#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pkz s GLU 3 N 0.00 3.82 0.20 0.00 8.01 -1.26 -5.00 118.70 124.47 1pkz s GLU 3 Ca 0.00 1.73 -0.30 0.00 0.01 0.00 0.00 54.97 56.41 1pkz s GLU 3 Cb 0.00 -2.42 -0.09 0.00 -4.31 0.00 0.00 34.13 27.31 1pkz s GLU 3 CO 0.00 -0.49 1.36 0.15 0.01 0.00 0.00 175.26 176.29 1pkz s LYS 4 N -2.67 4.34 0.19 1.61 1.02 -1.26 -4.90 119.74 118.07 1pkz s LYS 4 Ca 0.63 2.13 -0.32 0.00 0.02 0.00 0.00 55.97 58.43 1pkz s LYS 4 Cb -0.27 -3.18 -0.15 0.00 -0.52 0.00 0.00 37.83 33.71 1pkz s LYS 4 CO 0.33 -0.33 1.15 -2.30 -0.92 0.00 0.00 175.35 173.28 1pkz n PRO 5 N 2.74 1.21 -3.97 -1.68 -0.02 -1.26 -4.75 135.00 127.27 1pkz n PRO 5 Ca 0.07 0.43 -0.35 0.00 -2.02 0.00 0.00 63.50 61.63 1pkz n PRO 5 Cb 0.42 -1.91 -0.13 0.00 -0.02 0.00 0.00 33.50 31.85 1pkz n PRO 5 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1pkz s LYS 6 N -0.54 3.53 -0.29 -0.52 2.20 -0.60 -1.28 119.74 122.24 1pkz s LYS 6 Ca 0.71 -0.55 -0.09 0.00 -0.36 0.00 0.00 55.97 55.67 1pkz s LYS 6 Cb -0.82 -3.09 -0.03 0.00 -1.51 0.00 0.00 37.83 32.38 1pkz s LYS 6 CO 0.53 -0.09 0.14 -0.51 -0.36 0.00 0.00 175.35 175.06 1pkz s LEU 7 N 1.27 3.91 -0.39 5.43 1.02 -0.13 -1.17 118.68 128.62 1pkz s LEU 7 Ca 0.04 -0.28 -0.14 0.00 0.02 0.00 0.00 54.13 53.76 1pkz s LEU 7 Cb -0.15 -2.02 0.01 0.00 0.02 0.00 0.00 46.19 44.06 1pkz s LEU 7 CO 0.00 -0.11 0.29 -1.00 0.02 0.00 0.00 176.35 175.55 1pkz s HIS 8 N 1.66 3.24 0.30 0.29 3.76 0.38 -0.77 115.29 124.15 1pkz s HIS 8 Ca 0.06 -0.48 -0.20 0.00 -0.15 0.00 0.00 55.06 54.29 1pkz s HIS 8 Cb -0.16 -2.56 0.04 0.00 1.11 0.00 0.00 32.58 31.00 1pkz s HIS 8 CO 0.07 -0.53 0.78 -0.47 -0.85 0.00 0.00 174.74 173.74 1pkz s TYR 9 N 1.70 -0.07 0.76 1.40 5.04 -1.22 -2.11 117.35 122.85 1pkz s TYR 9 Ca 0.05 -0.45 -0.14 0.00 -2.44 0.00 0.00 57.07 54.10 1pkz s TYR 9 Cb -0.19 0.75 0.06 0.00 0.35 0.00 0.00 41.96 42.93 1pkz s TYR 9 CO 0.10 -1.30 1.20 -0.06 -1.34 0.00 0.00 175.55 174.15 1pkz s PHE 10 N -3.25 1.97 -1.16 4.97 0.08 -1.26 -1.22 117.98 118.09 1pkz s PHE 10 Ca 0.13 1.63 -0.21 0.00 0.12 0.00 0.00 56.93 58.60 1pkz s PHE 10 Cb -0.05 -3.46 0.01 0.00 -0.57 0.00 0.00 43.02 38.95 1pkz s PHE 10 CO 0.08 -2.67 1.75 1.21 -0.10 0.00 0.00 175.22 175.48 1pkz s ASN 11 N -2.15 6.13 -0.18 1.36 3.84 -1.26 -4.79 114.94 117.89 1pkz s ASN 11 Ca 0.73 -1.83 -0.35 0.00 0.21 0.00 0.00 52.86 51.62 1pkz s ASN 11 Cb -0.28 -2.58 0.14 0.00 -0.55 0.00 0.00 41.25 37.98 1pkz s ASN 11 CO 0.48 -1.89 1.24 0.00 -2.79 0.00 0.00 177.10 174.13 1pkz s ALA 12 N 6.73 -2.11 0.00 1.71 0.00 -1.26 -5.06 121.76 121.78 1pkz s ALA 12 Ca 0.58 1.53 0.00 0.00 0.00 0.00 0.00 51.96 54.06 1pkz s ALA 12 Cb 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.04 1pkz s ALA 12 CO 0.04 -0.65 0.94 0.54 0.00 0.00 0.00 175.76 176.64 1pkz n ARG 13 N -0.13 0.00 0.00 0.00 1.74 -1.26 -4.76 116.66 112.25 1pkz n ARG 13 Ca -0.00 0.46 0.00 0.00 -0.77 0.00 0.00 57.85 57.54 1pkz n ARG 13 Cb 0.59 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.59 1pkz n ARG 13 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1pkz n GLY 14 N -0.94 1.66 0.47 -0.13 0.00 -1.26 -1.85 105.19 103.13 1pkz n GLY 14 Ca 0.00 -0.28 0.11 0.00 0.00 0.00 0.00 46.02 45.85 1pkz n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pkz n ARG 15 N 14.00 1.62 -0.00 1.61 1.74 -1.26 -3.79 116.66 130.58 1pkz n ARG 15 Ca 0.00 -0.93 0.10 0.00 -0.77 0.00 0.00 57.85 56.25 1pkz n ARG 15 Cb 0.00 -1.40 -0.13 0.00 -1.02 0.00 0.00 32.46 29.92 1pkz n ARG 15 CO 0.00 0.00 0.00 -0.12 -1.52 0.00 0.00 177.63 175.99 1pkz n MET 16 N 0.15 0.19 -0.06 5.56 1.56 -0.99 -4.61 117.12 118.92 1pkz n MET 16 Ca 0.16 -0.03 -0.08 0.00 -0.27 0.00 0.00 57.70 57.48 1pkz n MET 16 Cb 0.30 -1.49 0.09 0.00 2.15 0.00 0.00 33.22 34.26 1pkz n MET 16 CO 0.00 0.00 0.00 1.49 -0.73 0.00 0.00 175.97 176.73 1pkz h GLU 17 N 0.00 0.71 0.00 2.12 4.57 -1.46 -1.74 114.58 118.78 1pkz h GLU 17 Ca 0.00 -0.32 -0.03 0.00 -1.18 0.00 0.00 59.36 57.83 1pkz h GLU 17 Cb 0.58 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.15 1pkz h GLU 17 CO 0.00 0.93 -0.13 0.66 -1.18 0.00 0.00 179.01 179.28 1pkz h SER 18 N 0.61 0.00 0.05 1.04 4.64 -1.85 -1.23 113.55 116.81 1pkz h SER 18 Ca 0.07 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.16 1pkz h SER 18 Cb 0.82 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.92 1pkz h SER 18 CO 0.07 0.13 -0.87 0.74 -0.87 0.00 0.00 176.83 176.04 1pkz h THR 19 N 0.00 1.32 -0.46 2.95 2.02 -1.63 -2.12 112.91 114.99 1pkz h THR 19 Ca -0.00 -2.15 -0.00 0.00 0.77 0.00 0.00 66.41 65.02 1pkz h THR 19 Cb 0.28 2.18 -0.02 0.00 -1.74 0.00 0.00 68.15 68.85 1pkz h THR 19 CO 0.02 0.66 0.28 0.03 0.37 0.00 0.00 175.52 176.88 1pkz h ARG 20 N 0.40 0.63 -0.19 6.66 3.08 -0.84 -0.46 114.38 123.67 1pkz h ARG 20 Ca -0.07 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 59.94 1pkz h ARG 20 Cb 1.49 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 31.39 1pkz h ARG 20 CO 0.17 0.47 0.05 -1.49 -1.07 0.00 0.00 179.97 178.10 1pkz h TRP 21 N 0.62 0.09 -0.01 3.04 4.06 -1.27 -0.53 115.95 121.95 1pkz h TRP 21 Ca 0.17 0.01 -0.00 0.00 2.06 0.00 0.00 58.89 61.12 1pkz h TRP 21 Cb -0.00 -0.01 -0.00 0.00 -1.00 0.00 0.00 29.16 28.15 1pkz h TRP 21 CO -0.03 0.04 -0.00 1.25 -3.56 0.00 0.00 178.44 176.14 1pkz h LEU 22 N 0.14 0.02 -0.73 -4.49 5.85 -1.09 0.19 115.31 