#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 -0.42 3.17 3.38 -2.05 -3.48 115.31 115.92 2dzc h LEU 2 Ca 0.00 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.56 2dzc h LEU 2 Cb 0.00 0.00 0.09 0.00 0.09 0.00 0.00 40.66 40.84 2dzc h LEU 2 CO 0.00 0.21 -0.67 0.61 0.09 0.00 0.00 178.44 178.68 2dzc n GLY 3 N 1.08 -0.53 3.77 0.83 0.00 -1.26 -4.95 105.19 104.12 2dzc n GLY 3 Ca 0.03 0.22 -0.40 0.00 0.00 0.00 0.00 46.02 45.87 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 -7.16 4.41 -0.03 0.99 1.43 -1.26 -4.94 118.68 112.12 2dzc s LEU 4 Ca 0.53 2.54 0.11 0.00 -1.03 0.00 0.00 54.13 56.28 2dzc s LEU 4 Cb -0.24 -3.72 0.33 0.00 0.03 0.00 0.00 46.19 42.59 2dzc s LEU 4 CO 0.66 -0.49 1.27 0.29 0.23 0.00 0.00 176.35 178.32 2dzc n LYS 5 N 0.73 2.88 -1.34 1.70 4.76 -1.26 -5.03 118.16 120.60 2dzc n LYS 5 Ca 0.01 -2.18 -0.31 0.00 -2.87 0.00 0.00 58.31 52.95 2dzc n LYS 5 Cb 0.43 -1.37 0.08 0.00 -1.84 0.00 0.00 35.03 32.34 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 -1.36 3.37 -0.17 -0.18 -4.23 -1.26 -5.01 115.64 106.80 2dzc s THR 6 Ca 0.26 0.46 -0.24 0.00 -1.18 0.00 0.00 61.69 60.99 2dzc s THR 6 Cb 0.16 -2.97 -0.22 0.00 1.34 0.00 0.00 72.50 70.81 2dzc s THR 6 CO 0.14 -0.56 0.49 0.28 -0.54 0.00 0.00 174.62 174.43 2dzc h SER 7 N -0.97 0.00 0.00 3.99 0.02 -1.96 -3.45 113.55 111.19 2dzc h SER 7 Ca -0.44 -0.73 -0.01 0.00 -0.84 0.00 0.00 61.79 59.77 2dzc h SER 7 Cb 1.23 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.77 2dzc h SER 7 CO 0.52 1.18 -0.23 -0.38 -1.14 0.00 0.00 176.83 176.77 2dzc n ILE 8 N -4.54 1.16 -2.21 3.27 5.41 -1.26 -4.80 119.36 116.38 2dzc n ILE 8 Ca -0.19 0.33 -0.43 0.00 1.00 0.00 0.00 62.75 63.47 2dzc n ILE 8 Cb 0.54 -1.67 -0.02 0.00 -0.71 0.00 0.00 39.64 37.78 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 -2.10 3.83 0.00 1.39 1.01 -1.26 -2.20 121.20 121.87 2dzc s ILE 9 Ca -0.04 0.94 0.00 0.00 0.00 0.00 0.00 60.65 61.55 2dzc s ILE 9 Cb 0.01 -3.85 0.00 0.00 0.01 0.00 0.00 42.46 38.62 2dzc s ILE 9 CO 0.05 -0.36 0.00 0.61 0.00 0.00 0.00 174.94 175.25 2dzc n GLY 10 N 4.56 0.88 0.30 6.18 0.00 -0.03 -4.71 105.19 112.37 2dzc n GLY 10 Ca 0.18 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.28 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 3.28 0.24 -3.92 1.61 3.08 -1.56 -3.41 114.38 113.70 2dzc h ARG 11 Ca 0.00 -0.01 -0.21 0.00 0.07 0.00 0.00 59.98 59.82 2dzc h ARG 11 Cb 0.00 -0.05 -0.25 0.00 0.08 0.00 0.00 29.97 29.75 2dzc h ARG 11 CO 0.00 0.16 -0.71 1.03 -1.07 0.00 0.00 179.97 179.37 2dzc s ARG 12 N -5.26 0.18 -0.04 0.04 0.52 -1.26 -5.07 118.95 108.07 2dzc s ARG 12 Ca -0.06 -0.31 0.01 0.00 -0.52 0.00 0.00 55.73 54.85 2dzc s ARG 12 Cb 0.18 0.00 0.02 0.00 0.52 0.00 0.00 34.95 35.68 2dzc s ARG 12 CO 0.71 -0.01 -0.03 0.08 0.02 0.00 0.00 175.30 176.07 2dzc s VAL 13 N -0.69 0.42 -0.27 3.52 1.01 -1.26 -1.48 120.40 121.65 2dzc s VAL 13 Ca -0.07 -0.05 -0.03 0.00 0.00 0.00 0.00 61.98 61.83 2dzc s VAL 13 Cb -0.05 -0.47 0.03 0.00 0.00 0.00 0.00 36.38 35.88 2dzc s VAL 13 CO -0.00 0.20 -0.01 -0.63 0.00 0.00 0.00 175.10 174.65 2dzc s ILE 14 N 1.00 3.18 -0.12 2.22 1.01 0.62 -4.96 121.20 124.15 2dzc s ILE 14 Ca -0.10 -1.00 -0.06 0.00 0.00 0.00 0.00 60.65 59.50 2dzc s ILE 14 Cb -0.14 -2.65 -0.04 0.00 0.01 0.00 0.00 42.46 39.64 2dzc s ILE 14 CO -0.01 0.12 0.10 -0.47 0.00 0.00 0.00 174.94 174.68 2dzc s TYR 15 N 1.36 3.47 -0.07 3.97 5.04 -1.26 -1.00 117.35 128.86 2dzc s TYR 15 Ca -0.00 0.42 0.04 0.00 -2.44 0.00 0.00 57.07 55.09 2dzc s TYR 15 Cb -0.17 -1.92 0.00 0.00 0.35 0.00 0.00 41.96 40.22 2dzc s TYR 15 CO -0.02 0.63 -0.19 -0.06 -1.34 0.00 0.00 175.55 174.57 2dzc s PHE 16 N -0.88 2.06 0.29 4.97 0.40 0.00 -4.97 117.98 119.84 2dzc s PHE 16 Ca 0.14 -0.75 -0.02 0.00 -0.60 0.00 0.00 56.93 55.70 2dzc s PHE 16 Cb -0.12 -1.40 0.42 0.00 0.51 0.00 0.00 43.02 42.43 2dzc s PHE 16 CO 0.03 -0.31 1.89 1.96 0.70 0.00 0.00 175.22 179.50 2dzc h GLN 17 N 6.62 0.96 -2.73 0.44 4.20 -1.94 -1.81 115.11 120.85 2dzc h GLN 17 Ca -0.27 -0.12 -0.11 0.00 0.06 0.00 0.00 58.65 58.21 2dzc h GLN 17 Cb 1.20 -0.18 -0.23 0.00 0.30 0.00 0.00 27.48 28.57 2dzc h GLN 17 CO 0.47 0.74 -0.20 -2.00 -0.67 0.00 0.00 178.83 177.17 2dzc s GLU 18 N -5.57 0.57 0.09 1.46 2.12 -1.26 -3.63 118.70 112.49 2dzc s GLU 18 Ca -0.11 0.40 -0.13 0.00 0.36 0.00 0.00 54.97 55.49 2dzc s GLU 18 Cb 0.17 0.27 0.02 0.00 0.26 0.00 0.00 34.13 34.85 2dzc s GLU 18 CO 0.80 -0.10 0.30 -1.50 -0.54 0.00 0.00 175.26 174.22 2dzc s ILE 19 N -0.21 0.10 -0.06 -3.70 2.07 -1.00 -5.01 121.20 113.39 2dzc s ILE 19 Ca -0.04 -0.82 -0.23 0.00 -1.41 0.00 0.00 60.65 58.15 2dzc s ILE 19 Cb -0.03 -1.18 -0.18 0.00 0.13 0.00 0.00 42.46 41.20 2dzc s ILE 19 CO 0.02 -0.45 0.96 0.71 -1.91 0.00 0.00 174.94 174.27 2dzc h THR 20 N 2.70 1.12 -2.28 4.00 1.35 -1.93 0.84 112.91 118.71 2dzc h THR 20 Ca -0.33 -1.30 -0.03 0.00 -0.55 0.00 0.00 66.41 64.20 2dzc h THR 20 Cb 1.22 1.88 -0.24 0.00 -1.73 0.00 0.00 68.15 69.29 2dzc h THR 20 CO 0.50 0.29 -0.17 -0.55 -0.25 0.00 0.00 175.52 175.34 2dzc s SER 21 N -5.63 -0.73 0.26 5.36 0.15 -1.26 -1.12 113.70 110.73 2dzc s SER 21 Ca -0.14 1.25 0.01 0.00 0.70 0.00 0.00 55.95 57.76 2dzc s SER 21 Cb 0.00 1.36 0.34 0.00 -1.71 0.00 0.00 66.02 66.02 2dzc s SER 21 CO 0.55 -0.22 1.69 0.71 1.20 0.00 0.00 173.24 177.17 2dzc h THR 22 N 5.55 1.27 -0.47 6.45 1.35 -1.90 -2.07 112.91 123.09 2dzc h THR 22 Ca -0.27 -1.32 -0.05 0.00 -0.55 0.00 0.00 66.41 64.21 2dzc h THR 22 Cb 1.17 1.35 -0.02 0.00 -1.73 0.00 0.00 68.15 68.92 2dzc h THR 22 CO 0.18 0.42 0.09 0.78 -0.25 0.00 0.00 175.52 176.75 2dzc h ASN 23 N 0.47 0.74 -0.43 5.36 4.21 -1.90 -1.22 115.58 122.81 2dzc h ASN 23 Ca 0.07 -0.25 -0.02 0.00 1.21 0.00 0.00 56.30 57.31 2dzc h ASN 23 Cb 0.71 -0.20 -0.02 0.00 -1.12 0.00 0.00 38.32 37.70 2dzc h ASN 23 CO 0.05 0.80 0.20 -0.08 -1.29 0.00 0.00 177.43 177.11 2dzc h GLU 24 N 0.65 0.63 -0.44 0.81 4.22 -1.89 -0.96 114.58 117.60 2dzc h GLU 24 Ca 0.15 -0.10 -0.02 0.00 0.08 0.00 0.00 59.36 59.47 2dzc h GLU 24 Cb 0.36 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 2dzc h GLU 24 CO 0.01 0.56 0.22 0.35 -2.18 0.00 0.00 179.01 177.96 2dzc h PHE 25 N 0.56 0.64 -0.32 0.92 3.57 -1.25 -1.44 116.94 119.62 2dzc h PHE 25 Ca 0.15 -0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.58 2dzc h PHE 25 Cb 0.14 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 2dzc h PHE 25 CO -0.01 0.51 0.02 0.00 -2.23 0.00 0.00 178.31 176.60 2dzc h ALA 26 N 1.06 1.43 -0.12 2.41 0.00 -1.03 -1.73 119.26 121.28 2dzc h ALA 26 Ca 0.15 -0.18 -0.18 0.00 0.00 0.00 0.00 54.91 54.71 2dzc h ALA 26 Cb 0.11 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.77 2dzc h ALA 26 CO -0.02 0.40 -0.62 0.87 0.00 0.00 0.00 179.25 179.88 2dzc h LYS 27 N 0.47 0.64 -0.00 0.00 1.57 -0.81 -3.33 116.57 115.11 2dzc h LYS 27 Ca 0.10 -0.52 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 2dzc h LYS 27 Cb 0.28 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2dzc h LYS 27 CO 0.01 1.14 -0.29 0.25 -0.57 0.00 0.00 179.45 179.99 2dzc n THR 28 N -4.10 0.00 -4.43 -0.16 -2.24 -0.58 -4.88 114.28 97.89 2dzc n THR 28 Ca -0.08 -0.08 -0.33 0.00 -2.27 0.00 0.00 64.05 61.29 2dzc n THR 28 Cb 0.67 0.25 -0.10 0.00 -2.10 0.00 0.00 70.33 69.05 2dzc n THR 28 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2dzc s SER 29 N -2.65 4.86 -0.19 3.42 0.01 -0.66 -5.07 113.70 113.41 2dzc s SER 29 Ca 0.21 -0.04 -0.29 0.00 1.31 0.00 0.00 55.95 57.14 2dzc s SER 29 Cb 0.19 -1.23 -0.01 0.00 0.21 0.00 0.00 66.02 65.19 2dzc s SER 29 CO 0.56 0.31 1.20 -0.47 0.41 