22 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 47.19 2dzc h GLY 82 CO -0.04 0.32 0.14 0.00 0.00 0.00 0.00 176.54 176.97 2dzc h ALA 83 N 0.83 0.32 -0.54 3.60 0.00 -1.12 -1.50 119.26 120.85 2dzc h ALA 83 Ca 0.07 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 2dzc h ALA 83 Cb 0.40 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2dzc h ALA 83 CO 0.01 -0.16 -0.05 0.28 0.00 0.00 0.00 179.25 179.33 2dzc h VAL 84 N 0.30 1.26 -0.55 0.00 2.07 -1.05 -1.32 116.25 116.96 2dzc h VAL 84 Ca 0.09 -1.17 0.03 0.00 0.82 0.00 0.00 66.70 66.47 2dzc h VAL 84 Cb 0.05 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 2dzc h VAL 84 CO -0.01 0.42 0.33 1.23 0.02 0.00 0.00 177.57 179.55 2dzc h GLY 85 N 0.98 0.79 0.94 2.17 0.00 -0.90 0.20 103.07 107.24 2dzc h GLY 85 Ca 0.15 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 47.21 2dzc h GLY 85 CO 0.04 0.20 0.14 -2.08 0.00 0.00 0.00 176.54 174.84 2dzc h VAL 86 N 0.65 1.20 -0.72 4.60 2.07 -1.04 -1.46 116.25 121.55 2dzc h VAL 86 Ca 0.23 -0.63 0.02 0.00 0.82 0.00 0.00 66.70 67.14 2dzc h VAL 86 Cb 0.04 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 2dzc h VAL 86 CO -0.10 0.22 0.46 0.58 0.02 0.00 0.00 177.57 178.75 2dzc h VAL 87 N 0.47 1.13 -0.69 2.57 2.07 -0.70 -0.24 116.25 120.86 2dzc h VAL 87 Ca 0.13 -0.32 -0.05 0.00 0.82 0.00 0.00 66.70 67.29 2dzc h VAL 87 Cb 0.21 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.08 2dzc h VAL 87 CO -0.01 0.17 0.25 -0.33 0.02 0.00 0.00 177.57 177.67 2dzc h GLU 88 N 0.92 1.05 -0.53 1.57 5.08 -0.77 -0.97 114.58 120.92 2dzc h GLU 88 Ca 0.28 -0.20 -0.05 0.00 -1.00 0.00 0.00 59.36 58.38 2dzc h GLU 88 Cb -0.02 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 2dzc h GLU 88 CO -0.09 0.88 0.12 1.15 -1.00 0.00 0.00 179.01 180.07 2dzc h THR 89 N 0.99 1.25 -0.82 1.13 2.02 -0.79 -2.19 112.91 114.50 2dzc h THR 89 Ca 0.23 -0.89 0.00 0.00 0.77 0.00 0.00 66.41 66.52 2dzc h THR 89 Cb 0.24 0.80 -0.04 0.00 -1.74 0.00 0.00 68.15 67.42 2dzc h THR 89 CO -0.01 0.32 0.52 -0.07 0.37 0.00 0.00 175.52 176.65 2dzc h LEU 90 N 0.75 0.96 -1.30 2.58 3.38 -0.70 -1.95 115.31 119.03 2dzc h LEU 90 Ca 0.17 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2dzc h LEU 90 Cb 0.35 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2dzc h LEU 90 CO 0.00 0.72 0.11 0.11 0.09 0.00 0.00 178.44 179.47 2dzc h LYS 91 N 1.12 0.59 -0.19 1.13 1.57 -0.92 0.13 116.57 120.00 2dzc h LYS 91 Ca 0.30 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.96 2dzc h LYS 91 Cb -0.09 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 2dzc h LYS 91 CO -0.06 0.53 0.03 0.93 -0.57 0.00 0.00 179.45 180.32 2dzc h GLU 92 N 0.58 0.26 -0.64 3.15 5.08 -0.72 -0.07 114.58 122.23 2dzc h GLU 92 Ca 0.14 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2dzc h GLU 92 Cb 0.20 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2dzc h GLU 92 CO -0.01 0.26 0.00 1.19 -1.00 0.00 0.00 179.01 179.45 2dzc n PHE 93 N -4.42 1.26 -3.32 4.33 3.01 -0.38 -4.94 117.46 113.00 2dzc n PHE 93 Ca -0.00 -0.50 -0.23 0.00 1.01 0.00 0.00 57.45 57.72 2dzc n PHE 93 Cb 0.15 -0.21 0.06 0.00 -0.01 0.00 0.00 39.48 39.47 2dzc n PHE 93 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2dzc n SER 94 N 0.94 -6.31 -4.34 4.37 7.64 -0.04 -5.01 113.62 110.88 2dzc n SER 94 Ca 0.22 -0.42 -0.33 0.00 1.01 0.00 0.00 58.87 59.35 2dzc n SER 94 Cb 0.77 -5.02 -0.14 0.00 -1.01 0.00 0.00 64.21 58.80 2dzc n SER 94 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2dzc s ILE 95 N -3.26 3.00 -1.29 0.44 1.01 0.31 -4.98 121.20 116.43 2dzc s ILE 95 Ca 0.45 -0.67 -0.17 0.00 0.00 0.00 0.00 60.65 60.27 2dzc s ILE 95 Cb -0.20 -2.27 0.09 0.00 0.01 0.00 0.00 42.46 40.09 2dzc s ILE 95 CO 0.56 0.51 1.71 -0.67 0.00 0.00 0.00 174.94 177.06 2dzc n ASP 96 N 3.73 4.93 -4.77 3.58 -0.08 -1.26 -3.25 116.55 119.43 2dzc n ASP 96 Ca -0.18 -2.93 -0.40 0.00 -1.51 0.00 0.00 54.79 49.77 2dzc n ASP 96 Cb 0.52 -1.70 -0.06 0.00 2.34 0.00 0.00 41.12 42.23 2dzc n ASP 96 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 2dzc s GLY 97 N 3.75 2.85 0.02 0.27 0.00 -1.26 -4.52 107.32 108.44 2dzc s GLY 97 Ca 0.51 0.31 0.05 0.00 0.00 0.00 0.00 44.72 45.58 2dzc s GLY 97 CO 0.05 0.92 -0.14 0.50 0.00 0.00 0.00 173.10 174.43 2dzc s ARG 98 N -0.73 1.00 -0.06 2.90 0.52 0.25 -4.91 118.95 117.91 2dzc s ARG 98 Ca 0.36 -0.64 -0.27 0.00 -0.52 0.00 0.00 55.73 54.66 2dzc s ARG 98 Cb -0.22 -0.99 -0.03 0.00 0.52 0.00 0.00 34.95 34.24 2dzc s ARG 98 CO 0.24 0.26 0.88 0.42 0.02 0.00 0.00 175.30 177.12 2dzc s ILE 99 N -0.62 4.91 -0.41 1.52 1.01 0.61 -0.17 121.20 128.05 2dzc s ILE 99 Ca 0.03 1.81 -0.16 0.00 0.00 0.00 0.00 60.65 62.33 2dzc s ILE 99 Cb -0.07 -4.21 0.02 0.00 0.01 0.00 0.00 42.46 38.21 2dzc s ILE 99 CO 0.00 0.14 0.36 -0.75 0.00 0.00 0.00 174.94 174.70 2dzc s LYS 100 N 1.29 3.06 0.18 2.79 2.20 0.84 -1.17 119.74 128.93 2dzc s LYS 100 Ca 0.45 -0.88 -0.33 0.00 -0.36 0.00 0.00 55.97 54.86 2dzc s LYS 100 Cb -0.19 -3.97 -0.15 0.00 -1.51 0.00 0.00 37.83 32.01 2dzc s LYS 100 CO 0.21 -0.78 1.23 1.87 -0.36 0.00 0.00 175.35 177.52 2dzc n TRP 101 N 5.37 1.52 0.36 4.03 -0.00 -1.26 -2.04 117.44 125.42 2dzc n