115.20 1pkz h LEU 22 Ca 0.08 -0.32 0.03 0.00 0.84 0.00 0.00 57.88 58.51 1pkz h LEU 22 Cb 0.06 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 1pkz h LEU 22 CO -0.10 0.33 0.47 -0.07 -0.34 0.00 0.00 178.44 178.73 1pkz h LEU 23 N -0.29 0.77 -0.44 2.25 3.38 -1.08 -1.53 115.31 118.36 1pkz h LEU 23 Ca 0.00 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1pkz h LEU 23 Cb 0.32 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1pkz h LEU 23 CO 0.00 0.54 -0.04 0.00 0.09 0.00 0.00 178.44 179.03 1pkz h ALA 24 N 1.31 0.60 -0.51 1.53 0.00 -0.87 -0.98 119.26 120.35 1pkz h ALA 24 Ca 0.29 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1pkz h ALA 24 Cb 0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1pkz h ALA 24 CO -0.10 0.43 0.34 0.00 0.00 0.00 0.00 179.25 179.91 1pkz h ALA 25 N 0.89 1.64 0.00 0.00 0.00 -0.36 -1.92 119.26 119.51 1pkz h ALA 25 Ca 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1pkz h ALA 25 Cb 0.55 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1pkz h ALA 25 CO 0.03 0.33 -0.02 0.00 0.00 0.00 0.00 179.25 179.59 1pkz n ALA 26 N -2.46 2.36 -0.57 0.00 0.00 -0.60 -4.74 120.51 114.50 1pkz n ALA 26 Ca 0.05 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1pkz n ALA 26 Cb 0.05 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.04 1pkz n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pkz n GLY 27 N 1.48 0.65 3.64 0.00 0.00 -0.72 -5.05 105.19 105.18 1pkz n GLY 27 Ca 0.07 -0.58 -0.38 0.00 0.00 0.00 0.00 46.02 45.13 1pkz n GLY 27 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pkz s VAL 28 N -2.00 5.25 0.00 1.61 1.01 -0.41 -5.03 120.40 120.83 1pkz s VAL 28 Ca 0.00 0.46 -0.29 0.00 0.00 0.00 0.00 61.98 62.14 1pkz s VAL 28 Cb 0.00 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 1pkz s VAL 28 CO 0.00 0.25 0.94 -1.61 0.00 0.00 0.00 175.10 174.68 1pkz s GLU 29 N 1.52 4.55 0.16 2.72 2.02 -1.26 -4.34 118.70 124.08 1pkz s GLU 29 Ca 0.13 1.35 0.04 0.00 0.02 0.00 0.00 54.97 56.51 1pkz s GLU 29 Cb -0.15 -3.45 -0.05 0.00 0.10 0.00 0.00 34.13 30.59 1pkz s GLU 29 CO 0.08 -0.01 -0.06 -0.59 0.02 0.00 0.00 175.26 174.70 1pkz s PHE 30 N 0.89 1.26 0.23 1.61 -0.12 -1.26 -4.26 117.98 116.32 1pkz s PHE 30 Ca 0.50 -0.85 0.07 0.00 -0.05 0.00 0.00 56.93 56.60 1pkz s PHE 30 Cb -0.21 -0.68 -0.04 0.00 -0.63 0.00 0.00 43.02 41.46 1pkz s PHE 30 CO 0.27 -0.01 0.15 -1.21 -0.05 0.00 0.00 175.22 174.37 1pkz s GLU 31 N -3.80 2.83 0.04 1.99 2.02 -0.41 -5.00 118.70 116.37 1pkz s GLU 31 Ca 0.19 -1.05 0.05 0.00 0.02 0.00 0.00 54.97 54.18 1pkz s GLU 31 Cb 0.04 -2.53 -0.02 0.00 0.10 0.00 0.00 34.13 31.72 1pkz s GLU 31 CO 0.02 0.42 -0.15 -1.21 0.02 0.00 0.00 175.26 174.36 1pkz s GLU 32 N -3.61 1.01 -0.27 1.61 2.02 -1.26 -0.95 118.70 117.25 1pkz s GLU 32 Ca 0.32 -0.77 0.00 0.00 0.02 0.00 0.00 54.97 54.54 1pkz s GLU 32 Cb -0.08 -1.03 0.08 0.00 0.10 0.00 0.00 34.13 33.19 1pkz s GLU 32 CO 0.24 0.26 0.02 0.21 0.02 0.00 0.00 175.26 176.01 1pkz s LYS 33 N -1.10 1.18 0.02 1.61 2.20 0.05 -4.89 119.74 118.81 1pkz s LYS 33 Ca 0.03 -1.06 -0.30 0.00 -0.36 0.00 0.00 55.97 54.27 1pkz s LYS 33 Cb -0.08 -2.42 -0.04 0.00 -1.51 0.00 0.00 37.83 33.78 1pkz s LYS 33 CO 0.01 -0.77 1.06 -0.06 -0.36 0.00 0.00 175.35 175.23 1pkz s PHE 34 N 1.46 3.58 -0.37 4.03 0.08 -1.26 -3.43 117.98 122.07 1pkz s PHE 34 Ca 0.02 1.56 -0.27 0.00 0.12 0.00 0.00 56.93 58.36 1pkz s PHE 34 Cb -0.18 -3.23 0.02 0.00 -0.57 0.00 0.00 43.02 39.06 1pkz s PHE 34 CO -0.13 -0.46 0.99 0.42 -0.10 0.00 0.00 175.22 175.94 1pkz s ILE 35 N 1.04 4.51 -0.51 0.64 1.01 -0.36 -4.91 121.20 122.63 1pkz s ILE 35 Ca 0.54 1.33 0.11 0.00 0.00 0.00 0.00 60.65 62.64 1pkz s ILE 35 Cb -0.24 -4.39 -0.13 0.00 0.01 0.00 0.00 42.46 37.71 1pkz s ILE 35 CO 0.28 -0.59 0.47 0.29 0.00 0.00 0.00 174.94 175.39 1pkz n LYS 36 N 6.95 3.13 -4.13 2.79 5.02 -1.26 -4.36 118.16 126.31 1pkz n LYS 36 Ca 0.09 -0.01 -0.11 0.00 -2.02 0.00 0.00 58.31 56.27 1pkz n LYS 36 Cb 0.48 -1.04 -0.09 0.00 -0.02 0.00 0.00 35.03 34.36 1pkz n LYS 36 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1pkz s SER 37 N -2.13 0.09 0.50 4.39 1.04 -1.26 -5.02 113.70 111.31 1pkz s SER 37 Ca 0.04 -1.22 0.16 0.00 0.48 0.00 0.00 55.95 55.40 1pkz s SER 37 Cb 0.08 0.43 1.21 0.00 0.10 0.00 0.00 66.02 67.85 1pkz s SER 37 CO 0.46 -0.92 2.12 0.00 0.98 0.00 0.00 173.24 175.88 1pkz h ALA 38 N 2.53 2.01 -0.02 5.32 0.00 -1.86 -2.80 119.26 124.43 1pkz h ALA 38 Ca -0.33 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.34 1pkz h ALA 38 Cb 1.25 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.02 1pkz h ALA 38 CO 0.48 -0.03 -0.93 0.93 0.00 0.00 0.00 179.25 179.70 1pkz h GLU 39 N 0.09 0.54 -0.69 0.00 3.07 -1.96 -1.01 114.58 114.62 1pkz h GLU 39 Ca 0.05 -0.54 0.05 0.00 -0.50 0.00 0.00 59.36 58.41 1pkz h GLU 39 Cb 0.10 0.15 -0.05 0.00 -0.84 0.00 0.00 28.75 28.11 1pkz h GLU 39 CO -0.01 1.17 0.41 -0.44 -1.40 0.00 0.00 179.01 178.74 1pkz h ASP 40 N 0.32 0.64 -0.24 1.42 3.32 -1.90 0.42 116.42 120.40 1pkz h ASP 40 Ca -0.09 0.02 -0.14 0.00 0.02 0.00 0.00 57.03 56.84 1pkz h ASP 40 Cb 1.57 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 41.00 1pkz h ASP 40 CO 0.17 0.43 -0.40 0.25 -1.72 0.00 0.00 179.24 177.97 1pkz h LEU 41 N 0.77 0.76 -1.24 1.55 5.85 -1.46 -2.19 115.31 119.36 1pkz h LEU 41 Ca 0.29 -0.53 0.01 0.00 0.84 0.00 0.00 57.88 58.49 