0.00 0.00 173.24 175.26 2dzc s TYR 30 N -0.97 2.97 -0.01 2.43 5.04 -1.26 -4.88 117.35 120.67 2dzc s TYR 30 Ca 0.16 1.12 -0.01 0.00 -2.44 0.00 0.00 57.07 55.91 2dzc s TYR 30 Cb -0.11 -3.47 0.00 0.00 0.35 0.00 0.00 41.96 38.72 2dzc s TYR 30 CO 0.06 -1.37 0.01 -0.51 -1.34 0.00 0.00 175.55 172.40 2dzc s LEU 31 N 3.48 1.95 0.68 6.97 1.43 -1.26 -5.14 118.68 126.79 2dzc s LEU 31 Ca 0.52 0.02 -0.15 0.00 -1.03 0.00 0.00 54.13 53.48 2dzc s LEU 31 Cb -0.19 0.06 0.01 0.00 0.03 0.00 0.00 46.19 46.09 2dzc s LEU 31 CO 0.13 -0.01 1.16 -1.83 0.23 0.00 0.00 176.35 176.03 2dzc s GLU 32 N -0.03 2.53 0.41 1.70 -1.05 -1.26 -4.91 118.70 116.09 2dzc s GLU 32 Ca -0.00 1.59 -0.26 0.00 -0.15 0.00 0.00 54.97 56.15 2dzc s GLU 32 Cb -0.00 -1.90 -0.10 0.00 -0.44 0.00 0.00 34.13 31.69 2dzc s GLU 32 CO 0.00 -1.50 1.29 -1.91 0.95 0.00 0.00 175.26 174.09 2dzc n GLU 33 N -2.46 2.00 -0.06 -4.83 2.13 -1.26 -2.01 120.64 114.15 2dzc n GLU 33 Ca 0.12 0.71 0.00 0.00 0.66 0.00 0.00 57.16 58.65 2dzc n GLU 33 Cb 0.51 -2.41 0.00 0.00 0.27 0.00 0.00 31.44 29.81 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 0.78 1.11 3.73 8.31 0.00 0.88 -4.87 105.19 115.13 2dzc n GLY 34 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.45 2.96 -0.17 2.61 2.01 -0.85 -0.86 115.64 118.89 2dzc s THR 35 Ca 0.00 0.75 -0.04 0.00 0.31 0.00 0.00 61.69 62.71 2dzc s THR 35 Cb 0.00 -3.48 -0.03 0.00 0.01 0.00 0.00 72.50 69.00 2dzc s THR 35 CO 0.00 0.09 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.31 2dzc s VAL 36 N 0.47 4.01 -0.21 3.82 1.01 -0.55 -1.31 120.40 127.64 2dzc s VAL 36 Ca 0.62 -0.31 -0.06 0.00 0.00 0.00 0.00 61.98 62.23 2dzc s VAL 36 Cb -0.39 -2.77 -0.03 0.00 0.00 0.00 0.00 36.38 33.19 2dzc s VAL 36 CO 0.37 0.48 0.02 -0.63 0.00 0.00 0.00 175.10 175.34 2dzc s ILE 37 N 0.49 4.11 0.01 2.22 -1.09 0.89 -0.28 121.20 127.55 2dzc s ILE 37 Ca -0.02 -0.26 0.01 0.00 -2.23 0.00 0.00 60.65 58.15 2dzc s ILE 37 Cb -0.14 -2.87 -0.01 0.00 -1.58 0.00 0.00 42.46 37.86 2dzc s ILE 37 CO 0.02 0.41 -0.03 0.54 -1.23 0.00 0.00 174.94 174.66 2dzc s VAL 38 N 1.09 0.19 0.02 2.92 0.11 -0.17 -0.37 120.40 124.19 2dzc s VAL 38 Ca 0.03 -0.36 0.01 0.00 -2.93 0.00 0.00 61.98 58.72 2dzc s VAL 38 Cb -0.14 -0.21 -0.02 0.00 -1.53 0.00 0.00 36.38 34.47 2dzc s VAL 38 CO 0.02 -0.11 -0.04 0.00 -3.33 0.00 0.00 175.10 171.64 2dzc s ALA 39 N -0.48 0.21 0.36 1.54 0.00 -0.82 -0.82 121.76 121.76 2dzc s ALA 39 Ca -0.04 -0.55 0.06 0.00 0.00 0.00 0.00 51.96 51.42 2dzc s ALA 39 Cb -0.04 0.10 0.68 0.00 0.00 0.00 0.00 23.12 23.87 2dzc s ALA 39 CO -0.00 -0.11 1.92 -0.44 0.00 0.00 0.00 175.76 177.13 2dzc h ASP 40 N 4.82 0.45 -4.98 0.00 3.32 -1.39 -3.37 116.42 115.26 2dzc h ASP 40 Ca -0.32 -0.07 -0.07 0.00 0.02 0.00 0.00 57.03 56.59 2dzc h ASP 40 Cb 1.21 -0.12 -0.19 0.00 0.22 0.00 0.00 39.33 40.45 2dzc h ASP 40 CO 0.42 0.49 0.09 -1.59 -1.72 0.00 0.00 179.24 176.94 2dzc s LYS 41 N -5.03 0.97 -0.11 3.56 -2.85 -1.24 -3.91 119.74 111.13 2dzc s LYS 41 Ca -0.07 0.18 -0.00 0.00 -1.00 0.00 0.00 55.97 55.07 2dzc s LYS 41 Cb 0.16 0.46 -0.02 0.00 -2.06 0.00 0.00 37.83 36.36 2dzc s LYS 41 CO 0.75 -0.30 -0.10 -0.65 0.10 0.00 0.00 175.35 175.16 2dzc s GLN 42 N -1.19 3.17 0.12 1.78 -0.21 -0.85 -2.38 119.66 120.10 2dzc s GLN 42 Ca -0.11 -0.62 0.21 0.00 0.02 0.00 0.00 55.36 54.86 2dzc s GLN 42 Cb -0.01 -2.65 -0.09 0.00 1.00 0.00 0.00 33.01 31.26 2dzc s GLN 42 CO 0.09 0.39 0.88 0.25 -2.12 0.00 0.00 175.29 174.77 2dzc n THR 43 N 3.04 0.73 -3.10 -0.19 -2.24 0.29 -4.21 114.28 108.60 2dzc n THR 43 Ca -0.18 -0.59 -0.17 0.00 -2.27 0.00 0.00 64.05 60.84 2dzc n THR 43 Cb 0.53 -0.42 -0.01 0.00 -2.10 0.00 0.00 70.33 68.33 2dzc n THR 43 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 2dzc n MET 44 N -2.69 0.95 -0.25 -0.78 0.00 -0.27 -5.02 117.12 109.05 2dzc n MET 44 Ca -0.04 -3.07 0.00 0.00 -0.00 0.00 0.00 57.70 54.59 2dzc n MET 44 Cb 0.65 -1.54 0.00 0.00 0.00 0.00 0.00 33.22 32.33 2dzc n MET 44 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2dzc n GLY 45 N 0.42 0.69 0.00 -5.12 0.00 -1.22 -4.56 105.19 95.40 2dzc n GLY 45 Ca 0.21 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.19 0.00 -4.77 1.61 7.64 -1.26 -4.72 113.62 111.94 2dzc n SER 55 Ca 0.00 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.59 2dzc n SER 55 Cb 0.08 0.00 0.12 0.00 -1.01 0.00 0.00 64.21 63.41 2dzc n SER 55 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2dzc s PRO 56 N 0.00 1.50 0.34 1.43 0.04 -1.26 -2.01 135.00 135.04 2dzc s PRO 56 Ca 0.00 0.57 -0.29 0.00 0.04 0.00 0.00 61.00 61.32 2dzc s PRO 56 Cb 0.00 -1.86 -0.11 0.00 0.04 0.00 0.00 34.50 32.57 2dzc s PRO 56 CO 0.00 -2.01 1.50 -1.91 0.04 0.00 0.00 177.00 174.62 2dzc n GLU 57 N -3.69 2.59 0.00 4.56 0.00 -1.25 -2.85 120.64 120.01 2dzc n GLU 57 Ca 0.07 0.91 0.00 0.00 0.00 0.00 0.00 57.16 58.14 2dzc n GLU 57 Cb 0.57 -2.64 0.00 0.00 0.00 0.00 0.00 31.44 29.37 2dzc n GLU 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2dzc n GLY 58 N 1.14 2.49 3.99 8.31 0.00 -1.26 -4.16 105.19 115.71 2dzc n GLY 58 Ca 0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.24 1.85 -0.38 -0.02 0.00 -1.13 -0.68 107.32 104.72 2dzc s GLY 59 Ca 0.00 -1.58 -0.10 0.00 0.00 0.00 0.00 44.72 43.04 2dzc s GLY 59 CO 0.00 -1.28 0.20 -2.27 0.00 0.00 0.00 173.10 169.74 2dzc s LEU 60 N -4.65 4.74 -0.28 0.66 2.96 -0.07 -4.90 118.68 117.14 2dzc s LEU 60 Ca 0.58 -1.15 0.01 0.00 -0.22 0.00 0.00 54.13 53.35 2dzc s LEU 60 Cb -0.09 -1.98 0.06 0.00 0.50 0.00 0.00 46.19 44.68 2dzc s LEU 60 CO 0.37 -0.41 -0.07 0.26 -1.32 0.00 0.00 176.35 175.18 2dzc s TRP 61 N 1.49 3.27 0.18 5.38 0.52 -1.26 -1.14 118.94 127.39 2dzc s TRP 61 Ca 0.01 -2.18 -0.10 0.00 0.02 0.00 0.00 56.10 53.85 2dzc s TRP 61 Cb -0.20 -2.01 -0.01 0.00 -1.15 0.00 0.00 33.47 30.11 2dzc s TRP 61 CO 0.05 -0.85 0.33 -0.48 0.02 0.00 0.00 176.95 176.01 2dzc s LEU 62 N 1.15 0.77 0.01 2.99 0.05 -0.72 -1.94 118.68 120.99 2dzc s LEU 62 Ca -0.07 -0.87 0.00 0.00 0.05 0.00 0.00 54.13 53.24 2dzc s LEU 62 Cb -0.20 1.34 -0.01 0.00 -2.05 0.00 0.00 46.19 45.27 2dzc s LEU 62 CO -0.04 -0.95 -0.03 -0.44 -0.55 0.00 0.00 176.35 174.35 2dzc s SER 63 N -2.98 0.27 -0.07 1.48 0.01 0.50 -0.82 113.70 112.09 2dzc s SER 63 Ca 0.18 -0.24 0.04 0.00 1.31 0.00 0.00 55.95 57.25 2dzc s SER 63 Cb 0.02 0.03 -0.00 0.00 0.21 0.00 0.00 66.02 66.28 2dzc s SER 63 CO 0.02 -0.11 -0.20 -0.63 0.41 0.00 0.00 173.24 172.73 2dzc s ILE 64 N -0.64 1.72 -0.17 1.44 1.01 0.18 -0.08 121.20 124.67 2dzc s ILE 64 Ca -0.06 -0.85 -0.23 0.00 0.00 0.00 0.00 60.65 59.51 2dzc s ILE 64 Cb -0.05 -1.49 -0.02 0.00 0.01 0.00 0.00 42.46 40.91 2dzc s ILE 64 CO -0.00 0.48 0.72 -0.69 0.00 0.00 0.00 174.94 175.46 2dzc s VAL 65 N 0.23 4.97 0.03 2.92 1.01 -0.43 -1.07 120.40 128.05 2dzc s VAL 65 Ca -0.11 1.41 0.02 0.00 0.00 0.00 0.00 61.98 63.29 2dzc s VAL 65 Cb -0.15 -4.04 -0.02 0.00 0.00 0.00 0.00 36.38 32.17 2dzc s VAL 65 CO 0.05 0.10 -0.07 -0.76 0.00 0.00 0.00 175.10 174.42 2dzc s LEU 66 N 1.85 2.17 -0.40 3.92 1.43 0.52 -0.09 118.68 128.09 2dzc s LEU 66 Ca 0.34 -0.39 0.09 0.00 -1.03 0.00 0.00 54.13 53.15 2dzc s LEU 66 Cb -0.16 -0.19 0.29 0.00 0.03 0.00 0.00 46.19 46.16 2dzc s LEU 66 CO 0.12 -0.11 0.68 -1.20 0.23 0.00 0.00 176.35 176.07 2dzc n SER 67 N 1.99 -0.04 -4.70 2.29 7.64 -1.26 0.71 113.62 120.26 2dzc n SER 67 Ca -0.19 -2.95 -0.42 0.00 1.01 0.00 0.00 58.87 56.31 2dzc n SER 67 Cb 0.56 -0.21 -0.03 0.00 -1.01 0.00 0.00 64.21 63.52 2dzc n SER 67 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2dzc s PRO 68 N -1.39 4.16 -1.30 1.43 0.04 -1.26 -4.91 135.00 