TRP 101 Ca -0.09 0.61 0.05 0.00 -0.00 0.00 0.00 57.50 58.07 2dzc n TRP 101 Cb 0.47 -2.33 0.06 0.00 -0.00 0.00 0.00 31.31 29.51 2dzc n TRP 101 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 2dzc n PRO 102 N 1.88 0.76 0.00 5.87 -0.04 -1.26 -4.76 135.00 137.44 2dzc n PRO 102 Ca 0.14 -1.24 0.00 0.00 -0.04 0.00 0.00 63.50 62.37 2dzc n PRO 102 Cb 0.26 -1.21 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 2dzc n PRO 102 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2dzc n ASN 103 N 0.57 0.63 -4.56 3.54 0.23 -1.07 -4.56 115.26 110.04 2dzc n ASN 103 Ca 0.07 -0.92 -0.25 0.00 -0.53 0.00 0.00 54.58 52.94 2dzc n ASN 103 Cb 0.28 0.09 -0.09 0.00 -2.08 0.00 0.00 39.78 37.98 2dzc n ASN 103 CO 0.00 0.00 0.00 -1.81 -0.93 0.00 0.00 177.26 174.52 2dzc s ASP 104 N -0.09 4.15 -0.11 0.53 1.01 -0.87 -0.72 116.67 120.57 2dzc s ASP 104 Ca 0.00 -0.70 0.02 0.00 0.71 0.00 0.00 52.55 52.58 2dzc s ASP 104 Cb 0.00 -0.64 0.01 0.00 1.01 0.00 0.00 42.92 43.30 2dzc s ASP 104 CO 0.00 0.07 -0.18 -0.69 0.21 0.00 0.00 175.17 174.57 2dzc s VAL 105 N -2.01 1.73 0.18 -1.27 1.01 -0.52 -0.11 120.40 119.40 2dzc s VAL 105 Ca 0.27 -0.79 0.11 0.00 0.00 0.00 0.00 61.98 61.57 2dzc s VAL 105 Cb -0.07 -1.54 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 2dzc s VAL 105 CO 0.16 0.49 -0.20 -0.76 0.00 0.00 0.00 175.10 174.79 2dzc s LEU 106 N 0.80 2.60 -0.18 3.92 1.43 0.77 -0.82 118.68 127.19 2dzc s LEU 106 Ca -0.09 -0.76 -0.00 0.00 -1.03 0.00 0.00 54.13 52.24 2dzc s LEU 106 Cb -0.16 -1.33 0.04 0.00 0.03 0.00 0.00 46.19 44.77 2dzc s LEU 106 CO 0.01 0.12 -0.06 -0.69 0.23 0.00 0.00 176.35 175.96 2dzc s VAL 107 N -1.62 1.21 -1.45 -1.59 1.01 0.24 -0.59 120.40 117.62 2dzc s VAL 107 Ca 0.21 -0.75 -0.11 0.00 0.00 0.00 0.00 61.98 61.33 2dzc s VAL 107 Cb -0.08 -1.40 0.05 0.00 0.00 0.00 0.00 36.38 34.95 2dzc s VAL 107 CO 0.11 0.10 1.09 0.59 0.00 0.00 0.00 175.10 176.99 2dzc n ASN 108 N 4.83 -5.67 -0.32 3.32 3.02 -1.26 -1.30 115.26 117.89 2dzc n ASN 108 Ca -0.12 -0.65 -0.04 0.00 -0.03 0.00 0.00 54.58 53.74 2dzc n ASN 108 Cb 0.47 -4.49 -0.02 0.00 -0.61 0.00 0.00 39.78 35.14 2dzc n ASN 108 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2dzc n TYR 109 N -4.86 0.00 -4.22 3.10 4.01 -1.26 -4.99 117.16 108.94 2dzc n TYR 109 Ca 0.03 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.42 2dzc n TYR 109 Cb 0.54 -1.64 -0.12 0.00 -0.31 0.00 0.00 39.34 37.81 2dzc n TYR 109 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2dzc s LYS 110 N -1.86 3.69 0.10 -0.72 1.02 -0.42 -5.01 119.74 116.55 2dzc s LYS 110 Ca 0.00 -0.50 -0.31 0.00 0.02 0.00 0.00 55.97 55.18 2dzc s LYS 110 Cb 0.00 -3.02 -0.09 0.00 -0.52 0.00 0.00 37.83 34.20 2dzc s LYS 110 CO 0.00 0.16 1.74 0.21 -0.92 0.00 0.00 175.35 176.53 2dzc s LYS 111 N 0.61 4.17 -0.00 1.68 2.20 -1.25 -0.59 119.74 126.55 2dzc s LYS 111 Ca -0.01 2.47 0.04 0.00 -0.36 0.00 0.00 55.97 58.10 2dzc s LYS 111 Cb -0.14 -3.57 -0.06 0.00 -1.51 0.00 0.00 37.83 32.55 2dzc s LYS 111 CO 0.02 -0.78 0.10 1.51 -0.36 0.00 0.00 175.35 175.83 2dzc n ILE 112 N 4.69 0.00 -3.55 5.43 3.06 -0.00 -1.09 119.36 127.89 2dzc n ILE 112 Ca 0.17 -0.13 -0.14 0.00 -2.50 0.00 0.00 62.75 60.14 2dzc n ILE 112 Cb 0.39 0.48 -0.05 0.00 0.54 0.00 0.00 39.64 41.00 2dzc n ILE 112 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2dzc s ALA 113 N -2.16 -1.42 0.00 1.51 0.00 -1.08 -0.69 121.76 117.92 2dzc s ALA 113 Ca -0.01 0.71 0.01 0.00 0.00 0.00 0.00 51.96 52.67 2dzc s ALA 113 Cb 0.03 0.36 -0.01 0.00 0.00 0.00 0.00 23.12 23.50 2dzc s ALA 113 CO 0.16 -0.50 -0.04 0.20 0.00 0.00 0.00 175.76 175.59 2dzc s GLY 114 N -1.89 0.20 -0.06 0.00 0.00 -0.13 -1.44 107.32 103.99 2dzc s GLY 114 Ca -0.06 -0.24 0.05 0.00 0.00 0.00 0.00 44.72 44.47 2dzc s GLY 114 CO -0.01 -0.24 -0.21 0.14 0.00 0.00 0.00 173.10 172.78 2dzc s VAL 115 N -0.34 2.38 -0.10 1.40 1.01 0.10 -1.12 120.40 123.73 2dzc s VAL 115 Ca -0.02 -0.95 -0.02 0.00 0.00 0.00 0.00 61.98 60.99 2dzc s VAL 115 Cb -0.03 -1.89 0.04 0.00 0.00 0.00 0.00 36.38 34.49 2dzc s VAL 115 CO -0.00 0.57 0.04 -0.22 0.00 0.00 0.00 175.10 175.49 2dzc s LEU 116 N -0.25 0.51 -0.14 3.92 2.96 0.27 -4.81 118.68 121.13 2dzc s LEU 116 Ca -0.00 -0.23 -0.05 0.00 -0.22 0.00 0.00 54.13 53.63 2dzc s LEU 116 Cb -0.13 -0.35 -0.03 0.00 0.50 0.00 0.00 46.19 46.18 2dzc s LEU 116 CO 0.03 -0.25 0.02 -0.69 -1.32 0.00 0.00 176.35 174.13 2dzc s VAL 117 N 2.04 4.40 -0.03 1.68 1.01 -1.26 -0.20 120.40 128.04 2dzc s VAL 117 Ca 0.04 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 61.85 2dzc s VAL 117 Cb -0.13 -2.93 0.00 0.00 0.00 0.00 0.00 36.38 33.32 2dzc s VAL 117 CO -0.06 0.52 -0.09 -1.61 0.00 0.00 0.00 175.10 173.87 2dzc s GLU 118 N -0.04 0.94 0.00 2.72 2.02 -0.34 -4.98 118.70 119.01 2dzc s GLU 118 Ca 0.04 -0.29 0.00 0.00 0.02 0.00 0.00 54.97 54.74 2dzc s GLU 118 Cb -0.13 -0.88 0.00 0.00 0.10 0.00 0.00 34.13 33.23 2dzc s GLU 118 CO 0.02 0.11 0.00 0.41 0.02 0.00 0.00 175.26 175.81 2dzc n GLY 119 N 3.30 2.52 7.00 -1.39 0.00 -1.26 -0.21 105.19 115.15 2dzc n GLY 119 Ca -0.18 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.02 2dzc n GLY 119 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2dzc