1pkz h LEU 41 Cb 0.11 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 1pkz h LEU 41 CO -0.15 1.14 0.51 0.44 -0.34 0.00 0.00 178.44 180.05 1pkz h ASP 42 N 0.41 0.89 -0.58 1.25 3.32 -0.94 -1.12 116.42 119.66 1pkz h ASP 42 Ca 0.02 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 1pkz h ASP 42 Cb 0.99 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.30 1pkz h ASP 42 CO 0.09 0.65 0.03 0.50 -1.72 0.00 0.00 179.24 178.79 1pkz h LYS 43 N 1.05 1.03 -0.60 3.56 3.64 -0.65 0.15 116.57 124.75 1pkz h LYS 43 Ca 0.28 -0.30 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1pkz h LYS 43 Cb -0.12 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.57 1pkz h LYS 43 CO -0.06 0.99 0.39 -0.07 -2.27 0.00 0.00 179.45 178.43 1pkz h LEU 44 N 0.95 0.69 0.76 5.20 3.38 -1.01 -1.20 115.31 124.08 1pkz h LEU 44 Ca 0.18 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 1pkz h LEU 44 Cb 0.51 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 41.10 1pkz h LEU 44 CO 0.02 0.51 -0.37 0.03 0.09 0.00 0.00 178.44 178.73 1pkz h ARG 45 N 0.81 -0.99 0.00 1.13 3.08 -0.68 -1.57 114.38 116.17 1pkz h ARG 45 Ca 0.22 0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.32 1pkz h ARG 45 Cb -0.08 0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 1pkz h ARG 45 CO -0.05 -0.64 -0.07 -0.91 -1.07 0.00 0.00 179.97 177.24 1pkz h ASN 46 N -1.18 0.00 0.22 7.04 2.35 -0.76 0.24 115.58 123.49 1pkz h ASN 46 Ca -0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 1pkz h ASN 46 Cb 0.80 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.17 1pkz h ASN 46 CO 0.17 0.07 0.00 0.47 -1.65 0.00 0.00 177.43 176.49 1pkz n ASP 47 N -4.28 0.00 -0.54 5.81 9.92 -0.46 -4.90 116.55 122.10 1pkz n ASP 47 Ca -0.03 -0.46 -0.06 0.00 -0.53 0.00 0.00 54.79 53.71 1pkz n ASP 47 Cb 0.15 -0.13 -0.02 0.00 -0.64 0.00 0.00 41.12 40.47 1pkz n ASP 47 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1pkz n GLY 48 N 0.70 0.72 0.22 0.44 0.00 0.07 -4.95 105.19 102.39 1pkz n GLY 48 Ca 0.16 -0.73 0.11 0.00 0.00 0.00 0.00 46.02 45.56 1pkz n GLY 48 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1pkz h TYR 49 N 0.00 0.00 -3.66 1.61 -1.99 -1.46 -3.44 116.97 108.04 1pkz h TYR 49 Ca -0.14 0.00 -0.68 0.00 2.00 0.00 0.00 58.73 59.91 1pkz h TYR 49 Cb 0.56 0.00 -0.36 0.00 2.00 0.00 0.00 36.73 38.93 1pkz h TYR 49 CO 0.18 0.08 -0.66 -0.51 -0.00 0.00 0.00 178.16 177.25 1pkz s LEU 50 N -6.27 4.56 0.26 3.88 1.43 -1.26 -4.87 118.68 116.40 1pkz s LEU 50 Ca 0.05 -1.78 -0.02 0.00 -1.03 0.00 0.00 54.13 51.35 1pkz s LEU 50 Cb 0.06 -1.72 0.52 0.00 0.03 0.00 0.00 46.19 45.09 1pkz s LEU 50 CO 0.66 -0.38 1.71 -0.03 0.23 0.00 0.00 176.35 178.54 1pkz h MET 51 N 7.89 0.39 -0.31 1.70 1.85 -1.87 -1.66 114.93 122.92 1pkz h MET 51 Ca -0.14 -0.02 -0.16 0.00 -0.61 0.00 0.00 59.70 58.77 1pkz h MET 51 Cb 1.04 -0.09 -0.09 0.00 0.43 0.00 0.00 31.60 32.89 1pkz h MET 51 CO 0.58 0.26 -0.13 1.19 -0.40 0.00 0.00 176.91 178.41 1pkz n PHE 52 N -5.04 0.97 -1.50 1.39 3.72 -1.26 -4.95 117.46 110.78 1pkz n PHE 52 Ca 0.16 -1.58 -0.17 0.00 -0.05 0.00 0.00 57.45 55.81 1pkz n PHE 52 Cb 0.48 -0.46 -0.07 0.00 -0.94 0.00 0.00 39.48 38.48 1pkz n PHE 52 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1pkz n GLN 53 N -1.12 -1.18 -4.17 -1.08 6.02 -0.63 -4.98 117.38 110.25 1pkz n GLN 53 Ca 0.32 1.09 -0.15 0.00 -0.01 0.00 0.00 57.00 58.25 1pkz n GLN 53 Cb 1.00 -5.31 -0.11 0.00 1.02 0.00 0.00 30.24 26.83 1pkz n GLN 53 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1pkz s GLN 54 N -3.45 0.82 0.33 -1.09 -0.21 -1.26 -5.00 119.66 109.81 1pkz s GLN 54 Ca 0.00 -1.10 0.07 0.00 0.02 0.00 0.00 55.36 54.35 1pkz s GLN 54 Cb 0.00 -0.56 -0.03 0.00 1.00 0.00 0.00 33.01 33.43 1pkz s GLN 54 CO 0.00 0.09 0.31 0.14 -2.12 0.00 0.00 175.29 173.71 1pkz s VAL 55 N -2.21 3.61 0.47 1.09 -7.23 -1.26 -4.60 120.40 110.27 1pkz s VAL 55 Ca 0.03 -1.33 -0.23 0.00 -1.81 0.00 0.00 61.98 58.65 1pkz s VAL 55 Cb -0.04 -3.22 -0.09 0.00 0.56 0.00 0.00 36.38 33.59 1pkz s VAL 55 CO 0.00 -0.18 0.98 -2.65 -0.31 0.00 0.00 175.10 172.95 1pkz n PRO 56 N -1.40 1.22 -4.15 4.82 -0.02 -1.26 -4.99 135.00 129.23 1pkz n PRO 56 Ca -0.02 0.45 -0.17 0.00 -2.02 0.00 0.00 63.50 61.73 1pkz n PRO 56 Cb 0.60 -2.06 -0.15 0.00 -0.02 0.00 0.00 33.50 31.87 1pkz n PRO 56 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1pkz s MET 57 N -2.17 0.55 -0.16 -0.52 1.75 -0.90 -4.01 119.30 113.85 1pkz s MET 57 Ca 0.66 -0.14 0.02 0.00 -1.25 0.00 0.00 55.69 54.98 1pkz s MET 57 Cb -0.52 -0.57 0.01 0.00 2.84 0.00 0.00 34.83 36.59 1pkz s MET 57 CO 0.55 0.03 -0.20 0.08 -0.65 0.00 0.00 175.02 174.82 1pkz s VAL 58 N 0.34 2.17 -0.42 10.11 1.01 0.32 -0.47 120.40 133.45 1pkz s VAL 58 Ca -0.04 -0.93 -0.28 0.00 0.00 0.00 0.00 61.98 60.73 1pkz s VAL 58 Cb -0.08 -1.89 0.02 0.00 0.00 0.00 0.00 36.38 34.44 1pkz s VAL 58 CO -0.00 0.54 1.06 -1.61 0.00 0.00 0.00 175.10 175.09 1pkz s GLU 59 N 0.98 3.79 -0.12 2.72 2.02 -0.32 -1.47 118.70 126.30 1pkz s GLU 59 Ca -0.03 0.62 -0.07 0.00 0.02 0.00 0.00 54.97 55.51 1pkz s GLU 59 Cb -0.15 -3.86 0.04 0.00 0.10 0.00 0.00 34.13 30.27 1pkz s GLU 59 CO -0.05 -1.19 0.30 -1.50 0.02 0.00 0.00 175.26 172.83 1pkz s ILE 60 N 4.04 -0.03 -1.66 -1.63 2.07 -0.88 -1.56 121.20 121.55 1pkz s ILE 60 Ca 0.44 0.10 -0.15 0.00 -1.41 0.00 0.00 60.65 59.63 1pkz s ILE 60 Cb -0.09 -0.44 