131.76 2dzc s PRO 68 Ca 0.36 2.49 -0.10 0.00 0.04 0.00 0.00 61.00 63.79 2dzc s PRO 68 Cb 0.26 -3.50 0.15 0.00 0.04 0.00 0.00 34.50 31.44 2dzc s PRO 68 CO -0.11 -0.78 1.93 1.63 0.04 0.00 0.00 177.00 179.72 2dzc n LYS 69 N 5.33 3.56 -4.43 4.56 4.76 -1.26 -4.91 118.16 125.78 2dzc n LYS 69 Ca 0.17 -3.42 -0.21 0.00 -2.87 0.00 0.00 58.31 51.98 2dzc n LYS 69 Cb 0.39 -2.96 -0.10 0.00 -1.84 0.00 0.00 35.03 30.52 2dzc n LYS 69 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2dzc s VAL 70 N 0.65 1.69 0.56 -0.18 -7.23 -1.26 -5.08 120.40 109.55 2dzc s VAL 70 Ca 0.41 -2.14 -0.20 0.00 -1.81 0.00 0.00 61.98 58.24 2dzc s VAL 70 Cb 0.10 -2.43 -0.06 0.00 0.56 0.00 0.00 36.38 34.56 2dzc s VAL 70 CO -0.01 -0.32 1.07 -2.65 -0.31 0.00 0.00 175.10 172.88 2dzc n PRO 71 N -0.58 1.14 -0.34 4.82 -0.02 -1.26 -4.82 135.00 133.94 2dzc n PRO 71 Ca -0.06 0.43 0.17 0.00 -2.02 0.00 0.00 63.50 62.02 2dzc n PRO 71 Cb 0.63 -2.25 0.37 0.00 -0.02 0.00 0.00 33.50 32.23 2dzc n PRO 71 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2dzc h GLN 72 N 0.85 0.53 0.00 -0.52 5.75 -2.00 0.29 115.11 120.02 2dzc h GLN 72 Ca -0.48 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 57.98 2dzc h GLN 72 Cb 1.35 -0.12 -0.00 0.00 1.07 0.00 0.00 27.48 29.78 2dzc h GLN 72 CO 0.53 0.35 -0.03 1.57 -2.65 0.00 0.00 178.83 178.61 2dzc h LYS 73 N 0.55 0.00 0.00 1.69 2.10 -2.05 -2.82 116.57 116.04 2dzc h LYS 73 Ca 0.63 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 59.25 2dzc h LYS 73 Cb 1.20 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.52 2dzc h LYS 73 CO -0.48 0.03 -1.27 -0.25 -2.00 0.00 0.00 179.45 175.47 2dzc n ASP 74 N -3.26 0.68 -0.29 7.07 8.00 0.08 -4.36 116.55 124.46 2dzc n ASP 74 Ca -0.02 0.27 0.23 0.00 0.71 0.00 0.00 54.79 55.98 2dzc n ASP 74 Cb 0.17 0.71 0.54 0.00 -0.02 0.00 0.00 41.12 42.52 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 0.38 -2.15 0.64 3.38 -1.42 -1.12 115.31 115.01 2dzc h LEU 75 Ca -0.03 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2dzc h LEU 75 Cb 1.09 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 2dzc h LEU 75 CO 0.01 0.10 -0.01 -0.65 0.09 0.00 0.00 178.44 177.98 2dzc h PRO 76 N 0.35 0.00 0.00 1.13 0.11 -1.77 -3.11 132.00 128.71 2dzc h PRO 76 Ca 0.55 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.66 2dzc h PRO 76 Cb 1.48 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.59 2dzc h PRO 76 CO -0.22 0.01 0.00 1.63 -0.21 0.00 0.00 178.00 179.21 2dzc n LYS 77 N -3.12 0.32 -0.30 1.05 5.02 -0.42 -3.91 118.16 116.80 2dzc n LYS 77 Ca -0.01 0.08 0.10 0.00 -2.02 0.00 0.00 58.31 56.46 2dzc n LYS 77 Cb 0.20 -1.50 0.33 0.00 -0.02 0.00 0.00 35.03 34.04 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 0.00 0.87 -0.88 -0.18 1.08 -1.73 -1.46 117.51 115.21 2dzc h ILE 78 Ca 0.00 -0.28 0.12 0.00 -0.39 0.00 0.00 64.86 64.31 2dzc h ILE 78 Cb 0.21 -0.01 -0.07 0.00 -3.07 0.00 0.00 36.82 33.89 2dzc h ILE 78 CO 0.00 0.15 0.57 0.58 -0.69 0.00 0.00 178.15 178.75 2dzc h VAL 79 N 0.80 0.91 0.00 1.67 2.07 -1.87 -1.20 116.25 118.63 2dzc h VAL 79 Ca 0.47 -0.27 -0.06 0.00 0.82 0.00 0.00 66.70 67.65 2dzc h VAL 79 Cb 0.63 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2dzc h VAL 79 CO -0.23 0.14 -0.31 -0.26 0.02 0.00 0.00 177.57 176.94 2dzc h PHE 80 N 0.78 0.00 -0.49 1.57 0.04 -1.53 -2.32 116.94 114.99 2dzc h PHE 80 Ca 0.42 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 61.18 2dzc h PHE 80 Cb 0.55 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.68 2dzc h PHE 80 CO -0.00 0.31 0.24 -0.07 -0.60 0.00 0.00 178.31 178.19 2dzc h LEU 81 N 0.00 0.64 -0.32 1.54 3.38 -1.24 0.01 115.31 119.32 2dzc h LEU 81 Ca -0.00 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 2dzc h LEU 81 Cb 0.60 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2dzc h LEU 81 CO 0.04 0.58 0.09 1.23 0.09 0.00 0.00 178.44 180.48 2dzc h GLY 82 N 0.65 0.53 0.94 0.83 0.00 -1.42 0.09 103.07 104.69 2dzc h GLY 82 Ca 0.17 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 2dzc h GLY 82 CO -0.02 0.30 0.13 0.00 0.00 0.00 0.00 176.54 176.95 2dzc h ALA 83 N 0.93 0.33 -0.46 3.60 0.00 -1.21 -1.39 119.26 121.05 2dzc h ALA 83 Ca 0.10 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 2dzc h ALA 83 Cb 0.26 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2dzc h ALA 83 CO -0.00 -0.13 -0.16 0.28 0.00 0.00 0.00 179.25 179.24 2dzc h VAL 84 N 0.29 1.27 -0.78 0.00 2.07 -0.97 -1.90 116.25 116.24 2dzc h VAL 84 Ca 0.09 -1.28 0.03 0.00 0.82 0.00 0.00 66.70 66.36 2dzc h VAL 84 Cb 0.09 1.08 -0.05 0.00 -1.52 0.00 0.00 31.29 30.89 2dzc h VAL 84 CO -0.01 0.44 0.50 1.23 0.02 0.00 0.00 177.57 179.74 2dzc h GLY 85 N 0.95 1.11 0.96 2.17 0.00 -0.73 -0.13 103.07 107.41 2dzc h GLY 85 Ca 0.12 -0.38 -0.05 0.00 0.00 0.00 0.00 47.33 47.01 2dzc h GLY 85 CO 0.05 0.34 0.08 -2.08 0.00 0.00 0.00 176.54 174.92 2dzc h VAL 86 N 0.98 1.24 -0.65 4.60 2.07 -1.03 -1.33 116.25 122.13 2dzc h VAL 86 Ca 0.30 -0.89 0.02 0.00 0.82 0.00 0.00 66.70 66.95 2dzc h VAL 86 Cb -0.02 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 2dzc h VAL 86 CO -0.10 0.31 0.41 0.58 0.02 0.00 0.00 177.57 178.79 2dzc h VAL 87 N 0.61 1.10 -0.63 2.57 2.07 -0.79 0.12 116.25 121.30 2dzc h VAL 87 Ca 0.14 -0.28 -0.06 0.00 0.82 0.00 0.00 66.70 67.32 2dzc h VAL 87 Cb 0.38 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 2dzc h VAL 87 CO 0.01 0.15 0.16 -0.33 0.02 0.00 0.00 177.57 177.58 2dzc h GLU 88 N 0.81 1.00 -0.42 1.57 5.08 -0.84 -1.58 114.58 120.20 2dzc h GLU 88 Ca 0.26 -0.24 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 2dzc h GLU 88 Cb -0.01 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 2dzc h GLU 88 CO -0.09 0.91 0.06 1.15 -1.00 0.00 0.00 179.01 180.04 2dzc h THR 89 N 0.92 1.25 -0.91 1.13 2.02 -0.83 -2.64 112.91 113.84 2dzc h THR 89 Ca 0.20 -0.90 0.02 0.00 0.77 0.00 0.00 66.41 66.51 2dzc h THR 89 Cb 0.35 1.01 -0.05 0.00 -1.74 0.00 0.00 68.15 67.72 2dzc h THR 89 CO 0.00 0.31 0.59 -0.07 0.37 0.00 0.00 175.52 176.72 2dzc h LEU 90 N 0.56 1.01 -1.29 2.58 3.38 -0.76 -1.78 115.31 119.00 2dzc h LEU 90 Ca 0.13 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.10 2dzc h LEU 90 Cb 0.39 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 2dzc h LEU 90 CO 0.01 0.71 0.48 0.50 0.09 0.00 0.00 178.44 180.23 2dzc h LYS 91 N 1.18 0.94 0.00 1.13 3.64 -0.97 0.03 116.57 122.51 2dzc h LYS 91 Ca 0.35 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.65 2dzc h LYS 91 Cb -0.06 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 31.55 2dzc h LYS 91 CO -0.10 0.62 -0.13 0.93 -2.27 0.00 0.00 179.45 178.50 2dzc h GLU 92 N 0.96 0.00 -0.65 1.90 5.08 -0.98 -1.03 114.58 119.86 2dzc h GLU 92 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2dzc h GLU 92 Cb -0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.18 2dzc h GLU 92 CO -0.07 0.13 0.00 1.19 -1.00 0.00 0.00 179.01 179.26 2dzc n PHE 93 N -4.01 1.36 -2.79 4.33 3.01 -0.18 -4.93 117.46 114.25 2dzc n PHE 93 Ca -0.02 -0.55 -0.14 0.00 1.01 0.00 0.00 57.45 57.75 2dzc n PHE 93 Cb 0.21 -0.22 0.03 0.00 -0.01 0.00 0.00 39.48 39.49 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 1.08 -4.45 -4.17 4.37 7.64 -0.39 -5.03 113.62 112.67 2dzc n SER 94 Ca 0.24 -0.20 -0.30 0.00 1.01 0.00 0.00 58.87 59.62 2dzc n SER 94 Cb 0.82 -3.29 -0.17 0.00 -1.01 0.00 0.00 64.21 60.56 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 -2.97 1.82 -0.59 0.44 1.01 -0.18 -4.99 121.20 115.74 2dzc s ILE 95 Ca 0.21 -0.88 -0.18 0.00 0.00 0.00 0.00 60.65 59.80 2dzc s ILE 95 Cb -0.09 -1.59 