n ASP 122 N -0.27 0.00 -4.67 1.61 2.03 -1.26 -5.06 116.55 108.94 2dzc n ASP 122 Ca 0.00 0.00 -0.41 0.00 0.52 0.00 0.00 54.79 54.90 2dzc n ASP 122 Cb 0.00 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.36 2dzc n ASP 122 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 2dzc s LYS 123 N 0.00 4.28 -0.09 -0.67 2.20 -1.26 -4.38 119.74 119.81 2dzc s LYS 123 Ca 0.00 0.97 0.02 0.00 -0.36 0.00 0.00 55.97 56.61 2dzc s LYS 123 Cb 0.00 -3.58 -0.02 0.00 -1.51 0.00 0.00 37.83 32.72 2dzc s LYS 123 CO 0.00 -0.34 -0.17 0.42 -0.36 0.00 0.00 175.35 174.90 2dzc s ILE 124 N 2.21 2.77 -0.20 5.43 -1.09 0.45 -4.98 121.20 125.79 2dzc s ILE 124 Ca 0.37 -0.79 -0.04 0.00 -2.23 0.00 0.00 60.65 57.96 2dzc s ILE 124 Cb -0.16 -2.11 -0.02 0.00 -1.58 0.00 0.00 42.46 38.59 2dzc s ILE 124 CO 0.12 0.55 -0.04 -0.69 -1.23 0.00 0.00 174.94 173.65 2dzc s VAL 125 N -0.04 3.56 -0.41 2.92 1.01 0.70 -0.18 120.40 127.96 2dzc s VAL 125 Ca -0.04 -0.44 -0.13 0.00 0.00 0.00 0.00 61.98 61.36 2dzc s VAL 125 Cb -0.14 -2.60 0.04 0.00 0.00 0.00 0.00 36.38 33.68 2dzc s VAL 125 CO 0.04 0.44 0.29 -0.22 0.00 0.00 0.00 175.10 175.65 2dzc s LEU 126 N 1.16 5.12 -0.14 3.92 2.96 -0.08 -1.20 118.68 130.42 2dzc s LEU 126 Ca 0.02 -1.09 -0.08 0.00 -0.22 0.00 0.00 54.13 52.77 2dzc s LEU 126 Cb -0.14 -2.11 -0.04 0.00 0.50 0.00 0.00 46.19 44.40 2dzc s LEU 126 CO -0.00 -0.48 0.13 -0.83 -1.32 0.00 0.00 176.35 173.85 2dzc s GLY 127 N 1.89 2.12 -0.03 7.98 0.00 0.72 -0.64 107.32 119.36 2dzc s GLY 127 Ca 0.04 -0.66 0.01 0.00 0.00 0.00 0.00 44.72 44.11 2dzc s GLY 127 CO 0.07 -0.27 -0.03 -0.42 0.00 0.00 0.00 173.10 172.46 2dzc s ILE 128 N -0.71 0.35 -0.13 0.90 1.01 0.09 -0.56 121.20 122.15 2dzc s ILE 128 Ca 0.13 -0.06 0.01 0.00 0.00 0.00 0.00 60.65 60.73 2dzc s ILE 128 Cb -0.12 -0.39 0.02 0.00 0.01 0.00 0.00 42.46 41.99 2dzc s ILE 128 CO 0.03 0.16 -0.14 -0.83 0.00 0.00 0.00 174.94 174.16 2dzc s GLY 129 N 0.69 1.05 -0.08 6.18 0.00 -0.28 -1.65 107.32 113.23 2dzc s GLY 129 Ca -0.08 -0.80 0.02 0.00 0.00 0.00 0.00 44.72 43.86 2dzc s GLY 129 CO -0.01 0.47 -0.12 -2.27 0.00 0.00 0.00 173.10 171.17 2dzc s LEU 130 N 1.35 1.57 -0.27 0.66 2.96 -0.12 -0.96 118.68 123.86 2dzc s LEU 130 Ca 0.01 -0.32 -0.29 0.00 -0.22 0.00 0.00 54.13 53.31 2dzc s LEU 130 Cb -0.13 -0.88 0.01 0.00 0.50 0.00 0.00 46.19 45.68 2dzc s LEU 130 CO -0.07 -0.00 1.14 0.20 -1.32 0.00 0.00 176.35 176.29 2dzc s ASN 131 N 0.94 6.93 0.00 3.68 0.01 0.13 -0.89 114.94 125.73 2dzc s ASN 131 Ca -0.09 1.25 0.00 0.00 -0.71 0.00 0.00 52.86 53.31 2dzc s ASN 131 Cb -0.15 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 38.97 2dzc s ASN 131 CO 0.00 -0.85 0.00 0.52 -1.51 0.00 0.00 177.10 175.26 2dzc n VAL 132 N 5.73 0.00 0.36 1.60 0.31 -1.25 -1.68 118.33 123.41 2dzc n VAL 132 Ca 0.13 0.06 0.04 0.00 -0.01 0.00 0.00 64.34 64.56 2dzc n VAL 132 Cb 0.46 -0.84 0.04 0.00 -0.91 0.00 0.00 33.84 32.59 2dzc n VAL 132 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2dzc n ASN 133 N -1.55 1.70 -4.82 4.52 3.02 0.70 -0.94 115.26 117.90 2dzc n ASN 133 Ca 0.00 -1.35 -0.32 0.00 -0.03 0.00 0.00 54.58 52.88 2dzc n ASN 133 Cb 0.00 0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.18 2dzc n ASN 133 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2dzc s ASN 134 N -0.73 6.03 0.52 6.41 4.22 -1.19 -4.85 114.94 125.35 2dzc s ASN 134 Ca 0.10 1.69 -0.20 0.00 -2.14 0.00 0.00 52.86 52.31 2dzc s ASN 134 Cb 0.07 -2.52 -0.06 0.00 1.28 0.00 0.00 41.25 40.02 2dzc s ASN 134 CO 0.11 -1.00 1.12 -0.54 -2.04 0.00 0.00 177.10 174.75 2dzc s LYS 135 N -4.27 3.47 0.23 3.55 1.02 -1.26 -4.91 119.74 117.58 2dzc s LYS 135 Ca 0.61 1.59 0.05 0.00 0.02 0.00 0.00 55.97 58.23 2dzc s LYS 135 Cb -0.14 -2.06 -0.05 0.00 -0.52 0.00 0.00 37.83 35.06 2dzc s LYS 135 CO 0.39 -0.74 -0.05 0.14 -0.92 0.00 0.00 175.35 174.16 2dzc s VAL 136 N -1.78 1.31 0.71 3.17 -7.23 -1.26 -4.88 120.40 110.44 2dzc s VAL 136 Ca 0.71 -2.08 -0.14 0.00 -1.81 0.00 0.00 61.98 58.65 2dzc s VAL 136 Cb -0.23 -2.28 0.03 0.00 0.56 0.00 0.00 36.38 34.46 2dzc s VAL 136 CO 0.26 -0.40 1.13 -2.84 -0.31 0.00 0.00 175.10 172.95 2dzc s PRO 137 N -3.78 2.44 0.29 4.82 0.02 -1.26 -4.91 135.00 132.62 2dzc s PRO 137 Ca 0.27 1.47 -0.30 0.00 0.02 0.00 0.00 61.00 62.45 2dzc s PRO 137 Cb 0.04 -1.90 -0.12 0.00 0.02 0.00 0.00 34.50 32.54 2dzc s PRO 137 CO 0.08 -1.54 1.49 0.09 -0.33 0.00 0.00 177.00 176.80 2dzc n ASN 138 N -2.76 3.40 0.00 2.53 3.02 -1.26 -1.59 115.26 118.61 2dzc n ASN 138 Ca 0.11 1.16 0.00 0.00 -0.03 0.00 0.00 54.58 55.82 2dzc n ASN 138 Cb 0.52 -1.54 0.00 0.00 -0.61 0.00 0.00 39.78 38.15 2dzc n ASN 138 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dzc n GLY 139 N 1.81 3.35 4.00 7.41 0.00 -1.26 -5.04 105.19 115.46 2dzc n GLY 139 Ca 0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 2dzc n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dzc s ALA 140 N -2.50 3.87 0.32 4.61 0.00 -0.62 -3.87 121.76 123.58 2dzc s ALA 140 Ca 0.00 -1.76 -0.03 0.00 0.00 0.00 0.00 51.96 50.17 2dzc s ALA 140 Cb 0.00 -1.93 -0.00 0.00 0.00 0.00 0.00 23.12 21.19 2dzc s ALA 140 CO 0.00 -1.32 0.43 -0.08 0.00 0.00 0.00 175.76 174.79 2dzc s