0.13 0.00 0.13 0.00 0.00 42.46 42.18 1pkz s ILE 60 CO 0.25 0.04 0.69 0.47 -1.91 0.00 0.00 174.94 174.48 1pkz n ASP 61 N 3.89 -2.58 0.00 4.50 8.00 -1.26 -1.28 116.55 127.83 1pkz n ASP 61 Ca -0.22 -1.03 0.00 0.00 0.71 0.00 0.00 54.79 54.25 1pkz n ASP 61 Cb 0.55 -2.70 0.00 0.00 -0.02 0.00 0.00 41.12 38.95 1pkz n ASP 61 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pkz n GLY 62 N -1.53 1.89 3.91 0.44 0.00 -1.26 -5.03 105.19 103.61 1pkz n GLY 62 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1pkz n GLY 62 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1pkz s MET 63 N -0.15 3.60 -0.78 1.61 -1.94 -0.40 -5.06 119.30 116.17 1pkz s MET 63 Ca 0.00 -0.13 -0.02 0.00 -1.71 0.00 0.00 55.69 53.83 1pkz s MET 63 Cb 0.00 -2.79 0.20 0.00 2.01 0.00 0.00 34.83 34.24 1pkz s MET 63 CO 0.00 0.39 0.64 0.15 -0.01 0.00 0.00 175.02 176.18 1pkz s LYS 64 N -3.06 2.97 -0.25 2.03 1.02 -1.26 -2.08 119.74 119.12 1pkz s LYS 64 Ca 0.41 -3.00 -0.26 0.00 0.02 0.00 0.00 55.97 53.14 1pkz s LYS 64 Cb -0.11 -3.85 0.00 0.00 -0.52 0.00 0.00 37.83 33.35 1pkz s LYS 64 CO 0.27 -1.23 0.90 -0.51 -0.92 0.00 0.00 175.35 173.85 1pkz s LEU 65 N -0.86 4.08 0.46 3.17 1.43 -0.54 -4.83 118.68 121.59 1pkz s LEU 65 Ca 0.23 1.11 0.07 0.00 -1.03 0.00 0.00 54.13 54.52 1pkz s LEU 65 Cb -0.12 -3.30 0.01 0.00 0.03 0.00 0.00 46.19 42.81 1pkz s LEU 65 CO -0.09 -0.58 0.44 0.68 0.23 0.00 0.00 176.35 177.02 1pkz s VAL 66 N 2.99 2.39 0.02 -1.59 -7.23 -1.26 -0.52 120.40 115.20 1pkz s VAL 66 Ca 0.38 -1.32 0.00 0.00 -1.81 0.00 0.00 61.98 59.23 1pkz s VAL 66 Cb -0.15 -2.72 0.00 0.00 0.56 0.00 0.00 36.38 34.07 1pkz s VAL 66 CO 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 174.87 1pkz n GLN 67 N -1.69 -0.71 -0.22 4.82 1.13 -1.26 -4.45 117.38 115.00 1pkz n GLN 67 Ca 0.04 0.94 0.03 0.00 -1.94 0.00 0.00 57.00 56.07 1pkz n GLN 67 Cb 0.62 -0.72 0.13 0.00 0.11 0.00 0.00 30.24 30.38 1pkz n GLN 67 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 1pkz h THR 68 N 0.56 0.48 -0.16 5.09 2.02 -1.90 -0.43 112.91 118.57 1pkz h THR 68 Ca 0.00 -0.05 -0.06 0.00 0.77 0.00 0.00 66.41 67.06 1pkz h THR 68 Cb 0.00 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 66.71 1pkz h THR 68 CO 0.00 0.03 -0.19 0.03 0.37 0.00 0.00 175.52 175.75 1pkz h ARG 69 N 0.15 0.27 -0.24 6.66 3.08 -1.97 -1.63 114.38 120.70 1pkz h ARG 69 Ca 0.36 -0.08 -0.06 0.00 0.07 0.00 0.00 59.98 60.27 1pkz h ARG 69 Cb 0.59 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 1pkz h ARG 69 CO -0.54 0.46 -0.09 0.00 -1.07 0.00 0.00 179.97 178.72 1pkz h ALA 70 N 1.56 0.34 0.15 0.04 0.00 -1.34 -1.26 119.26 118.75 1pkz h ALA 70 Ca 0.04 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1pkz h ALA 70 Cb 0.49 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1pkz h ALA 70 CO 0.03 0.17 -0.07 0.82 0.00 0.00 0.00 179.25 180.20 1pkz h ILE 71 N 0.22 0.86 -0.48 0.00 2.04 -1.18 -2.26 117.51 116.71 1pkz h ILE 71 Ca 0.06 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.87 1pkz h ILE 71 Cb 0.58 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 1pkz h ILE 71 CO 0.03 0.01 0.22 -0.07 0.00 0.00 0.00 178.15 178.34 1pkz h LEU 72 N -0.22 0.64 -0.64 1.44 3.38 -1.32 -1.15 115.31 117.45 1pkz h LEU 72 Ca -0.02 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 57.82 1pkz h LEU 72 Cb 0.17 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1pkz h LEU 72 CO 0.03 0.60 0.42 0.78 0.09 0.00 0.00 178.44 180.37 1pkz h ASN 73 N 0.63 0.72 -0.05 -0.43 2.35 -1.16 -0.03 115.58 117.61 1pkz h ASN 73 Ca 0.16 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.90 1pkz h ASN 73 Cb 0.14 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.34 1pkz h ASN 73 CO -0.02 0.52 0.02 0.22 -1.65 0.00 0.00 177.43 176.52 1pkz h TYR 74 N 0.85 0.07 -0.40 1.19 3.20 -1.26 -2.40 116.97 118.22 1pkz h TYR 74 Ca 0.24 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.11 1pkz h TYR 74 Cb -0.08 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.15 1pkz h TYR 74 CO -0.03 0.20 0.26 0.82 -1.64 0.00 0.00 178.16 177.77 1pkz h ILE 75 N -0.08 1.10 -0.44 1.81 2.04 -1.01 -2.10 117.51 118.83 1pkz h ILE 75 Ca 0.02 -0.19 -0.05 0.00 1.00 0.00 0.00 64.86 65.63 1pkz h ILE 75 Cb 0.16 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 1pkz h ILE 75 CO -0.00 0.10 0.06 0.00 0.00 0.00 0.00 178.15 178.30 1pkz h ALA 76 N 1.14 1.27 -0.06 1.87 0.00 -1.00 -1.77 119.26 120.72 1pkz h ALA 76 Ca 0.15 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1pkz h ALA 76 Cb -0.06 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1pkz h ALA 76 CO -0.03 0.50 -0.07 0.77 0.00 0.00 0.00 179.25 180.42 1pkz h SER 77 N 0.66 0.15 -0.75 0.00 0.02 -1.25 0.17 113.55 112.55 1pkz h SER 77 Ca 0.14 -0.51 0.12 0.00 -0.84 0.00 0.00 61.79 60.71 1pkz h SER 77 Cb 0.33 -0.04 -0.09 0.00 0.14 0.00 0.00 62.40 62.74 1pkz h SER 77 CO 0.01 0.63 0.35 0.50 -1.14 0.00 0.00 176.83 177.18 1pkz h LYS 78 N -0.32 0.52 -0.62 3.45 3.64 -1.16 -2.61 116.57 119.47 1pkz h LYS 78 Ca 0.01 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.25 1pkz h LYS 78 Cb 0.59 -0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 32.23 1pkz h LYS 78 CO 0.02 0.35 0.13 0.66 -2.27 0.00 0.00 179.45 178.33 1pkz n TYR 79 N -4.92 2.16 -3.59 1.91 4.01 -0.69 -4.95 117.16 111.08 1pkz n TYR 79 Ca 0.13 -0.98 -0.23 0.00 -0.16 0.00 0.00 57.90 