0.12 0.00 0.01 0.00 0.00 42.46 40.91 2dzc s ILE 95 CO 0.26 0.51 0.63 -1.81 0.00 0.00 0.00 174.94 174.53 2dzc s ASP 96 N 0.40 6.21 0.03 3.58 1.01 -1.26 -2.48 116.67 124.17 2dzc s ASP 96 Ca -0.17 -1.63 -0.07 0.00 0.71 0.00 0.00 52.55 51.38 2dzc s ASP 96 Cb -0.17 -2.26 -0.05 0.00 1.01 0.00 0.00 42.92 41.44 2dzc s ASP 96 CO 0.07 -1.00 0.30 -0.83 0.21 0.00 0.00 175.17 173.93 2dzc s GLY 97 N 3.57 2.28 -0.01 0.21 0.00 -1.26 -4.54 107.32 107.56 2dzc s GLY 97 Ca 0.09 -0.52 0.06 0.00 0.00 0.00 0.00 44.72 44.35 2dzc s GLY 97 CO 0.04 -0.33 -0.20 0.50 0.00 0.00 0.00 173.10 173.12 2dzc s ARG 98 N -1.80 1.56 -0.07 2.90 1.81 0.51 -4.92 118.95 118.94 2dzc s ARG 98 Ca 0.29 -0.74 -0.28 0.00 -1.72 0.00 0.00 55.73 53.28 2dzc s ARG 98 Cb -0.13 -1.53 -0.02 0.00 -0.45 0.00 0.00 34.95 32.81 2dzc s ARG 98 CO 0.17 0.41 0.91 0.42 -0.68 0.00 0.00 175.30 176.54 2dzc s ILE 99 N -0.52 4.88 -0.53 1.52 1.01 0.75 -0.29 121.20 128.03 2dzc s ILE 99 Ca 0.07 1.87 -0.17 0.00 0.00 0.00 0.00 60.65 62.43 2dzc s ILE 99 Cb -0.08 -4.24 0.10 0.00 0.01 0.00 0.00 42.46 38.25 2dzc s ILE 99 CO -0.00 0.11 0.53 -0.75 0.00 0.00 0.00 174.94 174.82 2dzc s LYS 100 N 1.47 3.02 0.21 2.79 2.20 0.81 -1.46 119.74 128.77 2dzc s LYS 100 Ca 0.46 -1.40 -0.31 0.00 -0.36 0.00 0.00 55.97 54.36 2dzc s LYS 100 Cb -0.19 -4.22 -0.15 0.00 -1.51 0.00 0.00 37.83 31.76 2dzc s LYS 100 CO 0.21 -1.27 1.06 1.87 -0.36 0.00 0.00 175.35 176.85 2dzc n TRP 101 N 5.60 1.12 0.58 4.03 -0.00 -1.26 -2.13 117.44 125.38 2dzc n TRP 101 Ca -0.11 0.72 0.07 0.00 -0.00 0.00 0.00 57.50 58.17 2dzc n TRP 101 Cb 0.42 -2.24 -0.09 0.00 -0.00 0.00 0.00 31.31 29.41 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 1.36 2.00 0.00 5.87 -0.04 -1.26 -4.81 135.00 138.12 2dzc n PRO 102 Ca 0.14 -0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 2dzc n PRO 102 Cb 0.27 -1.20 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 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 -1.44 1.16 -4.55 3.54 6.94 -1.17 -4.68 115.26 115.06 2dzc n ASN 103 Ca 0.02 -1.52 -0.26 0.00 -0.02 0.00 0.00 54.58 52.80 2dzc n ASN 103 Cb 0.25 0.00 -0.09 0.00 -2.36 0.00 0.00 39.78 37.57 2dzc n ASN 103 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 2dzc s ASP 104 N -0.52 4.10 -0.11 0.53 1.01 -0.91 -0.46 116.67 120.31 2dzc s ASP 104 Ca 0.00 -0.69 0.02 0.00 0.71 0.00 0.00 52.55 52.60 2dzc s ASP 104 Cb 0.00 -0.62 0.01 0.00 1.01 0.00 0.00 42.92 43.32 2dzc s ASP 104 CO 0.00 0.08 -0.18 -0.69 0.21 0.00 0.00 175.17 174.58 2dzc s VAL 105 N -1.91 1.72 0.20 -1.27 1.01 -0.47 -0.13 120.40 119.54 2dzc s VAL 105 Ca 0.26 -0.79 0.10 0.00 0.00 0.00 0.00 61.98 61.55 2dzc s VAL 105 Cb -0.08 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 2dzc s VAL 105 CO 0.15 0.48 -0.14 -0.76 0.00 0.00 0.00 175.10 174.83 2dzc s LEU 106 N 0.76 2.78 -0.17 3.92 1.43 0.61 -0.78 118.68 127.23 2dzc s LEU 106 Ca -0.10 -0.71 -0.00 0.00 -1.03 0.00 0.00 54.13 52.28 2dzc s LEU 106 Cb -0.16 -1.46 0.04 0.00 0.03 0.00 0.00 46.19 44.64 2dzc s LEU 106 CO 0.01 0.10 -0.05 -0.69 0.23 0.00 0.00 176.35 175.95 2dzc s VAL 107 N -1.79 1.13 -1.46 -1.59 1.01 0.25 -0.36 120.40 117.59 2dzc s VAL 107 Ca 0.24 -0.66 -0.11 0.00 0.00 0.00 0.00 61.98 61.45 2dzc s VAL 107 Cb -0.08 -1.31 0.06 0.00 0.00 0.00 0.00 36.38 35.04 2dzc s VAL 107 CO 0.14 0.12 1.01 0.59 0.00 0.00 0.00 175.10 176.95 2dzc n ASN 108 N 4.86 -4.77 -0.01 3.32 3.02 -1.26 -1.13 115.26 119.30 2dzc n ASN 108 Ca -0.12 -0.72 -0.00 0.00 -0.03 0.00 0.00 54.58 53.71 2dzc n ASN 108 Cb 0.48 -4.22 -0.00 0.00 -0.61 0.00 0.00 39.78 35.42 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 -4.71 0.00 -4.12 3.10 4.01 -1.26 -5.00 117.16 109.18 2dzc n TYR 109 Ca -0.01 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.39 2dzc n TYR 109 Cb 0.55 -1.21 -0.11 0.00 -0.31 0.00 0.00 39.34 38.26 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 -1.22 3.82 0.17 -0.72 1.02 -0.28 -5.01 119.74 117.52 2dzc s LYS 110 Ca 0.00 -0.43 -0.32 0.00 0.02 0.00 0.00 55.97 55.25 2dzc s LYS 110 Cb 0.00 -3.12 -0.10 0.00 -0.52 0.00 0.00 37.83 34.09 2dzc s LYS 110 CO 0.00 0.20 1.61 0.21 -0.92 0.00 0.00 175.35 176.45 2dzc s LYS 111 N 0.53 4.19 0.00 1.68 2.20 -1.26 -0.58 119.74 126.50 2dzc s LYS 111 Ca 0.01 2.42 0.00 0.00 -0.36 0.00 0.00 55.97 58.04 2dzc s LYS 111 Cb -0.13 -3.16 0.00 0.00 -1.51 0.00 0.00 37.83 33.02 2dzc s LYS 111 CO 0.02 -0.65 0.00 1.51 -0.36 0.00 0.00 175.35 175.87 2dzc n ILE 112 N 4.02 0.00 -3.65 5.43 3.06 0.04 -1.00 119.36 127.26 2dzc n ILE 112 Ca 0.14 0.00 -0.13 0.00 -2.50 0.00 0.00 62.75 60.27 2dzc n ILE 112 Cb 0.38 0.39 -0.06 0.00 0.54 0.00 0.00 39.64 40.89 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 -1.98 -1.05 0.01 1.51 0.00 -1.05 -0.84 121.76 118.35 2dzc s ALA 113 Ca 0.00 0.33 0.01 0.00 0.00 0.00 0.00 51.96 52.29 2dzc s ALA 113 Cb 0.00 0.38 -0.01 0.00 0.00 0.00 0.00 23.12 23.49 2dzc s ALA 113 CO 0.00 -0.48 -0.03 0.20 0.00 0.00 0.00 175.76 175.45 2dzc s GLY 114 N -2.06 0.18 -0.05 0.00 0.00 -0.23 -1.37 107.32 103.79 2dzc s GLY 114 Ca -0.05 -0.29 0.06 0.00 0.00 0.00 0.00 44.72 44.44 2dzc s GLY 114 CO -0.03 -0.31 -0.24 0.14 0.00 0.00 0.00 173.10 172.66 2dzc s VAL 115 N -0.58 2.17 -0.08 1.40 1.01 0.39 -1.12 120.40 123.59 2dzc s VAL 115 Ca -0.05 -1.04 -0.02 0.00 0.00 0.00 0.00 61.98 60.88 2dzc s VAL 115 Cb -0.04 -1.78 0.03 0.00 0.00 0.00 0.00 36.38 34.59 2dzc s VAL 115 CO -0.00 0.57 0.02 -0.76 0.00 0.00 0.00 175.10 174.93 2dzc s LEU 116 N -0.31 0.55 -0.19 3.92 1.43 0.15 -4.80 118.68 119.43 2dzc s LEU 116 Ca 0.01 -0.13 -0.05 0.00 -1.03 0.00 0.00 54.13 52.93 2dzc s LEU 116 Cb -0.13 -0.40 -0.03 0.00 0.03 0.00 0.00 46.19 45.67 2dzc s LEU 116 CO 0.02 -0.21 0.00 -0.69 0.23 0.00 0.00 176.35 175.70 2dzc s VAL 117 N 2.00 4.07 0.39 -1.59 1.01 -1.26 -0.14 120.40 124.88 2dzc s VAL 117 Ca 0.05 -0.28 0.04 0.00 0.00 0.00 0.00 61.98 61.78 2dzc s VAL 117 Cb -0.13 -2.83 -0.04 0.00 0.00 0.00 0.00 36.38 33.38 2dzc s VAL 117 CO -0.05 0.44 0.08 -1.61 0.00 0.00 0.00 175.10 173.96 2dzc s GLU 118 N 0.79 1.87 0.18 2.72 2.02 -0.60 -4.99 118.70 120.69 2dzc s GLU 118 Ca 0.01 -2.11 -0.17 0.00 0.02 0.00 0.00 54.97 52.71 2dzc s GLU 118 Cb -0.14 -0.90 0.03 0.00 0.10 0.00 0.00 34.13 33.22 2dzc s GLU 118 CO 0.02 -0.33 0.50 0.20 0.02 0.00 0.00 175.26 175.67 2dzc s GLY 119 N -3.61 -0.16 -0.30 -1.39 0.00 -1.26 -0.65 107.32 99.95 2dzc s GLY 119 Ca 0.26 -0.15 -0.03 0.00 0.00 0.00 0.00 44.72 44.81 2dzc s GLY 119 CO 0.13 -0.25 0.60 0.54 0.00 0.00 0.00 173.10 174.12 2dzc s LYS 120 N -3.85 0.56 5.63 2.90 1.02 -0.78 -5.00 119.74 120.22 2dzc s LYS 120 Ca 0.07 1.09 0.00 0.00 0.02 0.00 0.00 55.97 57.15 2dzc s LYS 120 Cb -0.00 0.58 0.00 0.00 -0.52 0.00 0.00 37.83 37.89 2dzc s LYS 120 CO -0.05 -0.53 0.00 0.41 -0.92 0.00 0.00 175.35 174.26 2dzc n GLY 121 N 5.43 1.83 0.66 -3.33 0.00 -1.26 -2.26 105.19 106.27 2dzc n GLY 121 Ca -0.03 -0.56 0.04 0.00 0.00 0.00 0.00 46.02 45.46 2dzc n GLY 121 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2dzc n ASP 122 N 3.43 1.88 -4.57 1.61 -0.08 -1.26 -4.87 116.55 112.70 2dzc n ASP 122 Ca 0.00 -2.10 -0.34 0.00 -1.51 0.00 0.00 54.79 50.84 2dzc n ASP 122 Cb 0.00 -0.30 -0.11 0.00 2.34 0.00 0.00 41.12 43.05 2dzc n ASP 122 CO 0.00 0.00 0.00 -0.75 0.12 0.00 0.00 177.20 176.57 2dzc s LYS 123 N -1.64 2.85 -0.09 -0.67 2.20 -0.96 -4.58 119.74 116.86 2dzc s LYS 123 Ca 0.19 -0.55 0.02 0.00 -0.36 0.00 0.00 55.97 55.27 2dzc s LYS 123 Cb 0.12 -2.62 -0.02 0.00 -1.51 0.00 0.00 37.83 33.80 2dzc s LYS 123 CO 0.11 0.61 -0.15 0.42 -0.36 0.00 0.00 175.35 175.98 2dzc s ILE 124 N -0.66 2.89 -0.24 5.43 1.01 0.22 -1.87 121.20 127.98 2dzc s ILE 124 Ca 0.10 -0.75 -0.04 0.00 0.00 0.00 0.00 60.65 59.96 2dzc s ILE 124 Cb -0.11 -2.16 -0.00 0.00 0.01 0.00 0.00 42.46 40.19 2dzc s ILE 124 CO 0.02 0.56 -0.01 -0.69 0.00 0.00 0.00 174.94 174.81 2dzc s VAL 125 N -0.10 3.49 -0.45 2.92 1.01 0.18 -0.35 120.40 127.09 2dzc s VAL 125 Ca -0.02 -0.58 -0.17 0.00 0.00 0.00 0.00 61.98 61.20 2dzc s VAL 125 Cb -0.14 -2.66 0.04 0.00 0.00 0.00 0.00 36.38 33.62 2dzc s VAL 125 CO 0.04 0.32 0.47 -0.22 0.00 0.00 0.00 175.10 175.71 2dzc s LEU 126 N 1.47 5.05 -0.13 3.92 2.96 -0.23 -1.56 118.68 130.16 2dzc s LEU 126 Ca 0.04 -0.87 -0.08 0.00 -0.22 0.00 0.00 54.13 53.00 2dzc s LEU 126 Cb -0.15 -2.36 -0.04 0.00 0.50 0.00 0.00 46.19 44.14 2dzc s LEU 126 CO -0.02 -0.67 0.15 -0.83 -1.32 0.00 0.00 176.35 173.67 2dzc s GLY 127 N 2.18 2.15 -0.03 7.98 0.00 0.80 -0.64 107.32 119.75 2dzc s GLY 127 Ca 0.11 -0.63 0.01 0.00 0.00 0.00 0.00 44.72 44.21 2dzc s GLY 127 CO 0.12 -0.22 -0.03 -0.42 0.00 0.00 0.00 173.10 172.55 2dzc s ILE 128 N -0.70 0.34 -0.15 0.90 1.01 -0.00 -0.68 121.20 121.93 2dzc s ILE 128 Ca 0.14 -0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.74 2dzc s ILE 128 Cb -0.12 -0.38 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 0.72 1.12 -0.08 6.18 0.00 -0.28 -1.76 107.32 113.22 2dzc s GLY 129 Ca -0.08 -0.89 0.02 0.00 0.00 0.00 0.00 44.72 43.77 2dzc s GLY 129 CO -0.01 0.52 -0.14 -2.27 0.00 0.00 0.00 173.10 171.20 2dzc s LEU 130 N 1.46 1.70 -0.33 0.66 2.96 -0.29 -1.07 118.68 123.77 2dzc s LEU 130 Ca 0.04 -0.37 -0.29 0.00 -0.22 0.00 0.00 54.13 53.30 2dzc s LEU 130 Cb -0.13 -0.97 0.02 0.00 0.50 0.00 0.00 46.19 45.61 2dzc s LEU 130 CO -0.10 0.04 1.08 0.20 -1.32 0.00 0.00 176.35 176.25 2dzc s ASN 131 N 0.75 6.90 0.00 3.68 0.01 -0.02 -0.89 114.94 125.38 2dzc s ASN 131 Ca -0.12 0.99 0.00 0.00 -0.71 0.00 0.00 52.86 53.02 2dzc s ASN 131 Cb -0.16 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 38.96 2dzc s ASN 131 CO 0.03 -0.91 0.00 0.52 -1.51 0.00 0.00 177.10 175.22 2dzc n VAL 132 N 5.96 0.00 0.35 1.60 0.31 -1.25 -1.36 118.33 123.93 2dzc n VAL 132 Ca 0.12 0.06 0.04 0.00 -0.01 0.00 0.00 64.34 64.55 2dzc n VAL 132 Cb 0.47 -0.86 0.02 0.00 -0.91 0.00 0.00 33.84 32.56 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 -1.56 1.41 -4.80 4.52 3.02 0.14 -0.67 115.26 117.33 2dzc n ASN 133 Ca 0.00 -1.21 -0.32 0.00 -0.03 0.00 0.00 54.58 53.02 2dzc n ASN 133 Cb 0.00 0.22 0.03 0.00 -0.61 0.00 0.00 39.78 39.42 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 -0.92 5.46 0.39 6.41 4.22 -1.18 -4.85 114.94 124.47 2dzc s ASN 134 Ca 0.08 1.82 -0.25 0.00 -2.14 0.00 0.00 52.86 52.37 2dzc s ASN 134 Cb 0.07 -2.53 -0.09 0.00 1.28 0.00 0.00 41.25 39.98 2dzc s ASN 134 CO 0.15 -1.39 1.17 -0.54 -2.04 0.00 0.00 177.10 174.45 2dzc s LYS 135 N -4.31 4.09 0.14 3.55 1.02 -1.26 -4.92 119.74 118.05 2dzc s LYS 135 Ca 0.63 1.84 0.07 0.00 0.02 0.00 0.00 55.97 58.53 2dzc s LYS 135 Cb -0.17 -2.70 -0.04 0.00 -0.52 0.00 0.00 37.83 34.40 2dzc s LYS 135 CO 0.43 -0.29 -0.15 0.14 -0.92 0.00 0.00 175.35 174.56 2dzc s VAL 136 N -1.40 1.48 0.62 3.17 -7.23 -1.26 -4.90 120.40 110.88 2dzc s VAL 136 Ca 0.56 -1.83 -0.18 0.00 -1.81 0.00 0.00 61.98 58.72 2dzc s VAL 136 Cb -0.31 -1.68 -0.02 0.00 0.56 0.00 0.00 36.38 34.94 2dzc s VAL 136 CO 0.39 -0.43 1.24 -2.84 -0.31 0.00 0.00 175.10 173.15 2dzc s PRO 137 N -2.86 2.76 0.29 4.82 0.02 -1.26 -4.89 135.00 133.88 2dzc s PRO 137 Ca 0.12 1.91 -0.30 0.00 0.02 0.00 0.00 61.00 62.76 2dzc s PRO 137 Cb -0.04 -1.89 -0.13 0.00 0.02 0.00 0.00 34.50 32.46 2dzc s PRO 137 CO 0.04 -1.40 1.31 0.27 -0.33 0.00 0.00 177.00 176.90 2dzc n ASN 138 N -1.78 2.58 0.00 2.53 6.94 -1.26 -1.36 115.26 122.91 2dzc n ASN 138 Ca 0.14 1.17 0.00 0.00 -0.02 0.00 0.00 54.58 55.88 2dzc n ASN 138 Cb 0.49 -1.43 0.00 0.00 -2.36 0.00 0.00 39.78 36.48 2dzc n ASN 138 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2dzc n GLY 139 N 1.48 3.42 4.02 4.83 0.00 -1.26 -5.04 105.19 112.64 2dzc n GLY 139 Ca 0.09 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.80 4.65 0.34 4.61 0.00 -0.46 -4.07 121.76 124.03 2dzc s ALA 140 Ca 0.00 -2.00 0.03 0.00 0.00 0.00 0.00 51.96 49.99 2dzc s ALA 140 Cb 0.00 -1.43 -0.02 0.00 0.00 0.00 0.00 23.12 21.68 2dzc s ALA 140 CO 0.00 -0.72 0.37 -0.08 0.00 0.00 0.00 175.76 175.32 2dzc s THR 141 N -2.62 0.00 0.17 0.00 -1.32 -0.17 -4.84 115.64 106.86 2dzc s THR 141 Ca 0.59 -1.82 -0.10 0.00 -1.21 0.00 0.00 61.69 59.14 2dzc s THR 141 Cb -0.06 -2.57 -0.00 0.00 -1.51 0.00 0.00 72.50 68.35 2dzc s THR 141 CO 0.37 0.00 0.32 -0.94 -2.21 0.00 0.00 174.62 172.15 2dzc s SER 142 N -3.32 0.00 0.29 8.08 1.04 -1.26 -4.40 113.70 114.13 2dzc s SER 142 Ca 0.36 -0.83 -0.02 0.00 0.48 0.00 0.00 55.95 55.95 2dzc s SER 142 Cb 0.01 0.46 0.43 0.00 0.10 0.00 0.00 66.02 67.01 2dzc s SER 142 CO 0.25 -0.92 1.91 0.24 0.98 0.00 0.00 173.24 175.69 2dzc h MET 143 N 2.50 0.97 -0.56 4.02 2.86 -1.09 -1.34 114.93 122.29 2dzc h MET 143 Ca -0.31 -0.12 -0.03 0.00 -2.06 0.00 0.00 59.70 57.18 2dzc h MET 143 Cb 1.23 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 32.68 2dzc h MET 143 CO 0.47 0.73 0.24 -0.22 1.06 0.00 0.00 176.91 179.19 2dzc h LYS 144 N 0.97 0.83 -0.17 1.72 3.64 -1.08 -0.33 116.57 122.16 2dzc h LYS 144 Ca 0.24 -0.14 -0.11 0.00 -1.27 0.00 0.00 60.65 59.37 2dzc h LYS 144 Cb 0.06 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 2dzc h LYS 144 CO -0.04 0.71 -0.39 -0.07 -2.27 0.00 0.00 179.45 177.39 2dzc h LEU 145 N 0.77 0.39 -0.20 5.20 3.38 -1.69 0.32 115.31 123.47 2dzc h LEU 145 Ca 0.19 -0.16 -0.22 0.00 0.09 0.00 0.00 57.88 57.78 2dzc h LEU 145 Cb 0.17 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2dzc h LEU 145 CO -0.02 0.74 -0.89 -0.33 0.09 0.00 0.00 178.44 178.03 2dzc h GLU 146 N 0.31 0.47 0.00 1.13 4.39 -0.96 -3.31 114.58 116.62 2dzc h GLU 146 Ca 0.03 -0.47 0.00 0.00 0.34 0.00 0.00 59.36 59.26 2dzc h GLU 146 Cb 0.83 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.60 2dzc h GLU 146 CO 0.07 1.11 -1.21 1.28 -1.16 0.00 0.00 179.01 179.10 2dzc n LEU 147 N -3.79 0.58 -0.29 1.33 4.77 -0.16 -4.97 117.00 114.46 2dzc n LEU 147 Ca -0.07 0.14 -0.03 0.00 -0.03 0.00 0.00 56.01 56.02 2dzc n LEU 147 Cb 0.80 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.82 2dzc n LEU 147 CO 0.51 -0.07 -0.04 0.61 -1.33 0.00 0.00 177.39 177.08 2dzc n GLY 148 N 1.26 0.55 3.42 -0.72 0.00 0.11 -5.02 105.19 104.80 2dzc n GLY 148 Ca -0.00 -0.88 -0.12 0.00 0.00 0.00 0.00 46.02 45.02 2dzc n GLY 148 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dzc s SER 149 N -2.94 -0.56 0.19 1.61 1.04 -1.04 -5.03 113.70 106.96 2dzc s SER 149 Ca 0.00 0.00 -0.31 0.00 0.48 0.00 0.00 55.95 56.12 2dzc s SER 149 Cb 0.00 0.59 -0.10 0.00 0.10 0.00 0.00 66.02 66.61 2dzc s SER 149 CO 0.00 -0.96 1.56 -0.70 0.98 0.00 0.00 173.24 174.12 2dzc s GLU 150 N -3.72 4.21 -0.19 4.02 2.56 -1.26 -4.31 118.70 120.01 2dzc s GLU 150 Ca 0.01 2.38 -0.05 0.00 0.00 0.00 0.00 54.97 57.32 2dzc s GLU 150 Cb -0.01 -3.13 -0.02 0.00 2.00 0.00 0.00 34.13 32.96 2dzc s GLU 150 CO -0.13 -0.59 -0.01 0.08 -0.56 0.00 0.00 175.26 174.05 2dzc s VAL 151 N 0.88 3.92 -0.29 3.70 1.01 -1.26 -5.04 120.40 123.31 2dzc s VAL 151 Ca 0.68 -0.33 -0.31 0.00 0.00 0.00 0.00 61.98 62.02 2dzc s VAL 151 Cb -0.44 -2.76 -0.08 0.00 0.00 0.00 0.00 36.38 33.11 2dzc s VAL 151 CO 0.34 0.45 2.22 -2.65 0.00 0.00 0.00 175.10 175.46 2dzc n PRO 152 N 4.05 1.54 -0.28 2.72 -0.02 -1.26 -4.83 135.00 136.93 2dzc n PRO 152 Ca -0.17 0.41 0.02 0.00 -2.02 0.00 0.00 63.50 61.73 2dzc