THR 141 N -3.04 0.00 0.20 0.00 -1.32 -0.25 -4.81 115.64 106.42 2dzc s THR 141 Ca 0.65 -1.65 -0.06 0.00 -1.21 0.00 0.00 61.69 59.42 2dzc s THR 141 Cb -0.06 -2.57 -0.02 0.00 -1.51 0.00 0.00 72.50 68.34 2dzc s THR 141 CO 0.43 0.00 0.26 -0.94 -2.21 0.00 0.00 174.62 172.16 2dzc s SER 142 N -3.22 0.07 0.25 8.08 1.04 -1.26 -4.32 113.70 114.34 2dzc s SER 142 Ca 0.31 -1.12 -0.04 0.00 0.48 0.00 0.00 55.95 55.59 2dzc s SER 142 Cb 0.00 0.45 0.31 0.00 0.10 0.00 0.00 66.02 66.88 2dzc s SER 142 CO 0.19 -0.93 1.80 0.24 0.98 0.00 0.00 173.24 175.52 2dzc h MET 143 N 2.52 0.96 -0.53 4.02 2.86 -1.19 -1.66 114.93 121.91 2dzc h MET 143 Ca -0.32 -0.19 -0.06 0.00 -2.06 0.00 0.00 59.70 57.07 2dzc h MET 143 Cb 1.24 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.73 2dzc h MET 143 CO 0.47 0.83 0.10 -0.22 1.06 0.00 0.00 176.91 179.15 2dzc h LYS 144 N 0.93 0.87 -0.24 1.72 3.64 -1.22 -0.28 116.57 121.99 2dzc h LYS 144 Ca 0.21 -0.23 -0.08 0.00 -1.27 0.00 0.00 60.65 59.28 2dzc h LYS 144 Cb 0.28 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 2dzc h LYS 144 CO -0.01 0.85 -0.19 -0.07 -2.27 0.00 0.00 179.45 177.76 2dzc h LEU 145 N 0.76 0.42 0.06 5.20 3.38 -1.72 0.30 115.31 123.71 2dzc h LEU 145 Ca 0.16 -0.12 -0.25 0.00 0.09 0.00 0.00 57.88 57.76 2dzc h LEU 145 Cb 0.39 -0.11 0.02 0.00 0.09 0.00 0.00 40.66 41.05 2dzc h LEU 145 CO 0.01 0.63 -1.03 -0.33 0.09 0.00 0.00 178.44 177.81 2dzc h GLU 146 N 0.39 0.59 0.00 1.13 4.39 -1.03 -3.30 114.58 116.76 2dzc h GLU 146 Ca 0.07 -0.72 0.00 0.00 0.34 0.00 0.00 59.36 59.05 2dzc h GLU 146 Cb 0.56 0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.44 2dzc h GLU 146 CO 0.04 1.31 -0.48 1.28 -1.16 0.00 0.00 179.01 179.99 2dzc n LEU 147 N -3.92 0.65 -0.50 1.33 4.77 -0.14 -4.95 117.00 114.24 2dzc n LEU 147 Ca -0.12 0.26 -0.06 0.00 -0.03 0.00 0.00 56.01 56.05 2dzc n LEU 147 Cb 0.88 -0.23 -0.03 0.00 -2.33 0.00 0.00 43.42 41.72 2dzc n LEU 147 CO 0.55 -0.04 -0.06 0.61 -1.33 0.00 0.00 177.39 177.11 2dzc n GLY 148 N 1.37 0.87 3.48 -0.72 0.00 0.10 -5.00 105.19 105.29 2dzc n GLY 148 Ca 0.04 -0.76 -0.12 0.00 0.00 0.00 0.00 46.02 45.18 2dzc n GLY 148 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dzc s SER 149 N -2.93 -0.52 0.43 1.61 0.15 -0.97 -5.02 113.70 106.45 2dzc s SER 149 Ca 0.00 0.20 -0.26 0.00 0.70 0.00 0.00 55.95 56.59 2dzc s SER 149 Cb 0.00 0.50 -0.09 0.00 -1.71 0.00 0.00 66.02 64.73 2dzc s SER 149 CO 0.00 -0.74 1.38 -0.70 1.20 0.00 0.00 173.24 174.38 2dzc s GLU 150 N -2.76 3.81 -0.10 5.44 2.12 -1.26 -4.26 118.70 121.69 2dzc s GLU 150 Ca -0.01 2.32 0.02 0.00 0.36 0.00 0.00 54.97 57.66 2dzc s GLU 150 Cb -0.01 -2.71 -0.02 0.00 0.26 0.00 0.00 34.13 31.66 2dzc s GLU 150 CO -0.05 -0.68 -0.16 0.08 -0.54 0.00 0.00 175.26 173.91 2dzc s VAL 151 N -1.22 2.86 -0.23 3.70 1.01 -1.26 -5.02 120.40 120.23 2dzc s VAL 151 Ca 0.59 -0.75 -0.28 0.00 0.00 0.00 0.00 61.98 61.53 2dzc s VAL 151 Cb -0.42 -2.16 -0.05 0.00 0.00 0.00 0.00 36.38 33.76 2dzc s VAL 151 CO 0.54 0.55 2.23 -2.65 0.00 0.00 0.00 175.10 175.77 2dzc n PRO 152 N 3.16 1.90 -0.31 2.72 -0.02 -1.26 -4.83 135.00 136.36 2dzc n PRO 152 Ca -0.18 0.51 0.05 0.00 -2.02 0.00 0.00 63.50 61.86 2dzc n PRO 152 Cb 0.53 -3.22 0.19 0.00 -0.02 0.00 0.00 33.50 30.98 2dzc n PRO 152 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2dzc h LEU 153 N 15.13 0.69 -1.23 2.45 5.85 -1.97 -1.08 115.31 135.15 2dzc h LEU 153 Ca -0.40 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.35 2dzc h LEU 153 Cb 1.24 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.18 2dzc h LEU 153 CO 0.97 0.37 0.19 0.25 -0.34 0.00 0.00 178.44 179.87 2dzc h LEU 154 N 0.79 0.65 -0.78 2.25 5.85 -1.99 -1.15 115.31 120.93 2dzc h LEU 154 Ca 0.43 -0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.99 2dzc h LEU 154 Cb 0.45 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 2dzc h LEU 154 CO -0.28 0.60 0.03 0.28 -0.34 0.00 0.00 178.44 178.74 2dzc h SER 155 N 0.71 0.92 -0.37 1.25 0.02 -1.59 -0.56 113.55 113.92 2dzc h SER 155 Ca 0.17 -0.23 -0.08 0.00 -0.84 0.00 0.00 61.79 60.81 2dzc h SER 155 Cb 0.16 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 2dzc h SER 155 CO -0.01 0.96 -0.10 0.58 -1.14 0.00 0.00 176.83 177.12 2dzc h VAL 156 N 0.89 1.28 -0.02 2.27 2.07 -1.02 -1.79 116.25 119.92 2dzc h VAL 156 Ca 0.17 -1.18 0.01 0.00 0.82 0.00 0.00 66.70 66.53 2dzc h VAL 156 Cb 0.47 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 2dzc h VAL 156 CO 0.02 0.39 -0.06 0.15 0.02 0.00 0.00 177.57 178.09 2dzc h PHE 157 N 0.52 -0.15 -0.54 1.57 3.57 -0.90 -0.09 116.94 120.92 2dzc h PHE 157 Ca 0.09 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.63 2dzc h PHE 157 Cb 0.61 0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.38 2dzc h PHE 157 CO 0.05 -0.10 0.30 0.00 -2.23 0.00 0.00 178.31 176.34 2dzc h ARG 158 N -0.10 0.58 -0.19 1.11 3.08 -1.05 -0.74 114.38 117.07 2dzc h ARG 158 Ca 0.03 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2dzc h ARG 158 Cb 0.14 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 2dzc h ARG 158 CO -0.08 0.38 0.12 1.03 -1.07 0.00 0.00 179.97 180.35 2dzc h SER 159 N 0.60 0.23 -0.44 7.04 0.87 -1.02 -2.11 113.55 118.71 2dzc h SER 159 Ca 0.22 -0.04 -0.04 0.00 -1.23 0.00 0.00 61.79 60.70 2dzc h SER 159 Cb 0.07 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 61.96 2dzc h SER 159 CO -0.12 0.20 0.12 0.25 -0.53 0.00 0.00 176.83 176.75 2dzc h LEU 160 N 0.23 0.65 -0.79 2.23 5.85 -0.69 -1.88 115.31 120.90 2dzc h LEU 160 Ca 0.07 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 2dzc h LEU 160 Cb 0.02 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.84 2dzc h LEU 160 CO -0.01 0.70 0.38 0.40 -0.34 0.00 0.00 178.44 179.57 2dzc h ILE 161 N 0.57 1.25 -0.45 4.05 1.08 -1.10 0.12 117.51 123.04 2dzc h ILE 161 Ca 0.14 -0.70 -0.02 0.00 -0.39 0.00 0.00 64.86 63.89 2dzc h ILE 161 Cb 0.29 0.25 -0.02 0.00 -3.07 0.00 0.00 36.82 34.27 2dzc h ILE 161 CO -0.00 0.30 0.19 0.74 -0.69 0.00 0.00 178.15 178.68 2dzc h THR 162 N 1.12 1.20 -0.27 -0.27 2.02 -1.20 -0.94 112.91 114.57 2dzc h THR 162 Ca 0.27 -0.60 -0.03 0.00 0.77 0.00 0.00 66.41 66.82 2dzc h THR 162 Cb 0.12 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 2dzc h THR 162 CO -0.03 0.22 0.04 0.78 0.37 0.00 0.00 175.52 176.90 2dzc h ASN 163 N 0.58 0.43 -0.94 4.18 2.35 -0.91 -2.72 115.58 118.55 2dzc h ASN 163 Ca 0.15 -0.27 -0.01 0.00 -0.55 0.00 0.00 56.30 55.62 2dzc h ASN 163 Cb 0.17 -0.11 -0.05 0.00 0.05 0.00 0.00 38.32 38.38 2dzc h ASN 163 CO -0.01 0.59 0.56 -0.07 -1.65 0.00 0.00 177.43 176.85 2dzc h LEU 164 N 0.26 1.14 -0.50 1.61 3.38 -0.64 -1.08 115.31 119.47 2dzc h LEU 164 Ca 0.08 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2dzc h LEU 164 Cb 0.35 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2dzc h LEU 164 CO 0.01 0.88 0.23 -0.78 0.09 0.00 0.00 178.44 178.87 2dzc h ASP 165 N 1.30 0.66 -0.38 -0.43 3.58 -1.10 0.90 116.42 120.96 2dzc h ASP 165 Ca 0.34 -0.14 -0.04 0.00 0.42 0.00 0.00 57.03 57.61 2dzc h ASP 165 Cb -0.04 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 40.82 2dzc h ASP 165 CO -0.06 0.62 0.09 -0.09 -2.88 0.00 0.00 179.24 176.92 2dzc h ARG 166 N 0.66 0.61 -0.71 0.28 2.43 -1.16 -0.88 114.38 115.61 2dzc h ARG 166 Ca 0.17 -0.15 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 2dzc h ARG 166 Cb 0.14 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 2dzc h ARG 166 CO -0.02 0.64 0.33 -0.07 -1.51 0.00 0.00 179.97 179.34 2dzc h LEU 167 N 0.47 0.94 -0.18 3.80 3.38 -1.02 -2.03 115.31 120.67 2dzc h LEU 167 Ca 0.12 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2dzc h LEU 167 Cb 0.30 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2dzc h LEU 167 CO 0.00 0.82 -0.09 0.22 0.09 0.00 0.00 178.44 179.48 2dzc h TYR 168 N 1.00 0.43 -0.80 1.13 3.20 -0.63 -0.76 116.97 120.54 2dzc h TYR 168 Ca 0.24 -0.11 0.01 0.00 3.14 0.00 0.00 58.73 62.02 2dzc h TYR 168 Cb 0.13 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.26 2dzc h TYR 168 CO 0.01 0.69 0.53 -0.07 -1.64 0.00 0.00 178.16 177.67 2dzc h LEU 169 N 0.05 0.91 -0.50 2.82 -0.00 -1.10 -1.49 115.31 116.01 2dzc h LEU 169 Ca 0.04 -0.02 -0.16 0.00 -0.00 0.00 0.00 57.88 57.73 2dzc h LEU 169 Cb 0.58 -0.22 -0.02 0.00 -0.00 0.00 0.00 40.66 41.00 2dzc h LEU 169 CO 0.03 0.65 -0.74 -1.13 -0.00 0.00 0.00 178.44 177.25 2dzc h ASN 170 N 1.07 0.16 -0.57 -0.43 -1.24 -1.27 -3.09 115.58 110.22 2dzc h ASN 170 Ca 0.30 -0.11 -0.03 0.00 0.71 0.00 0.00 56.30 57.16 2dzc h ASN 170 Cb -0.10 -0.05 -0.03 0.00 0.73 0.00 0.00 38.32 38.87 2dzc h ASN 170 CO -0.07 0.84 0.24 0.15 -1.29 0.00 0.00 177.43 177.30 2dzc h PHE 171 N 0.09 0.88 -0.01 0.67 3.57 -0.17 0.70 116.94 122.66 2dzc h PHE 171 Ca -0.02 -0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.39 2dzc h PHE 171 Cb 1.30 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.76 2dzc h PHE 171 CO 0.02 0.68 -0.21 -0.07 -2.23 0.00 0.00 178.31 176.49 2dzc h LEU 172 N 0.86 0.02 0.04 0.59 3.38 -1.24 -2.24 115.31 116.74 2dzc h LEU 172 Ca 0.21 -0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.81 2dzc h LEU 172 Cb 0.17 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 2dzc h LEU 172 CO -0.02 0.23 -2.05 1.17 0.09 0.00 0.00 178.44 177.87 2dzc n LYS 173 N -4.28 0.66 -3.58 1.13 4.81 -0.86 -4.75 118.16 111.29 2dzc n LYS 173 Ca -0.02 0.31 -0.27 0.00 -0.87 0.00 0.00 58.31 57.46 2dzc n LYS 173 Cb 0.27 -1.63 -0.10 0.00 0.02 0.00 0.00 35.03 33.59 2dzc n LYS 173 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2dzc n ASN 174 N -3.79 1.88 0.31 3.14 3.02 0.24 -4.98 115.26 115.08 2dzc n ASN 174 Ca -0.40 -2.97 0.16 0.00 -0.03 0.00 0.00 54.58 51.34 2dzc n ASN 174 Cb 0.92 -0.67 0.85 0.00 -0.61 0.00 0.00 39.78 40.26 2dzc n ASN 174 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2dzc h PRO 175 N 5.03 0.00 0.00 3.52 0.11 -1.58 -2.10 132.00 136.99 2dzc h PRO 175 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 2dzc h PRO 175 Cb 0.79 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.90 2dzc h PRO 175 CO 0.62 0.00 -0.82 0.52 -0.21 0.00 0.00 178.00 178.10 2dzc h MET 176 N 0.00 0.00 -0.83 1.05 2.86 -1.93 -3.38 114.93 112.70 2dzc h MET 176 Ca 0.00 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.68 2dzc h MET 176 Cb 0.48 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.09 2dzc h