56.66 1pkz n TYR 79 Cb 0.36 -0.58 0.07 0.00 -0.31 0.00 0.00 39.34 38.88 1pkz n TYR 79 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1pkz n ASN 80 N 0.13 -4.90 -0.48 7.72 5.03 -0.98 -4.90 115.26 116.87 1pkz n ASN 80 Ca 0.34 -0.60 0.07 0.00 0.87 0.00 0.00 54.58 55.26 1pkz n ASN 80 Cb 1.27 -4.90 0.16 0.00 -1.02 0.00 0.00 39.78 35.29 1pkz n ASN 80 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1pkz n LEU 81 N -4.73 2.35 -0.46 3.41 4.77 0.02 -4.66 117.00 117.71 1pkz n LEU 81 Ca -0.08 -3.37 0.07 0.00 -0.03 0.00 0.00 56.01 52.60 1pkz n LEU 81 Cb 0.59 -0.44 0.19 0.00 -2.33 0.00 0.00 43.42 41.43 1pkz n LEU 81 CO 0.65 1.06 0.42 0.00 -1.33 0.00 0.00 177.39 178.18 1pkz n TYR 82 N -1.07 0.00 -0.28 -1.77 4.19 -1.17 -0.74 117.16 116.32 1pkz n TYR 82 Ca 0.16 -1.34 0.04 0.00 3.31 0.00 0.00 57.90 60.07 1pkz n TYR 82 Cb 0.71 -0.22 -0.01 0.00 0.49 0.00 0.00 39.34 40.31 1pkz n TYR 82 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1pkz n GLY 83 N -1.19 -1.63 0.03 2.98 0.00 -1.26 -4.17 105.19 99.96 1pkz n GLY 83 Ca 0.18 -1.45 0.11 0.00 0.00 0.00 0.00 46.02 44.86 1pkz n GLY 83 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1pkz n LYS 84 N -2.05 0.53 -3.77 1.61 2.85 -1.26 -4.94 118.16 111.13 1pkz n LYS 84 Ca -0.00 -0.08 -0.10 0.00 -1.05 0.00 0.00 58.31 57.08 1pkz n LYS 84 Cb 0.13 -1.59 0.02 0.00 -0.65 0.00 0.00 35.03 32.93 1pkz n LYS 84 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 1pkz n ASP 85 N -2.23 -2.11 -0.00 -5.58 5.68 -1.26 -5.04 116.55 106.01 1pkz n ASP 85 Ca -0.01 -2.63 0.03 0.00 -0.50 0.00 0.00 54.79 51.68 1pkz n ASP 85 Cb 0.52 3.56 0.40 0.00 -1.14 0.00 0.00 41.12 44.47 1pkz n ASP 85 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 1pkz h ILE 86 N 1.98 1.12 -0.04 2.12 2.10 -1.95 0.37 117.51 123.21 1pkz h ILE 86 Ca -0.32 -0.28 -0.20 0.00 1.08 0.00 0.00 64.86 65.13 1pkz h ILE 86 Cb 1.21 0.56 0.01 0.00 -1.09 0.00 0.00 36.82 37.52 1pkz h ILE 86 CO 0.41 0.13 -0.77 0.11 -1.08 0.00 0.00 178.15 176.95 1pkz h LYS 87 N 0.55 0.59 -0.30 2.19 1.57 -1.99 -1.80 116.57 117.39 1pkz h LYS 87 Ca 0.15 -0.58 -0.08 0.00 -1.87 0.00 0.00 60.65 58.26 1pkz h LYS 87 Cb -0.01 0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1pkz h LYS 87 CO -0.03 1.20 -0.16 0.93 -0.57 0.00 0.00 179.45 180.83 1pkz h GLU 88 N 0.20 0.52 -0.29 3.15 5.08 -1.84 -1.60 114.58 119.80 1pkz h GLU 88 Ca -0.09 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.09 1pkz h GLU 88 Cb 1.44 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.62 1pkz h GLU 88 CO 0.15 0.66 0.07 -0.09 -1.00 0.00 0.00 179.01 178.81 1pkz h ARG 89 N 0.48 0.41 -0.06 2.33 2.43 -0.87 -0.64 114.38 118.46 1pkz h ARG 89 Ca 0.08 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 1pkz h ARG 89 Cb 0.55 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1pkz h ARG 89 CO 0.04 0.39 -0.00 0.00 -1.51 0.00 0.00 179.97 178.88 1pkz h ALA 90 N 1.67 0.08 -0.11 2.80 0.00 -0.41 0.66 119.26 123.96 1pkz h ALA 90 Ca 0.10 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1pkz h ALA 90 Cb 0.16 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1pkz h ALA 90 CO -0.00 -0.24 0.07 -0.07 0.00 0.00 0.00 179.25 179.01 1pkz h LEU 91 N -0.19 0.13 -0.47 0.00 3.38 -1.16 -0.68 115.31 116.32 1pkz h LEU 91 Ca 0.02 -0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.04 1pkz h LEU 91 Cb 0.34 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.00 1pkz h LEU 91 CO 0.00 0.11 0.12 0.40 0.09 0.00 0.00 178.44 179.16 1pkz h ILE 92 N 0.14 0.77 -0.22 1.22 2.04 -1.05 -0.65 117.51 119.76 1pkz h ILE 92 Ca 0.04 -0.09 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 1pkz h ILE 92 Cb -0.00 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 1pkz h ILE 92 CO -0.01 0.05 0.02 0.44 0.00 0.00 0.00 178.15 178.65 1pkz h ASP 93 N 0.26 0.37 -0.25 1.72 3.32 -0.62 0.85 116.42 122.07 1pkz h ASP 93 Ca 0.23 -0.28 0.06 0.00 0.02 0.00 0.00 57.03 57.06 1pkz h ASP 93 Cb 0.29 -0.10 -0.07 0.00 0.22 0.00 0.00 39.33 39.67 1pkz h ASP 93 CO -0.28 0.56 -0.20 -0.03 -1.72 0.00 0.00 179.24 177.56 1pkz h MET 94 N 0.17 -0.19 0.25 3.56 4.05 -0.82 -0.52 114.93 121.42 1pkz h MET 94 Ca 0.07 0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.49 1pkz h MET 94 Cb 0.35 0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.20 1pkz h MET 94 CO 0.01 -0.13 -0.12 1.88 0.23 0.00 0.00 176.91 178.78 1pkz h TYR 95 N -0.20 -0.31 0.00 1.39 0.05 -0.83 -2.68 116.97 114.40 1pkz h TYR 95 Ca 0.14 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.90 1pkz h TYR 95 Cb 0.41 0.10 -0.00 0.00 1.01 0.00 0.00 36.73 38.25 1pkz h TYR 95 CO -0.36 -0.16 -0.07 -0.84 -1.05 0.00 0.00 178.16 175.68 1pkz h ILE 96 N -0.39 0.24 0.00 -2.88 3.07 -0.75 -1.63 117.51 115.18 1pkz h ILE 96 Ca -0.03 -0.54 -0.19 0.00 1.55 0.00 0.00 64.86 65.64 1pkz h ILE 96 Cb 0.30 1.43 -0.03 0.00 -0.27 0.00 0.00 36.82 38.25 1pkz h ILE 96 CO 0.06 0.07 -0.91 -0.33 -1.05 0.00 0.00 178.15 175.99 1pkz h GLU 97 N 0.00 0.01 -0.55 0.16 4.39 -0.97 0.37 114.58 117.99 1pkz h GLU 97 Ca -0.00 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 1pkz h GLU 97 Cb 0.42 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.06 1pkz h GLU 97 CO 0.01 0.91 0.21 0.78 -1.16 0.00 0.00 179.01 179.76 1pkz h GLY 98 N 2.65 0.89 1.01 -3.84 0.00 -1.01 -1.53 103.07 101.25 1pkz h GLY 98 Ca -0.01 -0.49 -0.05 0.00 