n PRO 152 Cb 0.52 -2.91 0.15 0.00 -0.02 0.00 0.00 33.50 31.24 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 14.15 0.64 -1.29 2.45 5.85 -1.96 -1.92 115.31 133.22 2dzc h LEU 153 Ca -0.34 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.38 2dzc h LEU 153 Cb 1.28 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.21 2dzc h LEU 153 CO 1.00 0.37 0.03 0.25 -0.34 0.00 0.00 178.44 179.75 2dzc h LEU 154 N 0.76 0.47 -1.11 2.25 5.85 -2.00 -1.69 115.31 119.85 2dzc h LEU 154 Ca 0.38 -0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.95 2dzc h LEU 154 Cb 0.33 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 2dzc h LEU 154 CO -0.24 0.52 -0.12 0.77 -0.34 0.00 0.00 178.44 179.03 2dzc h SER 155 N 0.49 0.47 -0.28 1.25 4.64 -1.74 0.12 113.55 118.51 2dzc h SER 155 Ca 0.11 -0.12 -0.08 0.00 -0.47 0.00 0.00 61.79 61.23 2dzc h SER 155 Cb 0.28 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 2dzc h SER 155 CO 0.00 0.63 -0.16 0.58 -0.87 0.00 0.00 176.83 177.02 2dzc h VAL 156 N 0.46 1.30 -0.01 0.95 2.07 -1.22 -1.98 116.25 117.81 2dzc h VAL 156 Ca 0.09 -1.26 0.02 0.00 0.82 0.00 0.00 66.70 66.37 2dzc h VAL 156 Cb 0.48 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.75 2dzc h VAL 156 CO 0.03 0.40 -0.12 0.15 0.02 0.00 0.00 177.57 178.04 2dzc h PHE 157 N 0.33 -0.31 -0.48 1.57 3.57 -0.82 -0.36 116.94 120.44 2dzc h PHE 157 Ca 0.06 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.62 2dzc h PHE 157 Cb 0.68 0.14 -0.05 0.00 2.79 0.00 0.00 35.95 39.51 2dzc h PHE 157 CO 0.06 -0.18 0.20 0.00 -2.23 0.00 0.00 178.31 176.16 2dzc h ARG 158 N -0.20 0.39 -0.21 1.11 3.08 -0.95 -0.23 114.38 117.37 2dzc h ARG 158 Ca 0.05 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 2dzc h ARG 158 Cb 0.26 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 2dzc h ARG 158 CO -0.13 0.26 0.12 1.03 -1.07 0.00 0.00 179.97 180.18 2dzc h SER 159 N 0.40 0.25 -0.47 7.04 0.87 -1.06 -1.78 113.55 118.81 2dzc h SER 159 Ca 0.22 -0.07 -0.05 0.00 -1.23 0.00 0.00 61.79 60.66 2dzc h SER 159 Cb 0.18 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 2dzc h SER 159 CO -0.19 0.25 0.10 0.25 -0.53 0.00 0.00 176.83 176.70 2dzc h LEU 160 N 0.24 0.73 -0.73 2.23 5.85 -0.72 -1.58 115.31 121.34 2dzc h LEU 160 Ca 0.07 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.52 2dzc h LEU 160 Cb 0.04 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 2dzc h LEU 160 CO -0.01 0.79 0.34 0.40 -0.34 0.00 0.00 178.44 179.62 2dzc h ILE 161 N 0.65 1.24 -0.17 4.05 1.08 -1.00 0.40 117.51 123.76 2dzc h ILE 161 Ca 0.15 -0.69 -0.00 0.00 -0.39 0.00 0.00 64.86 63.93 2dzc h ILE 161 Cb 0.35 0.33 -0.01 0.00 -3.07 0.00 0.00 36.82 34.43 2dzc h ILE 161 CO 0.00 0.29 0.10 0.74 -0.69 0.00 0.00 178.15 178.59 2dzc h THR 162 N 1.03 1.09 -0.50 -0.27 2.02 -1.12 -0.62 112.91 114.54 2dzc h THR 162 Ca 0.25 -0.23 -0.04 0.00 0.77 0.00 0.00 66.41 67.16 2dzc h THR 162 Cb 0.13 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 2dzc h THR 162 CO -0.03 0.08 0.15 0.78 0.37 0.00 0.00 175.52 176.88 2dzc h ASN 163 N 0.19 0.73 -0.75 4.18 2.35 -0.97 -2.54 115.58 118.77 2dzc h ASN 163 Ca 0.06 -0.21 -0.05 0.00 -0.55 0.00 0.00 56.30 55.56 2dzc h ASN 163 Cb 0.05 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.19 2dzc h ASN 163 CO -0.01 0.74 0.29 -0.07 -1.65 0.00 0.00 177.43 176.73 2dzc h LEU 164 N 0.67 1.05 -0.50 1.61 3.38 -0.77 -0.74 115.31 120.02 2dzc h LEU 164 Ca 0.16 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2dzc h LEU 164 Cb 0.27 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2dzc h LEU 164 CO -0.00 0.94 0.26 -0.78 0.09 0.00 0.00 178.44 178.95 2dzc h ASP 165 N 1.10 0.63 -0.06 -0.43 3.58 -0.96 0.84 116.42 121.13 2dzc h ASP 165 Ca 0.25 -0.10 -0.00 0.00 0.42 0.00 0.00 57.03 57.60 2dzc h ASP 165 Cb 0.23 -0.16 -0.00 0.00 1.72 0.00 0.00 39.33 41.12 2dzc h ASP 165 CO -0.02 0.55 0.03 -0.09 -2.88 0.00 0.00 179.24 176.83 2dzc h ARG 166 N 0.66 0.08 -0.96 0.28 2.43 -1.13 -1.03 114.38 114.71 2dzc h ARG 166 Ca 0.17 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.34 2dzc h ARG 166 Cb 0.07 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.56 2dzc h ARG 166 CO -0.03 0.19 0.63 -0.07 -1.51 0.00 0.00 179.97 179.18 2dzc h LEU 167 N -0.04 1.10 -0.27 3.80 3.38 -0.96 -2.45 115.31 119.87 2dzc h LEU 167 Ca 0.02 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 2dzc h LEU 167 Cb 0.13 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2dzc h LEU 167 CO -0.00 0.79 -0.14 0.22 0.09 0.00 0.00 178.44 179.40 2dzc h TYR 168 N 1.29 0.66 -0.71 1.13 3.20 -0.61 -0.32 116.97 121.60 2dzc h TYR 168 Ca 0.35 -0.17 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 2dzc h TYR 168 Cb -0.15 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 37.94 2dzc h TYR 168 CO -0.00 0.82 0.40 -0.07 -1.64 0.00 0.00 178.16 177.68 2dzc h LEU 169 N 0.30 0.87 -0.35 2.82 4.07 -1.02 -1.74 115.31 120.26 2dzc h LEU 169 Ca 0.06 -0.06 -0.19 0.00 0.08 0.00 0.00 57.88 57.76 2dzc h LEU 169 Cb 0.66 -0.22 -0.00 0.00 1.08 0.00 0.00 40.66 42.17 2dzc h LEU 169 CO 0.04 0.69 -0.78 -1.13 -1.08 0.00 0.00 178.44 176.18 2dzc h ASN 170 N 0.99 0.47 -0.70 -0.43 -1.24 -1.32 -3.13 115.58 110.22 2dzc h ASN 170 Ca 0.25 -0.33 0.01 0.00 0.71 0.00 0.00 56.30 56.95 2dzc h ASN 170 Cb 0.00 -0.14 -0.04 0.00 0.73 0.00 0.00 38.32 38.87 2dzc h ASN 170 CO -0.04 1.08 0.46 0.15 -1.29 0.00 0.00 177.43 177.79 2dzc h PHE 171 N 0.25 0.87 0.00 0.67 3.57 -0.41 0.80 116.94 122.69 2dzc h PHE 171 Ca -0.04 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.45 2dzc h PHE 171 Cb 1.37 -0.29 -0.00 0.00 2.79 0.00 0.00 35.95 39.81 2dzc h PHE 171 CO 0.05 0.54 -0.13 -0.07 -2.23 0.00 0.00 178.31 176.46 2dzc h LEU 172 N 0.93 0.00 0.00 0.59 3.38 -1.28 -2.41 115.31 116.52 2dzc h LEU 172 Ca 0.26 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.83 2dzc h LEU 172 Cb -0.07 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.61 2dzc h LEU 172 CO -0.06 0.13 -2.38 0.29 0.09 0.00 0.00 178.44 176.51 2dzc n LYS 173 N -3.62 0.54 -3.44 1.13 5.02 -0.54 -4.79 118.16 112.46 2dzc n LYS 173 Ca -0.02 0.21 -0.27 0.00 -2.02 0.00 0.00 58.31 56.22 2dzc n LYS 173 Cb 0.26 -1.40 -0.08 0.00 -0.02 0.00 0.00 35.03 33.78 2dzc n LYS 173 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2dzc n ASN 174 N -3.91 3.25 0.15 4.39 3.02 0.27 -4.96 115.26 117.46 2dzc n ASN 174 Ca -0.48 -3.33 0.09 0.00 -0.03 0.00 0.00 54.58 50.84 2dzc n ASN 174 Cb 0.87 -0.67 0.48 0.00 -0.61 0.00 0.00 39.78 39.85 2dzc n ASN 174 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2dzc n PRO 175 N 1.03 0.12 0.10 3.52 -0.04 -0.91 -1.95 135.00 136.87 2dzc n PRO 175 Ca 0.28 0.60 0.06 0.00 -0.04 0.00 0.00 63.50 64.40 2dzc n PRO 175 Cb 0.42 -1.98 -0.01 0.00 -0.04 0.00 0.00 33.50 31.89 2dzc n PRO 175 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 2dzc h MET 176 N 0.00 0.00 -0.96 0.54 2.86 -1.93 -3.38 114.93 112.07 2dzc h MET 176 Ca 0.00 0.00 0.11 0.00 -2.06 0.00 0.00 59.70 57.75 2dzc h MET 176 Cb 0.21 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 31.79 2dzc h MET 176 CO 0.00 0.20 0.61 -0.44 1.06 0.00 0.00 176.91 178.34 2dzc h ASP 177 N 0.00 0.86 -0.43 1.22 3.32 -1.77 -2.43 116.42 117.17 2dzc h ASP 177 Ca -0.06 0.04 0.04 0.00 0.02 0.00 0.00 57.03 57.06 2dzc h ASP 177 Cb 1.29 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.68 2dzc h ASP 177 CO 0.03 0.47 0.29 -0.29 -1.72 0.00 0.00 179.24 178.02 2dzc h ILE 178 N 0.93 1.02 -0.52 0.35 6.09 -1.77 -2.03 117.51 121.58 2dzc h ILE 178 Ca 0.46 -0.15 -0.02 0.00 -1.37 0.00 0.00 