MET 176 CO 0.00 0.00 0.54 -0.44 1.06 0.00 0.00 176.91 178.07 2dzc h ASP 177 N 0.00 0.87 -0.16 1.22 5.19 -1.75 -2.54 116.42 119.26 2dzc h ASP 177 Ca 0.00 -0.01 0.05 0.00 -0.62 0.00 0.00 57.03 56.45 2dzc h ASP 177 Cb 0.92 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 40.22 2dzc h ASP 177 CO 0.00 0.59 0.12 -0.29 -3.12 0.00 0.00 179.24 176.54 2dzc h ILE 178 N 1.01 0.85 -0.80 0.35 6.09 -1.77 -2.71 117.51 120.52 2dzc h ILE 178 Ca 0.33 0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 63.82 2dzc h ILE 178 Cb 0.07 0.92 -0.04 0.00 0.47 0.00 0.00 36.82 38.24 2dzc h ILE 178 CO -0.10 0.00 0.48 -0.07 -3.07 0.00 0.00 178.15 175.39 2dzc h LEU 179 N 0.00 0.97 -1.04 2.19 3.38 -1.73 -1.29 115.31 117.79 2dzc h LEU 179 Ca 0.07 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 2dzc h LEU 179 Cb 0.31 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2dzc h LEU 179 CO -0.00 0.75 -0.37 0.78 0.09 0.00 0.00 178.44 179.69 2dzc h ASN 180 N 1.10 0.21 -0.16 -0.43 2.35 -1.64 -1.18 115.58 115.83 2dzc h ASN 180 Ca 0.29 -0.08 -0.13 0.00 -0.55 0.00 0.00 56.30 55.83 2dzc h ASN 180 Cb -0.03 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 2dzc h ASN 180 CO -0.05 0.57 -0.33 -0.07 -1.65 0.00 0.00 177.43 175.89 2dzc h LEU 181 N 0.17 0.69 -0.11 1.61 3.38 -1.47 -2.03 115.31 117.56 2dzc h LEU 181 Ca 0.02 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 2dzc h LEU 181 Cb 0.74 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 2dzc h LEU 181 CO 0.06 0.96 0.01 0.58 0.09 0.00 0.00 178.44 180.14 2dzc h VAL 182 N 0.56 1.24 -0.56 1.22 2.07 -0.86 -2.83 116.25 117.08 2dzc h VAL 182 Ca 0.06 -0.75 0.08 0.00 0.82 0.00 0.00 66.70 66.91 2dzc h VAL 182 Cb 0.84 1.52 -0.07 0.00 -1.52 0.00 0.00 31.29 32.06 2dzc h VAL 182 CO 0.07 0.22 0.21 0.03 0.02 0.00 0.00 177.57 178.12 2dzc h ARG 183 N -0.06 0.38 0.00 1.57 3.08 -1.08 -0.91 114.38 117.36 2dzc h ARG 183 Ca 0.03 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2dzc h ARG 183 Cb 0.33 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2dzc h ARG 183 CO 0.00 0.25 0.00 -0.25 -1.07 0.00 0.00 179.97 178.91 2dzc n ASP 184 N -4.99 0.04 -0.12 7.04 8.00 -0.77 -3.23 116.55 122.51 2dzc n ASP 184 Ca 0.07 0.51 0.05 0.00 0.71 0.00 0.00 54.79 56.12 2dzc n ASP 184 Cb 0.24 -0.52 0.06 0.00 -0.02 0.00 0.00 41.12 40.88 2dzc n ASP 184 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2dzc n ASN 185 N -1.54 1.60 -4.63 -2.24 3.02 -0.57 -5.07 115.26 105.84 2dzc n ASN 185 Ca 0.04 -2.39 -0.27 0.00 -0.03 0.00 0.00 54.58 51.93 2dzc n ASN 185 Cb 0.20 -0.23 -0.08 0.00 -0.61 0.00 0.00 39.78 39.06 2dzc n ASN 185 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dzc s MET 186 N -1.57 2.28 -0.27 3.52 0.23 -0.45 -0.28 119.30 122.75 2dzc s MET 186 Ca 0.14 -1.14 -0.29 0.00 -1.03 0.00 0.00 55.69 53.38 2dzc s MET 186 Cb 0.13 -2.30 0.00 0.00 -1.53 0.00 0.00 34.83 31.13 2dzc s MET 186 CO 0.01 0.46 1.26 0.42 -2.03 0.00 0.00 175.02 175.14 2dzc s ILE 187 N -1.66 4.24 0.24 3.16 1.01 -0.32 -4.81 121.20 123.05 2dzc s ILE 187 Ca 0.26 1.43 0.01 0.00 0.00 0.00 0.00 60.65 62.34 2dzc s ILE 187 Cb -0.09 -4.16 -0.04 0.00 0.01 0.00 0.00 42.46 38.18 2dzc s ILE 187 CO 0.17 -0.39 0.14 -0.76 0.00 0.00 0.00 174.94 174.10 2dzc s LEU 188 N 4.05 1.37 -0.09 2.97 1.43 -1.26 -4.85 118.68 122.31 2dzc s LEU 188 Ca 0.54 -1.43 0.00 0.00 -1.03 0.00 0.00 54.13 52.21 2dzc s LEU 188 Cb -0.17 0.28 0.00 0.00 0.03 0.00 0.00 46.19 46.33 2dzc s LEU 188 CO 0.20 -0.83 0.00 0.61 0.23 0.00 0.00 176.35 176.55 2dzc n GLY 189 N -0.38 0.47 3.38 -3.19 0.00 0.66 -5.01 105.19 101.13 2dzc n GLY 189 Ca 0.02 -0.23 -0.20 0.00 0.00 0.00 0.00 46.02 45.62 2dzc n GLY 189 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dzc s VAL 190 N -1.91 1.63 0.21 1.61 -7.23 -1.26 -4.92 120.40 108.54 2dzc s VAL 190 Ca 0.00 -2.15 -0.30 0.00 -1.81 0.00 0.00 61.98 57.72 2dzc s VAL 190 Cb 0.00 -2.26 -0.08 0.00 0.56 0.00 0.00 36.38 34.59 2dzc s VAL 190 CO 0.00 -0.43 0.96 -0.60 -0.31 0.00 0.00 175.10 174.72 2dzc s ARG 191 N -3.70 4.81 0.15 4.82 3.52 -1.26 -1.50 118.95 125.78 2dzc s ARG 191 Ca 0.26 1.51 0.01 0.00 -0.13 0.00 0.00 55.73 57.38 2dzc s ARG 191 Cb 0.02 -3.29 -0.04 0.00 -1.56 0.00 0.00 34.95 30.07 2dzc s ARG 191 CO 0.09 0.42 -0.00 0.14 -0.81 0.00 0.00 175.30 175.14 2dzc s VAL 192 N -0.91 0.58 -0.09 7.11 -7.23 0.09 -2.96 120.40 116.99 2dzc s VAL 192 Ca 0.43 -1.96 0.04 0.00 -1.81 0.00 0.00 61.98 58.68 2dzc s VAL 192 Cb -0.26 -2.01 0.00 0.00 0.56 0.00 0.00 36.38 34.68 2dzc s VAL 192 CO 0.32 -0.56 -0.22 -0.75 -0.31 0.00 0.00 175.10 173.58 2dzc s LYS 193 N -3.92 2.77 -0.28 4.82 2.20 0.89 -1.90 119.74 124.33 2dzc s LYS 193 Ca 0.21 -0.78 -0.09 0.00 -0.36 0.00 0.00 55.97 54.95 2dzc s LYS 193 Cb 0.06 -2.12 -0.03 0.00 -1.51 0.00 0.00 37.83 34.24 2dzc s LYS 193 CO 0.02 0.14 0.13 0.42 -0.36 0.00 0.00 175.35 175.70 2dzc s ILE 194 N 0.42 4.63 -0.35 5.43 -1.09 0.84 -1.17 121.20 129.92 2dzc s ILE 194 Ca -0.18 -0.19 -0.06 0.00 -2.23 0.00 0.00 60.65 57.99 2dzc s ILE 194 Cb -0.17 -3.25 0.04 0.00 -1.58 0.00 0.00 42.46 37.50 2dzc s ILE 194 CO 0.08 0.22 0.12 -0.76 -1.23 0.00 0.00 174.94 173.36 2dzc s LEU 195 N 1.65 4.40 0.00 2.97 