0.00 0.00 0.00 47.33 46.78 1pkz h GLY 98 CO 0.12 0.46 0.21 -2.22 0.00 0.00 0.00 176.54 175.11 1pkz h ILE 99 N 0.75 1.24 -0.67 2.60 2.04 -1.17 -2.22 117.51 120.08 1pkz h ILE 99 Ca 0.18 -0.81 -0.08 0.00 1.00 0.00 0.00 64.86 65.15 1pkz h ILE 99 Cb 0.21 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 1pkz h ILE 99 CO -0.01 0.31 0.10 0.00 0.00 0.00 0.00 178.15 178.54 1pkz h ALA 100 N 1.08 0.89 -0.73 1.87 0.00 -0.80 0.19 119.26 121.76 1pkz h ALA 100 Ca 0.20 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1pkz h ALA 100 Cb 0.27 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1pkz h ALA 100 CO -0.01 0.67 0.47 -0.44 0.00 0.00 0.00 179.25 179.94 1pkz h ASP 101 N 1.04 0.85 -0.11 0.00 3.32 -1.04 0.47 116.42 120.95 1pkz h ASP 101 Ca 0.20 -0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.15 1pkz h ASP 101 Cb 0.46 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.80 1pkz h ASP 101 CO 0.02 0.63 -0.18 0.25 -1.72 0.00 0.00 179.24 178.23 1pkz h LEU 102 N 0.99 0.35 -1.26 1.55 5.85 -1.15 -2.75 115.31 118.88 1pkz h LEU 102 Ca 0.26 -0.54 0.09 0.00 0.84 0.00 0.00 57.88 58.53 1pkz h LEU 102 Cb -0.09 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 40.79 1pkz h LEU 102 CO -0.05 0.82 0.55 1.23 -0.34 0.00 0.00 178.44 180.65 1pkz h GLY 103 N -0.12 1.18 1.10 3.75 0.00 -0.48 -1.85 103.07 106.65 1pkz h GLY 103 Ca 0.01 -0.34 -0.11 0.00 0.00 0.00 0.00 47.33 46.88 1pkz h GLY 103 CO 0.04 0.21 -0.07 -2.09 0.00 0.00 0.00 176.54 174.63 1pkz h GLU 104 N 0.84 1.06 -0.17 4.80 4.57 -0.78 0.21 114.58 125.10 1pkz h GLU 104 Ca 0.39 -0.37 0.01 0.00 -1.18 0.00 0.00 59.36 58.20 1pkz h GLU 104 Cb 0.39 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.89 1pkz h GLU 104 CO -0.16 1.07 0.09 0.52 -1.18 0.00 0.00 179.01 179.36 1pkz h MET 105 N 0.95 0.19 -0.63 1.92 2.86 -1.11 -1.97 114.93 117.14 1pkz h MET 105 Ca 0.15 -0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.73 1pkz h MET 105 Cb 0.64 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.23 1pkz h MET 105 CO 0.04 0.12 0.18 0.82 1.06 0.00 0.00 176.91 179.13 1pkz h ILE 106 N 0.19 1.25 -0.81 -1.22 2.04 -0.98 -2.50 117.51 115.49 1pkz h ILE 106 Ca 0.07 -0.88 0.04 0.00 1.00 0.00 0.00 64.86 65.09 1pkz h ILE 106 Cb 0.01 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 36.67 1pkz h ILE 106 CO -0.04 0.33 0.51 0.25 0.00 0.00 0.00 178.15 179.20 1pkz h LEU 107 N 0.91 0.83 -0.16 1.44 5.85 -0.46 -2.90 115.31 120.81 1pkz h LEU 107 Ca 0.20 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.92 1pkz h LEU 107 Cb 0.32 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.18 1pkz h LEU 107 CO -0.00 0.56 -0.44 0.18 -0.34 0.00 0.00 178.44 178.40 1pkz n LEU 108 N -4.61 0.69 -0.23 2.25 4.77 -0.75 -4.29 117.00 114.83 1pkz n LEU 108 Ca 0.10 -0.11 0.02 0.00 -0.03 0.00 0.00 56.01 56.00 1pkz n LEU 108 Cb 0.11 -0.20 0.14 0.00 -2.33 0.00 0.00 43.42 41.14 1pkz n LEU 108 CO 0.33 0.15 1.00 0.25 -1.33 0.00 0.00 177.39 177.79 1pkz h LEU 109 N 0.40 0.25 -2.13 2.23 5.85 -1.23 -1.67 115.31 119.00 1pkz h LEU 109 Ca 0.00 0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.85 1pkz h LEU 109 Cb 0.50 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 1pkz h LEU 109 CO 0.00 0.13 0.12 -0.65 -0.34 0.00 0.00 178.44 177.70 1pkz h PRO 110 N 0.43 0.00 -4.53 5.25 0.11 -1.78 -3.46 132.00 128.02 1pkz h PRO 110 Ca 0.35 0.00 -0.73 0.00 0.11 0.00 0.00 66.00 65.73 1pkz h PRO 110 Cb 0.48 0.00 -0.21 0.00 0.11 0.00 0.00 31.00 31.37 1pkz h PRO 110 CO -0.35 0.00 0.49 0.14 -0.21 0.00 0.00 178.00 178.07 1pkz s VAL 111 N -4.89 5.08 -0.25 3.15 -7.23 -0.63 -5.05 120.40 110.59 1pkz s VAL 111 Ca -0.05 -1.88 -0.11 0.00 -1.81 0.00 0.00 61.98 58.13 1pkz s VAL 111 Cb 0.17 -4.64 -0.05 0.00 0.56 0.00 0.00 36.38 32.42 1pkz s VAL 111 CO 0.63 -1.29 0.19 -2.84 -0.31 0.00 0.00 175.10 171.48 1pkz s PRO 113 N 1.69 4.05 0.47 4.82 0.02 -1.26 -5.15 135.00 139.64 1pkz s PRO 113 Ca 0.25 -0.24 0.27 0.00 0.02 0.00 0.00 61.00 61.30 1pkz s PRO 113 Cb -0.08 -3.57 1.32 0.00 0.02 0.00 0.00 34.50 32.18 1pkz s PRO 113 CO -0.08 -0.01 1.80 -1.35 -0.33 0.00 0.00 177.00 177.03 1pkz h PRO 114 N 7.73 0.19 0.00 5.54 0.11 -1.97 0.19 132.00 143.80 1pkz h PRO 114 Ca -0.37 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1pkz h PRO 114 Cb 1.17 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1pkz h PRO 114 CO 0.63 0.13 0.00 1.05 -0.21 0.00 0.00 178.00 179.60 1pkz h GLU 115 N 0.20 0.00 -0.35 1.05 9.09 -2.04 -3.02 114.58 119.51 1pkz h GLU 115 Ca 0.55 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.96 1pkz h GLU 115 Cb 1.79 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.89 1pkz h GLU 115 CO -0.15 0.00 0.00 -0.85 0.05 0.00 0.00 179.01 178.06 1pkz n GLU 116 N -2.97 2.78 -0.14 1.06 0.28 0.66 -4.71 120.64 117.60 1pkz n GLU 116 Ca 0.01 -2.04 -0.09 0.00 -0.16 0.00 0.00 57.16 54.88 1pkz n GLU 116 Cb 0.29 -1.28 -0.01 0.00 1.43 0.00 0.00 31.44 31.88 1pkz n GLU 116 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 177.13 176.75 1pkz h LYS 117 N 2.11 0.60 0.21 3.44 3.64 -1.36 -1.97 116.57 123.24 1pkz h LYS 117 Ca 0.00 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1pkz h LYS 117 Cb 0.73 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.44 1pkz h LYS 117 CO 0.00 0.57 -0.20 -0.44 -2.27 0.00 0.00 179.45 177.11 1pkz h ASP 118 N 0.50 -0.53 0.09 