64.86 63.79 2dzc h ILE 178 Cb 0.49 0.54 -0.03 0.00 0.47 0.00 0.00 36.82 38.29 2dzc h ILE 178 CO -0.23 0.08 0.26 -0.07 -3.07 0.00 0.00 178.15 175.12 2dzc h LEU 179 N 0.44 0.65 -0.53 2.19 3.38 -1.70 -0.77 115.31 118.96 2dzc h LEU 179 Ca 0.18 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.97 2dzc h LEU 179 Cb 0.16 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2dzc h LEU 179 CO -0.04 0.55 -0.18 0.78 0.09 0.00 0.00 178.44 179.63 2dzc h ASN 180 N 0.73 1.02 -0.65 -0.43 2.35 -1.49 -0.41 115.58 116.70 2dzc h ASN 180 Ca 0.18 -0.37 -0.09 0.00 -0.55 0.00 0.00 56.30 55.47 2dzc h ASN 180 Cb 0.06 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.13 2dzc h ASN 180 CO -0.03 1.17 0.05 -0.07 -1.65 0.00 0.00 177.43 176.90 2dzc h LEU 181 N 0.87 1.07 -0.04 1.61 3.38 -1.31 -1.43 115.31 119.45 2dzc h LEU 181 Ca 0.12 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 2dzc h LEU 181 Cb 0.76 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 2dzc h LEU 181 CO 0.06 1.09 0.02 0.58 0.09 0.00 0.00 178.44 180.27 2dzc h VAL 182 N 1.02 1.14 -0.68 1.22 2.07 -0.97 -2.53 116.25 117.52 2dzc h VAL 182 Ca 0.19 -0.41 0.09 0.00 0.82 0.00 0.00 66.70 67.39 2dzc h VAL 182 Cb 0.51 1.34 -0.07 0.00 -1.52 0.00 0.00 31.29 31.54 2dzc h VAL 182 CO 0.02 0.11 0.31 -0.09 0.02 0.00 0.00 177.57 177.95 2dzc h ARG 183 N -0.09 0.52 0.00 1.57 2.43 -0.86 -0.46 114.38 117.49 2dzc h ARG 183 Ca 0.01 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2dzc h ARG 183 Cb 0.17 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 2dzc h ARG 183 CO -0.00 0.35 0.00 -0.25 -1.51 0.00 0.00 179.97 178.55 2dzc n ASP 184 N -4.91 0.00 -0.03 -3.80 8.00 -0.56 -3.42 116.55 111.84 2dzc n ASP 184 Ca 0.10 0.28 0.02 0.00 0.71 0.00 0.00 54.79 55.91 2dzc n ASP 184 Cb 0.27 -0.42 0.03 0.00 -0.02 0.00 0.00 41.12 40.99 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 -1.42 1.82 -4.80 -2.24 3.02 -0.39 -5.06 115.26 106.20 2dzc n ASN 185 Ca 0.08 -2.16 -0.22 0.00 -0.03 0.00 0.00 54.58 52.25 2dzc n ASN 185 Cb 0.24 -0.11 -0.05 0.00 -0.61 0.00 0.00 39.78 39.26 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 -1.31 2.57 -0.37 3.52 0.23 -0.32 -0.17 119.30 123.45 2dzc s MET 186 Ca 0.07 -1.40 -0.25 0.00 -1.03 0.00 0.00 55.69 53.08 2dzc s MET 186 Cb 0.07 -2.35 0.02 0.00 -1.53 0.00 0.00 34.83 31.03 2dzc s MET 186 CO 0.01 0.11 0.91 0.42 -2.03 0.00 0.00 175.02 174.43 2dzc s ILE 187 N -2.35 4.59 0.27 3.16 1.01 -0.54 -4.80 121.20 122.54 2dzc s ILE 187 Ca 0.39 1.12 0.04 0.00 0.00 0.00 0.00 60.65 62.20 2dzc s ILE 187 Cb -0.04 -4.33 -0.06 0.00 0.01 0.00 0.00 42.46 38.04 2dzc s ILE 187 CO 0.25 -0.55 0.02 -0.76 0.00 0.00 0.00 174.94 173.90 2dzc s LEU 188 N 3.45 2.14 -0.30 2.97 1.43 -1.26 -4.83 118.68 122.28 2dzc s LEU 188 Ca 0.37 -1.29 0.00 0.00 -1.03 0.00 0.00 54.13 52.19 2dzc s LEU 188 Cb -0.12 -0.30 0.00 0.00 0.03 0.00 0.00 46.19 45.80 2dzc s LEU 188 CO 0.19 -0.55 0.00 0.61 0.23 0.00 0.00 176.35 176.83 2dzc n GLY 189 N -0.52 0.61 3.35 -3.19 0.00 0.28 -5.02 105.19 100.70 2dzc n GLY 189 Ca -0.04 -0.69 -0.19 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.06 1.74 0.21 1.61 -7.23 -1.26 -4.92 120.40 108.49 2dzc s VAL 190 Ca 0.00 -2.21 -0.30 0.00 -1.81 0.00 0.00 61.98 57.66 2dzc s VAL 190 Cb 0.00 -2.07 -0.08 0.00 0.56 0.00 0.00 36.38 34.79 2dzc s VAL 190 CO 0.00 -0.58 0.97 -0.60 -0.31 0.00 0.00 175.10 174.59 2dzc s ARG 191 N -3.65 4.78 0.10 4.82 3.52 -1.26 -1.04 118.95 126.23 2dzc s ARG 191 Ca 0.23 1.53 0.00 0.00 -0.13 0.00 0.00 55.73 57.36 2dzc s ARG 191 Cb -0.01 -3.29 -0.04 0.00 -1.56 0.00 0.00 34.95 30.05 2dzc s ARG 191 CO 0.07 0.39 -0.02 0.14 -0.81 0.00 0.00 175.30 175.07 2dzc s VAL 192 N -0.86 0.44 -0.07 7.11 -7.23 0.39 -1.41 120.40 118.77 2dzc s VAL 192 Ca 0.43 -1.90 0.02 0.00 -1.81 0.00 0.00 61.98 58.72 2dzc s VAL 192 Cb -0.26 -1.77 0.02 0.00 0.56 0.00 0.00 36.38 34.92 2dzc s VAL 192 CO 0.33 -0.77 -0.11 -0.75 -0.31 0.00 0.00 175.10 173.49 2dzc s LYS 193 N -3.91 1.59 -0.32 4.82 2.20 0.07 -1.47 119.74 122.71 2dzc s LYS 193 Ca 0.15 -0.36 -0.17 0.00 -0.36 0.00 0.00 55.97 55.22 2dzc s LYS 193 Cb 0.07 -1.38 -0.01 0.00 -1.51 0.00 0.00 37.83 34.99 2dzc s LYS 193 CO -0.04 -0.03 0.49 0.42 -0.36 0.00 0.00 175.35 175.83 2dzc s ILE 194 N 0.85 5.06 0.59 5.43 -1.09 0.16 -1.61 121.20 130.59 2dzc s ILE 194 Ca -0.11 0.46 -0.09 0.00 -2.23 0.00 0.00 60.65 58.68 2dzc s ILE 194 Cb -0.15 -3.89 -0.03 0.00 -1.58 0.00 0.00 42.46 36.80 2dzc s ILE 194 CO 0.01 -0.10 0.96 -0.76 -1.23 0.00 0.00 174.94 173.83 2dzc s LEU 195 N 2.31 3.32 0.00 2.97 1.43 -0.51 -2.73 118.68 125.48 2dzc s LEU 195 Ca 0.18 1.25 0.00 0.00 -1.03 0.00 0.00 54.13 54.53 2dzc s LEU 195 Cb -0.16 -4.26 0.00 0.00 0.03 0.00 0.00 46.19 41.81 2dzc s LEU 195 CO 0.12 -0.82 0.00 0.61 0.23 0.00 0.00 176.35 176.49 2dzc n GLY 196 N -2.62 -1.08 3.74 -3.19 0.00 -1.26 -4.67 105.19 96.11 2dzc n GLY 196 Ca 0.04 -2.12 -0.41 0.00 0.00 0.00 0.00 46.02 43.53 2dzc n GLY 196 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2dzc s ASP 197 N -4.00 6.66 -0.79 1.61 1.47 -1.26 -1.99 116.67 118.37 2dzc s ASP 197 Ca 0.00 2.65 0.00 0.00 1.18 0.00 0.00 52.55 56.38 2dzc s ASP 197 Cb 0.00 -2.62 0.00 0.00 -0.34 0.00 0.00 42.92 39.96 2dzc s ASP 197 CO 0.00 -0.70 0.00 0.61 0.68 0.00 0.00 175.17 175.76 2dzc n GLY 198 N 2.25 0.26 3.57 2.12 0.00 -1.26 -4.96 105.19 107.16 2dzc n GLY 198 Ca 0.07 -0.55 -0.39 0.00 0.00 0.00 0.00 46.02 45.15 2dzc n GLY 198 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dzc n SER 199 N 0.39 0.38 -3.68 1.61 2.88 -0.84 -5.01 113.62 109.36 2dzc n SER 199 Ca -0.10 0.86 -0.08 0.00 -1.33 0.00 0.00 58.87 58.22 2dzc n SER 199 Cb 0.51 -1.31 -0.02 0.00 -0.75 0.00 0.00 64.21 62.64 2dzc n SER 199 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 2dzc s PHE 200 N -1.49 -0.30 0.11 0.66 -0.71 -1.10 -5.01 117.98 110.14 2dzc s PHE 200 Ca 0.70 -0.03 0.01 0.00 -1.04 0.00 0.00 56.93 56.57 2dzc s PHE 200 Cb -0.47 0.64 -0.04 0.00 -1.21 0.00 0.00 43.02 41.93 2dzc s PHE 200 CO 0.52 -1.00 -0.04 -1.83 -1.34 0.00 0.00 175.22 171.54 2dzc s GLU 201 N -3.71 0.87 0.00 1.99 -1.05 -1.26 -0.66 118.70 114.88 2dzc s GLU 201 Ca 0.08 -1.37 0.00 0.00 -0.15 0.00 0.00 54.97 53.53 2dzc s GLU 201 Cb -0.03 -0.12 0.00 0.00 -0.44 0.00 0.00 34.13 33.54 2dzc s GLU 201 CO -0.01 -0.08 0.00 0.41 0.95 0.00 0.00 175.26 176.53 2dzc n GLY 202 N -0.07 -1.18 3.72 -3.83 0.00 -0.54 -4.44 105.19 98.85 2dzc n GLY 202 Ca -0.11 -0.88 -0.38 0.00 0.00 0.00 0.00 46.02 44.65 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 -3.00 5.18 -0.67 -0.61 1.09 -0.39 -0.46 121.20 122.33 2dzc s ILE 203 Ca 0.00 0.98 -0.27 0.00 -1.10 0.00 0.00 60.65 60.26 2dzc s ILE 203 Cb 0.00 -3.83 0.02 0.00 -1.06 0.00 0.00 42.46 37.59 2dzc s ILE 203 CO 0.00 0.31 1.40 0.00 -0.10 0.00 0.00 174.94 176.56 2dzc s ALA 204 N 0.69 2.67 -0.07 9.38 0.00 -0.21 -1.52 121.76 132.72 2dzc s ALA 204 Ca 0.26 -1.08 -0.23 0.00 0.00 0.00 0.00 51.96 50.92 2dzc s ALA 204 Cb -0.15 -4.23 -0.30 0.00 0.00 0.00 0.00 23.12 18.44 2dzc s ALA 204 CO 0.11 -3.30 0.85 0.93 0.00 0.00 0.00 175.76 174.36 2dzc h GLU 205 N 11.08 0.25 0.00 0.00 4.39 -1.32 0.82 114.58 129.79 2dzc h GLU 205 Ca -0.27 -0.42 0.05 0.00 0.34 0.00 0.00 59.36 59.05 2dzc h GLU 205 Cb 1.08 0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.88 2dzc h GLU 205 CO 1.24 1.20 0.12 -3.47 -1.16 0.00 0.00 179.01 176.94 2dzc n ASP 206 N -4.19 -0.14 -4.31 1.42 2.03 -1.23 -4.59 116.55 105.54 2dzc n ASP 206 Ca -0.14 -1.02 -0.29 0.00 0.52 0.00 0.00 54.79 53.86 2dzc n ASP 206 Cb 0.77 0.22 -0.15 0.00 -0.72 0.00 0.00 