1.02 -0.15 -2.02 118.68 126.55 2dzc s LEU 195 Ca 0.06 -1.20 0.00 0.00 0.02 0.00 0.00 54.13 53.01 2dzc s LEU 195 Cb -0.16 -1.87 0.00 0.00 0.02 0.00 0.00 46.19 44.18 2dzc s LEU 195 CO 0.06 -0.35 0.00 0.61 0.02 0.00 0.00 176.35 176.69 2dzc n GLY 198 N 4.81 -0.37 3.44 -3.19 0.00 -1.26 -1.12 105.19 107.50 2dzc n GLY 198 Ca -0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 2dzc n GLY 198 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dzc s SER 199 N -2.82 -0.70 0.07 1.61 0.15 -1.26 -5.07 113.70 105.68 2dzc s SER 199 Ca 0.00 1.17 -0.07 0.00 0.70 0.00 0.00 55.95 57.75 2dzc s SER 199 Cb 0.00 1.07 -0.01 0.00 -1.71 0.00 0.00 66.02 65.37 2dzc s SER 199 CO 0.00 -0.21 0.15 0.72 1.20 0.00 0.00 173.24 175.10 2dzc s PHE 200 N 1.33 0.20 0.20 3.44 -0.12 -0.86 -4.99 117.98 117.18 2dzc s PHE 200 Ca -0.08 -0.62 0.10 0.00 -0.05 0.00 0.00 56.93 56.29 2dzc s PHE 200 Cb -0.06 -0.11 -0.04 0.00 -0.63 0.00 0.00 43.02 42.17 2dzc s PHE 200 CO -0.14 -0.49 -0.21 -1.21 -0.05 0.00 0.00 175.22 173.12 2dzc s GLU 201 N -3.62 1.46 0.00 1.99 2.02 -1.26 -0.12 118.70 119.18 2dzc s GLU 201 Ca 0.03 -1.52 0.00 0.00 0.02 0.00 0.00 54.97 53.50 2dzc s GLU 201 Cb 0.04 -1.65 0.00 0.00 0.10 0.00 0.00 34.13 32.62 2dzc s GLU 201 CO -0.10 0.34 0.00 0.41 0.02 0.00 0.00 175.26 175.94 2dzc n GLY 202 N 0.13 -0.88 3.71 -1.39 0.00 -0.80 -4.45 105.19 101.52 2dzc n GLY 202 Ca -0.12 -1.11 -0.40 0.00 0.00 0.00 0.00 46.02 44.40 2dzc n GLY 202 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dzc s ILE 203 N -2.00 5.05 -0.56 -0.61 -1.09 -0.35 -0.73 121.20 120.91 2dzc s ILE 203 Ca 0.00 1.42 -0.28 0.00 -2.23 0.00 0.00 60.65 59.56 2dzc s ILE 203 Cb 0.00 -4.03 0.02 0.00 -1.58 0.00 0.00 42.46 36.87 2dzc s ILE 203 CO 0.00 0.24 1.30 0.00 -1.23 0.00 0.00 174.94 175.25 2dzc s ALA 204 N 0.88 2.93 -0.11 9.38 0.00 -0.56 -1.36 121.76 132.92 2dzc s ALA 204 Ca 0.37 -0.70 -0.20 0.00 0.00 0.00 0.00 51.96 51.43 2dzc s ALA 204 Cb -0.17 -4.05 -0.27 0.00 0.00 0.00 0.00 23.12 18.63 2dzc s ALA 204 CO 0.17 -2.74 0.61 0.93 0.00 0.00 0.00 175.76 174.73 2dzc h GLU 205 N 10.23 0.18 0.00 0.00 4.39 -1.27 0.19 114.58 128.29 2dzc h GLU 205 Ca -0.26 -0.30 0.23 0.00 0.34 0.00 0.00 59.36 59.37 2dzc h GLU 205 Cb 1.07 0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 29.79 2dzc h GLU 205 CO 1.17 1.15 0.59 -3.47 -1.16 0.00 0.00 179.01 177.29 2dzc n ASP 206 N -4.15 -0.71 -4.45 1.42 2.03 -1.24 -4.62 116.55 104.83 2dzc n ASP 206 Ca -0.21 -1.11 -0.30 0.00 0.52 0.00 0.00 54.79 53.69 2dzc n ASP 206 Cb 0.78 1.10 -0.13 0.00 -0.72 0.00 0.00 41.12 42.15 2dzc n ASP 206 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2dzc s ILE 207 N -2.05 2.68 0.00 5.18 -4.36 -1.26 -0.36 121.20 121.04 2dzc s ILE 207 Ca 0.19 -1.33 0.00 0.00 -0.26 0.00 0.00 60.65 59.25 2dzc s ILE 207 Cb -0.00 -2.15 0.00 0.00 1.25 0.00 0.00 42.46 41.56 2dzc s ILE 207 CO -0.01 0.27 0.00 -0.90 0.24 0.00 0.00 174.94 174.54 2dzc n ASP 208 N 1.35 0.00 0.00 4.36 5.68 0.02 -4.87 116.55 123.09 2dzc n ASP 208 Ca -0.16 -0.77 0.08 0.00 -0.50 0.00 0.00 54.79 53.43 2dzc n ASP 208 Cb 0.52 0.00 0.41 0.00 -1.14 0.00 0.00 41.12 40.91 2dzc n ASP 208 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 2dzc n ASP 209 N -2.32 0.00 -0.58 -1.12 5.75 -1.26 -1.41 116.55 115.60 2dzc n ASP 209 Ca 0.00 -0.03 0.06 0.00 -0.01 0.00 0.00 54.79 54.82 2dzc n ASP 209 Cb 0.00 -0.24 0.10 0.00 -1.03 0.00 0.00 41.12 39.95 2dzc n ASP 209 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 2dzc n PHE 210 N -1.24 0.21 -0.74 2.11 3.72 -1.26 -4.97 117.46 115.29 2dzc n PHE 210 Ca 0.08 -0.20 0.00 0.00 -0.05 0.00 0.00 57.45 57.28 2dzc n PHE 210 Cb 0.11 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.64 2dzc n PHE 210 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dzc n GLY 211 N 0.66 0.80 3.76 1.37 0.00 -0.50 -4.94 105.19 106.35 2dzc n GLY 211 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 2dzc n GLY 211 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dzc s ARG 212 N -0.26 4.54 -0.08 1.61 0.52 -1.26 -4.68 118.95 119.34 2dzc s ARG 212 Ca 0.00 1.93 -0.29 0.00 -0.52 0.00 0.00 55.73 56.85 2dzc s ARG 212 Cb 0.00 -3.14 -0.02 0.00 0.52 0.00 0.00 34.95 32.32 2dzc s ARG 212 CO 0.00 0.08 0.98 -1.17 0.02 0.00 0.00 175.30 175.21 2dzc s LEU 213 N -1.59 4.27 -0.26 2.53 2.96 -0.53 -0.80 118.68 125.26 2dzc s LEU 213 Ca 0.46 1.53 -0.16 0.00 -0.22 0.00 0.00 54.13 55.74 2dzc s LEU 213 Cb -0.34 -3.53 -0.03 0.00 0.50 0.00 0.00 46.19 42.79 2dzc s LEU 213 CO 0.44 -0.39 0.44 -0.63 -1.32 0.00 0.00 176.35 174.89 2dzc s ILE 214 N 1.75 5.13 -0.09 6.68 -1.09 0.52 -0.32 121.20 133.78 2dzc s ILE 214 Ca 0.48 0.72 0.04 0.00 -2.23 0.00 0.00 60.65 59.67 2dzc s ILE 214 Cb -0.19 -3.76 -0.00 0.00 -1.58 0.00 0.00 42.46 36.93 2dzc s ILE 214 CO 0.20 0.13 -0.24 -0.63 -1.23 0.00 0.00 174.94 173.17 2dzc s ILE 215 N 2.11 2.03 -0.38 2.92 1.01 -0.18 -0.75 121.20 127.97 2dzc s ILE 215 Ca 0.18 -1.01 -0.13 0.00 0.00 0.00 0.00 60.65 59.69 2dzc s ILE 215 Cb -0.16 -1.75 0.01 0.00 0.01 0.00 0.00 42.46 40.58 2dzc s ILE 215 CO 0.09 0.56 0.25 -0.60 0.00 0.00 0.00 174.94 175.24 2dzc s ARG 216 N 0.24 3.04 0.70 2.79 3.52 -0.46 -1.06 118.95 