4.20 3.45 -1.84 -1.23 116.42 121.06 1pkz h ASP 118 Ca 0.13 0.05 0.01 0.00 0.43 0.00 0.00 57.03 57.65 1pkz h ASP 118 Cb 0.20 0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 39.14 1pkz h ASP 118 CO -0.01 -0.30 -0.12 0.00 -1.57 0.00 0.00 179.24 177.24 1pkz h ALA 119 N 0.30 -0.21 -0.13 3.45 0.00 -1.87 -2.72 119.26 118.09 1pkz h ALA 119 Ca -0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1pkz h ALA 119 Cb 0.40 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1pkz h ALA 119 CO -0.04 -0.64 0.07 -0.22 0.00 0.00 0.00 179.25 178.42 1pkz h LYS 120 N -0.25 0.18 -0.72 0.00 1.63 -1.32 -1.86 116.57 114.23 1pkz h LYS 120 Ca 0.01 -0.02 0.10 0.00 -0.85 0.00 0.00 60.65 59.89 1pkz h LYS 120 Cb 0.25 -0.04 -0.07 0.00 -0.60 0.00 0.00 32.23 31.77 1pkz h LYS 120 CO -0.06 0.20 0.35 1.25 -3.45 0.00 0.00 179.45 177.75 1pkz h LEU 121 N 0.11 0.45 -0.81 5.20 5.85 -1.19 -0.14 115.31 124.77 1pkz h LEU 121 Ca 0.05 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1pkz h LEU 121 Cb 0.08 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 1pkz h LEU 121 CO -0.01 0.25 0.44 0.00 -0.34 0.00 0.00 178.44 178.78 1pkz h ALA 122 N 1.45 1.04 0.02 1.25 0.00 -1.11 -1.36 119.26 120.55 1pkz h ALA 122 Ca 0.36 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1pkz h ALA 122 Cb 0.41 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1pkz h ALA 122 CO -0.29 0.56 -0.01 1.25 0.00 0.00 0.00 179.25 180.76 1pkz h LEU 123 N 1.13 -0.03 -0.40 0.00 5.85 -0.50 -0.45 115.31 120.92 1pkz h LEU 123 Ca 0.29 -0.03 0.07 0.00 0.84 0.00 0.00 57.88 59.05 1pkz h LEU 123 Cb 0.04 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.01 1pkz h LEU 123 CO -0.05 0.01 0.03 0.40 -0.34 0.00 0.00 178.44 178.49 1pkz h ILE 124 N -0.06 0.73 -0.83 4.05 2.04 -0.88 0.23 117.51 122.79 1pkz h ILE 124 Ca -0.00 -0.05 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 1pkz h ILE 124 Cb 0.05 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 36.67 1pkz h ILE 124 CO 0.01 0.03 0.50 0.11 0.00 0.00 0.00 178.15 178.79 1pkz h LYS 125 N 0.14 1.13 -0.50 2.37 1.57 -1.12 0.06 116.57 120.22 1pkz h LYS 125 Ca 0.19 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 1pkz h LYS 125 Cb 0.26 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1pkz h LYS 125 CO -0.30 0.79 0.20 0.93 -0.57 0.00 0.00 179.45 180.50 1pkz h GLU 126 N 1.14 0.74 -0.52 3.15 4.39 -0.35 -0.58 114.58 122.56 1pkz h GLU 126 Ca 0.30 -0.13 -0.05 0.00 0.34 0.00 0.00 59.36 59.82 1pkz h GLU 126 Cb -0.05 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.46 1pkz h GLU 126 CO -0.06 0.66 0.13 0.87 -1.16 0.00 0.00 179.01 179.45 1pkz h LYS 127 N 0.66 0.79 -0.25 2.33 1.57 -0.24 0.79 116.57 122.22 1pkz h LYS 127 Ca 0.17 -0.16 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 1pkz h LYS 127 Cb 0.19 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1pkz h LYS 127 CO -0.01 0.71 -0.04 0.82 -0.57 0.00 0.00 179.45 180.37 1pkz h ILE 128 N 0.76 1.27 -0.30 1.86 2.04 -0.66 0.16 117.51 122.65 1pkz h ILE 128 Ca 0.17 -1.01 -0.15 0.00 1.00 0.00 0.00 64.86 64.87 1pkz h ILE 128 Cb 0.28 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 1pkz h ILE 128 CO -0.00 0.32 -0.41 0.11 0.00 0.00 0.00 178.15 178.16 1pkz h LYS 129 N 0.23 0.74 0.00 2.37 1.57 -0.85 -1.56 116.57 119.07 1pkz h LYS 129 Ca 0.07 -0.39 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1pkz h LYS 129 Cb 0.48 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1pkz h LYS 129 CO 0.02 1.01 -0.69 0.09 -0.57 0.00 0.00 179.45 179.31 1pkz n ASN 130 N -4.03 1.61 0.01 0.86 3.02 0.25 -4.42 115.26 112.56 1pkz n ASN 130 Ca -0.02 -0.38 0.00 0.00 -0.03 0.00 0.00 54.58 54.14 1pkz n ASN 130 Cb 0.54 1.12 0.00 0.00 -0.61 0.00 0.00 39.78 40.83 1pkz n ASN 130 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1pkz n ARG 131 N -1.37 0.00 -0.09 3.52 0.63 0.31 -4.78 116.66 114.87 1pkz n ARG 131 Ca 0.00 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 56.78 1pkz n ARG 131 Cb 0.12 -0.48 -0.09 0.00 0.45 0.00 0.00 32.46 32.46 1pkz n ARG 131 CO 0.00 0.00 0.00 1.88 -2.51 0.00 0.00 177.63 177.00 1pkz h TYR 132 N 0.00 0.00 -0.29 -0.14 0.05 -0.92 -3.14 116.97 112.52 1pkz h TYR 132 Ca 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 1pkz h TYR 132 Cb 0.72 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.45 1pkz h TYR 132 CO 0.00 0.98 0.15 0.74 -1.05 0.00 0.00 178.16 178.98 1pkz h PHE 133 N -1.00 0.42 -0.90 4.88 -1.00 -1.49 -1.30 116.94 116.54 1pkz h PHE 133 Ca -0.20 -0.02 0.16 0.00 2.81 0.00 0.00 57.97 60.72 1pkz h PHE 133 Cb 1.00 -0.13 -0.07 0.00 3.61 0.00 0.00 35.95 40.35 1pkz h PHE 133 CO 0.04 0.37 0.58 -1.35 -1.61 0.00 0.00 178.31 176.34 1pkz h PRO 134 N 0.35 0.61 -0.43 1.51 0.11 -1.75 0.09 132.00 132.49 1pkz h PRO 134 Ca 0.10 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 66.03 1pkz h PRO 134 Cb 0.10 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.07 1pkz h PRO 134 CO -0.01 0.41 -0.31 0.00 -0.21 0.00 0.00 178.00 177.87 1pkz h ALA 135 N 1.61 0.63 0.07 -0.75 0.00 -1.20 -0.92 119.26 118.70 1pkz h ALA 135 Ca 0.46 -0.43 -0.24 0.00 0.00 0.00 0.00 54.91 54.71 1pkz h ALA 135 Cb 0.84 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1pkz h ALA 135 CO -0.22 0.68 -1.09 0.74 0.00 0.00 0.00 179.25 179.36 1pkz h PHE 136 N 0.80 0.36 -0.83 0.00 0.04 -1.14 -2.48 116.94 113.69 