41.12 41.24 2dzc n ASP 206 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2dzc s ILE 207 N -2.10 1.96 0.00 5.18 -1.09 -1.26 -0.18 121.20 123.71 2dzc s ILE 207 Ca 0.04 -1.29 0.00 0.00 -2.23 0.00 0.00 60.65 57.17 2dzc s ILE 207 Cb -0.00 -1.68 0.00 0.00 -1.58 0.00 0.00 42.46 39.20 2dzc s ILE 207 CO -0.00 0.33 0.00 -0.90 -1.23 0.00 0.00 174.94 173.14 2dzc n ASP 208 N 1.88 0.00 0.00 3.58 5.68 -0.46 -4.89 116.55 122.35 2dzc n ASP 208 Ca -0.17 -0.95 0.07 0.00 -0.50 0.00 0.00 54.79 53.25 2dzc n ASP 208 Cb 0.52 0.00 0.42 0.00 -1.14 0.00 0.00 41.12 40.92 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 -2.86 0.00 -0.31 -1.12 5.75 -1.26 -1.41 116.55 115.34 2dzc n ASP 209 Ca 0.00 -0.25 0.06 0.00 -0.01 0.00 0.00 54.79 54.59 2dzc n ASP 209 Cb 0.00 -0.12 0.00 0.00 -1.03 0.00 0.00 41.12 39.97 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 -1.12 0.00 -0.59 2.11 3.01 -1.26 -4.97 117.46 114.64 2dzc n PHE 210 Ca 0.10 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.56 2dzc n PHE 210 Cb 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.55 2dzc n PHE 210 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2dzc n GLY 211 N 0.98 0.75 3.76 1.37 0.00 -0.50 -4.94 105.19 106.61 2dzc n GLY 211 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.41 4.55 -0.04 1.61 0.52 -1.26 -4.72 118.95 119.20 2dzc s ARG 212 Ca 0.00 1.76 -0.30 0.00 -0.52 0.00 0.00 55.73 56.67 2dzc s ARG 212 Cb 0.00 -3.07 -0.03 0.00 0.52 0.00 0.00 34.95 32.37 2dzc s ARG 212 CO 0.00 0.14 1.06 -1.17 0.02 0.00 0.00 175.30 175.35 2dzc s LEU 213 N -1.67 4.31 -0.32 2.53 2.96 -0.53 -1.35 118.68 124.62 2dzc s LEU 213 Ca 0.47 1.69 -0.15 0.00 -0.22 0.00 0.00 54.13 55.92 2dzc s LEU 213 Cb -0.30 -3.56 -0.02 0.00 0.50 0.00 0.00 46.19 42.80 2dzc s LEU 213 CO 0.39 -0.42 0.36 -0.63 -1.32 0.00 0.00 176.35 174.74 2dzc s ILE 214 N 1.62 5.17 -0.11 6.68 -1.09 0.75 -0.51 121.20 133.71 2dzc s ILE 214 Ca 0.52 0.23 0.01 0.00 -2.23 0.00 0.00 60.65 59.19 2dzc s ILE 214 Cb -0.22 -3.77 -0.01 0.00 -1.58 0.00 0.00 42.46 36.87 2dzc s ILE 214 CO 0.23 -0.00 -0.16 -0.63 -1.23 0.00 0.00 174.94 173.15 2dzc s ILE 215 N 2.04 2.81 -0.35 2.92 1.01 -0.18 -0.86 121.20 128.59 2dzc s ILE 215 Ca 0.13 -0.76 -0.12 0.00 0.00 0.00 0.00 60.65 59.90 2dzc s ILE 215 Cb -0.16 -2.15 0.00 0.00 0.01 0.00 0.00 42.46 40.16 2dzc s ILE 215 CO 0.11 0.54 0.22 -0.60 0.00 0.00 0.00 174.94 175.22 2dzc s ARG 216 N 0.18 3.21 0.70 2.79 3.52 -0.57 -1.41 118.95 127.36 2dzc s ARG 216 Ca -0.09 -0.83 -0.11 0.00 -0.13 0.00 0.00 55.73 54.57 2dzc s ARG 216 Cb -0.15 -3.76 0.01 0.00 -1.56 0.00 0.00 34.95 29.49 2dzc s ARG 216 CO 0.06 -0.55 1.06 -0.51 -0.81 0.00 0.00 175.30 174.55 2dzc s LEU 217 N 1.65 3.04 0.55 -0.88 1.02 0.17 -1.27 118.68 122.96 2dzc s LEU 217 Ca 0.05 1.49 0.22 0.00 0.02 0.00 0.00 54.13 55.91 2dzc s LEU 217 Cb -0.18 -4.36 1.45 0.00 0.02 0.00 0.00 46.19 43.13 2dzc s LEU 217 CO 0.08 -1.42 2.13 0.44 0.02 0.00 0.00 176.35 177.60 2dzc h ASP 218 N -0.70 0.00 0.97 2.29 3.32 -1.88 0.83 116.42 121.25 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 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 2dzc h ASP 218 CO 0.59 0.00 0.00 0.77 -1.72 0.00 0.00 179.24 178.88 2dzc h SER 219 N 0.00 0.00 0.00 6.45 4.64 -1.95 -3.46 113.55 119.23 2dzc h SER 219 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2dzc h SER 219 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 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 0.13 1.78 3.76 -0.77 0.00 0.29 -5.07 105.19 105.30 2dzc n GLY 220 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 2dzc n GLY 220 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2dzc n GLU 221 N -1.34 2.28 -4.51 1.61 2.13 -1.26 -4.71 120.64 114.84 2dzc n GLU 221 Ca 0.00 0.81 -0.33 0.00 0.66 0.00 0.00 57.16 58.30 2dzc n GLU 221 Cb 0.00 -2.63 -0.14 0.00 0.27 0.00 0.00 31.44 28.94 2dzc n GLU 221 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2dzc s VAL 222 N -1.19 3.24 0.11 6.31 1.01 -1.26 -0.66 120.40 127.96 2dzc s VAL 222 Ca 0.61 -0.58 0.10 0.00 0.00 0.00 0.00 61.98 62.10 2dzc s VAL 222 Cb -0.45 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.49 2dzc s VAL 222 CO 0.58 0.50 -0.25 -0.54 0.00 0.00 0.00 175.10 175.39 2dzc s LYS 223 N 0.61 1.40 -0.18 2.72 1.02 -0.50 -4.98 119.74 119.82 2dzc s LYS 223 Ca -0.06 -1.25 -0.01 0.00 0.02 0.00 0.00 55.97 54.68 2dzc s LYS 223 Cb -0.15 -1.78 0.00 0.00 -0.52 0.00 0.00 37.83 35.39 2dzc s LYS 223 CO 0.03 0.43 -0.14 0.15 -0.92 0.00 0.00 175.35 174.90 2dzc s LYS 224 N -1.85 3.19 -0.22 1.68 1.02 -1.26 -1.01 119.74 121.29 2dzc s LYS 224 Ca 0.12 -0.74 -0.10 0.00 0.02 0.00 0.00 55.97 55.26 2dzc s LYS 224 Cb -0.10 -2.72 -0.05 0.00 -0.52 0.00 0.00 37.83 34.44 2dzc s LYS 224 CO 0.05 -0.12 0.15 0.08 -0.92 0.00 0.00 175.35 174.59 2dzc s VAL 225 N 1.16 5.36 0.34 3.17 1.01 0.34 -4.91 120.40 126.87 2dzc s VAL 225 Ca 0.01 0.18 -0.19 0.00 0.00 0.00 0.00 61.98 61.98 2dzc s VAL 225 Cb -0.14 -3.48 -0.10 0.00 0.00 0.00 0.00 36.38 32.66 2dzc s VAL 225 CO -0.05 0.38 0.84 -0.63 0.00 0.00 0.00 175.10 175.63 2dzc s ILE 226 N 0.80 4.50 0.00 2.22 -1.09 -1.26 -1.45 121.20 124.91 2dzc s ILE 226 Ca 0.08 1.31 0.00 0.00 -2.23 0.00 0.00 60.65 59.80 2dzc s ILE 226 Cb -0.13 -3.70 0.00 0.00 -1.58 0.00 0.00 42.46 37.05 2dzc s ILE 226 CO 0.02 -0.12 0.00 0.00 -1.23 0.00 0.00 174.94 173.61 2dzc n TYR 227 N -0.15 -1.78 0.00 3.97 0.18 -1.26 -4.73 117.16 113.39 2dzc n TYR 227 Ca 0.04 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.82 2dzc n TYR 227 Cb 0.53 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.49 2dzc n TYR 227 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2dzc n GLY 228 N 5.00 2.33 2.44 -7.48 0.00 -1.26 -4.73 105.19 101.49 2dzc n GLY 228 Ca 0.00 -0.62 -0.26 0.00 0.00 0.00 0.00 46.02 45.13 2dzc n GLY 228 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2dzc n ASP 229 N 3.35 1.64 -4.13 1.61 2.03 -1.26 -5.02 116.55 114.77 2dzc n ASP 229 Ca 0.00 -2.94 -0.17 0.00 0.52 0.00 0.00 54.79 52.19 2dzc n ASP 229 Cb 0.00 -0.65 -0.12 0.00 -0.72 0.00 0.00 41.12 39.62 2dzc n ASP 229 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2dzc s VAL 230 N -1.35 0.94 -0.24 5.18 1.01 -1.26 -5.11 120.40 119.56 2dzc s VAL 230 Ca 0.34 -1.13 0.01 0.00 0.00 0.00 0.00 61.98 61.20 2dzc s VAL 230 Cb 0.09 -0.91 0.04 0.00 0.00 0.00 0.00 36.38 35.61 2dzc s VAL 230 CO -0.11 -0.20 -0.11 -0.55 0.00 0.00 0.00 175.10 174.13 2dzc s SER 231 N -1.49 4.16 0.05 3.32 0.15 -1.26 -5.00 113.70 113.63 2dzc s SER 231 Ca -0.03 -1.09 0.08 0.00 0.70 0.00 0.00 55.95 55.61 2dzc s SER 231 Cb -0.09 -1.58 -0.03 0.00 -1.71 0.00 0.00 66.02 62.61 2dzc s SER 231 CO 0.01 -0.14 -0.22 -0.22 1.20 0.00 0.00 173.24 173.87 2dzc s LEU 232 N 1.21 2.18 -0.03 3.45 0.20 -1.26 -1.42 118.68 123.02 2dzc s LEU 232 Ca -0.03 -0.56 0.02 0.00 0.69 0.00 0.00 54.13 54.25 2dzc s LEU 232 Cb -0.18 -1.06 0.00 0.00 -0.43 0.00 0.00 46.19 44.53 2dzc s LEU 232 CO -0.06 0.18 -0.08 -0.60 -0.29 0.00 0.00 176.35 175.49 2dzc s ARG 233 N -1.27 0.91 0.14 1.98 3.52 -0.63 -4.98 118.95 118.63 2dzc s ARG 233 Ca 0.09 -0.28 -0.29 0.00 -0.13 0.00 0.00 55.73 55.12 2dzc s ARG 233 Cb -0.09 -0.86 -0.07 0.00 -1.56 0.00 0.00 34.95 32.37 2dzc s ARG 233 CO 0.02 0.10 0.92 -0.06 -0.81 0.00 0.00 175.30 175.47 2dzc s PHE 234 N 0.24 3.86 -2.24 5.12 0.08 -1.26 -0.75 117.98 123.03 2dzc s PHE 234 Ca -0.04 1.79 0.18 0.00 0.12 0.00 0.00 56.93 58.98 2dzc s PHE 234 Cb -0.09 -2.99 0.14 0.00 -0.57 0.00 0.00 43.02 39.52 2dzc s PHE 234 CO 0.00 0.31 1.07 1.28 -0.10 0.00 0.00 175.22 177.78