127.72 2dzc s ARG 216 Ca -0.16 -0.95 -0.11 0.00 -0.13 0.00 0.00 55.73 54.38 2dzc s ARG 216 Cb -0.17 -3.83 0.01 0.00 -1.56 0.00 0.00 34.95 29.40 2dzc s ARG 216 CO 0.08 -0.65 1.06 -0.51 -0.81 0.00 0.00 175.30 174.47 2dzc s LEU 217 N 1.64 3.08 0.53 -0.88 1.02 0.69 -1.22 118.68 123.55 2dzc s LEU 217 Ca 0.04 1.55 0.22 0.00 0.02 0.00 0.00 54.13 55.96 2dzc s LEU 217 Cb -0.19 -4.42 1.38 0.00 0.02 0.00 0.00 46.19 42.99 2dzc s LEU 217 CO 0.09 -1.42 2.09 0.44 0.02 0.00 0.00 176.35 177.56 2dzc h ASP 218 N -0.70 0.00 0.95 2.29 3.32 -1.87 0.77 116.42 121.17 2dzc h ASP 218 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 2dzc h ASP 218 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 2dzc h ASP 218 CO 0.58 0.00 0.00 0.77 -1.72 0.00 0.00 179.24 178.87 2dzc h SER 219 N 0.00 0.00 0.00 6.45 4.64 -1.95 -3.45 113.55 119.23 2dzc h SER 219 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2dzc h SER 219 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2dzc h SER 219 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2dzc n GLY 220 N -0.01 1.91 3.78 -0.77 0.00 0.26 -5.07 105.19 105.29 2dzc n GLY 220 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 2dzc n GLY 220 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dzc s GLU 221 N -0.54 3.99 -0.16 1.61 2.12 -1.25 -4.67 118.70 119.80 2dzc s GLU 221 Ca 0.00 2.55 -0.03 0.00 0.36 0.00 0.00 54.97 57.85 2dzc s GLU 221 Cb 0.00 -2.88 -0.02 0.00 0.26 0.00 0.00 34.13 31.49 2dzc s GLU 221 CO 0.00 -0.62 -0.07 0.08 -0.54 0.00 0.00 175.26 174.11 2dzc s VAL 222 N -1.14 3.51 0.09 3.70 1.01 -1.26 -0.22 120.40 126.09 2dzc s VAL 222 Ca 0.55 -0.48 0.10 0.00 0.00 0.00 0.00 61.98 62.14 2dzc s VAL 222 Cb -0.46 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.35 2dzc s VAL 222 CO 0.62 0.49 -0.25 -0.54 0.00 0.00 0.00 175.10 175.41 2dzc s LYS 223 N 0.60 1.50 -0.20 2.72 1.02 -0.22 -4.98 119.74 120.17 2dzc s LYS 223 Ca -0.04 -1.19 -0.03 0.00 0.02 0.00 0.00 55.97 54.73 2dzc s LYS 223 Cb -0.15 -1.81 -0.01 0.00 -0.52 0.00 0.00 37.83 35.35 2dzc s LYS 223 CO 0.03 0.45 -0.08 0.15 -0.92 0.00 0.00 175.35 174.97 2dzc s LYS 224 N -1.65 3.32 -0.22 1.68 1.02 -1.26 -1.01 119.74 121.63 2dzc s LYS 224 Ca 0.11 -0.66 -0.10 0.00 0.02 0.00 0.00 55.97 55.34 2dzc s LYS 224 Cb -0.10 -2.88 -0.05 0.00 -0.52 0.00 0.00 37.83 34.28 2dzc s LYS 224 CO 0.04 -0.13 0.14 0.08 -0.92 0.00 0.00 175.35 174.56 2dzc s VAL 225 N 1.26 5.34 -0.13 3.17 1.01 0.57 -4.90 120.40 126.72 2dzc s VAL 225 Ca 0.03 0.17 -0.04 0.00 0.00 0.00 0.00 61.98 62.14 2dzc s VAL 225 Cb -0.14 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.74 2dzc s VAL 225 CO -0.03 0.39 0.01 0.27 0.00 0.00 0.00 175.10 175.74 2dzc s ILE 226 N 0.74 4.40 0.60 2.22 -4.36 -1.26 -1.46 121.20 122.07 2dzc s ILE 226 Ca 0.07 -0.20 -0.10 0.00 -0.26 0.00 0.00 60.65 60.17 2dzc s ILE 226 Cb -0.12 -2.91 -0.03 0.00 1.25 0.00 0.00 42.46 40.65 2dzc s ILE 226 CO 0.02 0.54 0.98 -0.47 0.24 0.00 0.00 174.94 176.25 2dzc s TYR 227 N -0.28 3.57 0.00 1.37 5.04 -1.26 -4.49 117.35 121.30 2dzc s TYR 227 Ca 0.07 1.14 0.00 0.00 -2.44 0.00 0.00 57.07 55.83 2dzc s TYR 227 Cb -0.12 -2.66 0.00 0.00 0.35 0.00 0.00 41.96 39.53 2dzc s TYR 227 CO 0.02 -0.65 0.00 0.41 -1.34 0.00 0.00 175.55 173.99 2dzc n GLY 228 N -2.66 3.89 0.07 8.97 0.00 -1.26 -4.89 105.19 109.31 2dzc n GLY 228 Ca 0.05 -0.82 0.01 0.00 0.00 0.00 0.00 46.02 45.25 2dzc n GLY 228 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2dzc n ASP 229 N 0.00 1.83 -4.34 1.61 5.75 -1.26 -5.05 116.55 115.09 2dzc n ASP 229 Ca 0.00 -1.74 -0.20 0.00 -0.01 0.00 0.00 54.79 52.85 2dzc n ASP 229 Cb 0.00 -0.02 -0.10 0.00 -1.03 0.00 0.00 41.12 39.97 2dzc n ASP 229 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 2dzc s VAL 230 N -0.75 0.83 0.03 2.12 -7.23 -1.26 -5.03 120.40 109.11 2dzc s VAL 230 Ca 0.02 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.22 2dzc s VAL 230 Cb 0.01 -2.67 -0.02 0.00 0.56 0.00 0.00 36.38 34.26 2dzc s VAL 230 CO 0.02 0.00 -0.09 -0.55 -0.31 0.00 0.00 175.10 174.17 2dzc s SER 231 N -3.42 1.06 -0.13 4.85 0.15 -0.28 -4.97 113.70 110.96 2dzc s SER 231 Ca 0.36 -0.38 -0.02 0.00 0.70 0.00 0.00 55.95 56.60 2dzc s SER 231 Cb 0.08 -0.04 -0.03 0.00 -1.71 0.00 0.00 66.02 64.31 2dzc s SER 231 CO 0.15 -0.04 -0.05 -0.22 1.20 0.00 0.00 173.24 174.28 2dzc s LEU 232 N -0.99 3.22 -0.08 3.45 0.20 -1.26 -0.98 118.68 122.24 2dzc s LEU 232 Ca -0.02 -0.10 0.03 0.00 0.69 0.00 0.00 54.13 54.73 2dzc s LEU 232 Cb -0.07 -1.75 0.01 0.00 -0.43 0.00 0.00 46.19 43.95 2dzc s LEU 232 CO 0.00 0.23 -0.16 -0.13 -0.29 0.00 0.00 176.35 176.01 2dzc s ARG 233 N -0.03 2.13 0.26 1.98 1.81 -0.31 -4.98 118.95 119.81 2dzc s ARG 233 Ca 0.01 -0.56 -0.22 0.00 -1.72 0.00 0.00 55.73 53.24 2dzc s ARG 233 Cb -0.13 -1.72 -0.09 0.00 -0.45 0.00 0.00 34.95 32.56 2dzc s ARG 233 CO 0.03 0.05 0.81 -0.06 -0.68 0.00 0.00 175.30 175.44 2dzc s PHE 234 N 0.64 3.66 -2.60 -0.53 0.08 -1.26 -0.08 117.98 117.90 2dzc s PHE 234 Ca -0.14 1.53 0.21 0.00 0.12 0.00 0.00 56.93 58.65 2dzc s PHE 234 Cb -0.16 -2.73 0.16 0.00 -0.57 0.00 0.00 43.02 39.72 2dzc s PHE 234 CO 0.04 0.29 1.16 1.28 -0.10 0.00 0.00 175.22 177.89