1pkz h PHE 136 Ca 0.08 -0.24 -0.04 0.00 2.80 0.00 0.00 57.97 60.57 1pkz h PHE 136 Cb 0.90 -0.02 -0.04 0.00 2.20 0.00 0.00 35.95 38.99 1pkz h PHE 136 CO 0.06 1.15 0.37 1.49 -0.60 0.00 0.00 178.31 180.77 1pkz h GLU 137 N 0.08 1.21 -0.53 1.51 4.57 -0.84 -2.29 114.58 118.29 1pkz h GLU 137 Ca -0.08 -0.20 -0.07 0.00 -1.18 0.00 0.00 59.36 57.82 1pkz h GLU 137 Cb 1.80 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 30.16 1pkz h GLU 137 CO 0.17 0.95 0.04 -0.22 -1.18 0.00 0.00 179.01 178.77 1pkz h LYS 138 N 1.19 0.92 -0.22 1.92 3.64 -1.12 -0.95 116.57 121.95 1pkz h LYS 138 Ca 0.28 -0.27 0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1pkz h LYS 138 Cb 0.16 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 1pkz h LYS 138 CO -0.03 0.91 0.12 0.28 -2.27 0.00 0.00 179.45 178.47 1pkz h VAL 139 N 0.79 1.02 -0.35 2.00 2.07 -1.30 -0.45 116.25 120.04 1pkz h VAL 139 Ca 0.16 -0.09 -0.10 0.00 0.82 0.00 0.00 66.70 67.49 1pkz h VAL 139 Cb 0.47 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1pkz h VAL 139 CO 0.02 0.05 -0.18 -0.07 0.02 0.00 0.00 177.57 177.40 1pkz h LEU 140 N 0.26 0.65 -0.28 2.57 3.38 -1.17 -2.89 115.31 117.83 1pkz h LEU 140 Ca 0.08 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 1pkz h LEU 140 Cb -0.00 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1pkz h LEU 140 CO -0.04 0.84 -0.12 0.50 0.09 0.00 0.00 178.44 179.70 1pkz h LYS 141 N 0.58 0.57 -0.87 1.13 3.64 -1.06 0.12 116.57 120.68 1pkz h LYS 141 Ca 0.09 -0.24 0.14 0.00 -1.27 0.00 0.00 60.65 59.36 1pkz h LYS 141 Cb 0.64 -0.02 -0.09 0.00 -0.41 0.00 0.00 32.23 32.35 1pkz h LYS 141 CO 0.05 0.81 0.48 1.03 -2.27 0.00 0.00 179.45 179.54 1pkz h SER 142 N 0.31 0.62 0.00 4.20 0.87 -0.88 -3.05 113.55 115.62 1pkz h SER 142 Ca 0.06 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 1pkz h SER 142 Cb 0.63 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.56 1pkz h SER 142 CO 0.04 0.28 -0.82 0.00 -0.53 0.00 0.00 176.83 175.81 1pkz n HIS 143 N -4.81 0.00 -0.92 2.24 1.44 -1.13 -5.00 115.22 107.04 1pkz n HIS 143 Ca 0.17 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.88 1pkz n HIS 143 Cb 0.41 -0.07 0.00 0.00 0.12 0.00 0.00 29.99 30.45 1pkz n HIS 143 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1pkz n GLY 144 N 1.41 0.12 3.92 -1.39 0.00 0.42 -4.98 105.19 104.70 1pkz n GLY 144 Ca 0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 1pkz n GLY 144 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1pkz s GLN 145 N -1.44 3.28 0.53 1.61 -0.21 -1.26 -5.00 119.66 117.17 1pkz s GLN 145 Ca 0.00 -0.03 0.32 0.00 0.02 0.00 0.00 55.36 55.67 1pkz s GLN 145 Cb 0.00 -2.40 1.32 0.00 1.00 0.00 0.00 33.01 32.92 1pkz s GLN 145 CO 0.00 -0.32 1.97 -0.44 -2.12 0.00 0.00 175.29 174.38 1pkz h ASP 146 N 0.19 0.00 -2.99 5.90 3.32 -1.94 -3.45 116.42 117.44 1pkz h ASP 146 Ca -0.47 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.02 1pkz h ASP 146 Cb 1.23 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.62 1pkz h ASP 146 CO 0.61 0.05 -0.78 -0.31 -1.72 0.00 0.00 179.24 177.09 1pkz s TYR 147 N -3.71 2.05 0.15 4.55 2.02 -1.26 -4.93 117.35 116.22 1pkz s TYR 147 Ca 0.01 -0.42 -0.13 0.00 -0.37 0.00 0.00 57.07 56.15 1pkz s TYR 147 Cb 0.10 -0.96 0.03 0.00 -0.40 0.00 0.00 41.96 40.72 1pkz s TYR 147 CO 0.56 0.49 1.67 -0.07 -1.57 0.00 0.00 175.55 176.63 1pkz h LEU 148 N 2.81 0.75 -7.92 -1.29 3.38 -1.88 -3.42 115.31 107.74 1pkz h LEU 148 Ca -0.42 -0.22 -0.38 0.00 0.09 0.00 0.00 57.88 56.96 1pkz h LEU 148 Cb 1.23 -0.20 -0.30 0.00 0.09 0.00 0.00 40.66 41.48 1pkz h LEU 148 CO 0.55 0.77 -0.77 -0.69 0.09 0.00 0.00 178.44 178.39 1pkz s VAL 149 N -5.36 0.58 -1.07 1.22 1.01 -1.26 -4.85 120.40 110.67 1pkz s VAL 149 Ca -0.13 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 61.58 1pkz s VAL 149 Cb 0.12 -0.52 0.00 0.00 0.00 0.00 0.00 36.38 35.98 1pkz s VAL 149 CO 0.79 0.18 0.00 0.61 0.00 0.00 0.00 175.10 176.68 1pkz n GLY 150 N 3.21 1.05 4.01 4.51 0.00 -1.26 -2.97 105.19 113.74 1pkz n GLY 150 Ca -0.17 -0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.40 1pkz n GLY 150 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1pkz n ASN 151 N -0.70 -3.42 -3.51 1.61 5.15 -1.26 -4.98 115.26 108.15 1pkz n ASN 151 Ca -0.10 -0.89 -0.12 0.00 -0.60 0.00 0.00 54.58 52.87 1pkz n ASN 151 Cb 0.48 -3.41 -0.04 0.00 -0.53 0.00 0.00 39.78 36.28 1pkz n ASN 151 CO 0.00 0.00 0.00 -1.59 1.40 0.00 0.00 177.26 177.07 1pkz s LYS 152 N -6.67 0.92 0.08 1.20 -2.85 -1.16 -4.92 119.74 106.35 1pkz s LYS 152 Ca 0.55 -0.07 -0.35 0.00 -1.00 0.00 0.00 55.97 55.10 1pkz s LYS 152 Cb -0.29 0.43 -0.14 0.00 -2.06 0.00 0.00 37.83 35.77 1pkz s LYS 152 CO 0.87 -0.35 1.58 -0.11 0.10 0.00 0.00 175.35 177.44 1pkz n LEU 153 N 0.29 2.80 -4.25 2.77 7.94 -1.26 -4.57 117.00 120.71 1pkz n LEU 153 Ca -0.14 1.07 -0.15 0.00 -1.11 0.00 0.00 56.01 55.69 1pkz n LEU 153 Cb 0.60 -1.35 -0.10 0.00 0.53 0.00 0.00 43.42 43.10 1pkz n LEU 153 CO 0.16 -0.42 -0.22 -0.94 -1.11 0.00 0.00 177.39 174.85 1pkz s SER 154 N 1.43 0.74 0.57 1.96 1.04 -1.26 -4.77 113.70 113.41 1pkz s SER 154 Ca 0.83 -1.45 0.28 0.00 0.48 0.00 0.00 55.95 56.08 1pkz s SER 154 Cb -0.76 0.36 1.52 0.00 0.10 0.00 0.00 66.02 67.24 1pkz s SER 154 CO 0.43 -0.85 2.00 0.08 0.98 0.00 0.00 173.24 175.88 1pkz h ARG 155 N 2.46 0.00 -0.65 4.02 0.11 -1.31 -2.09 114.38 116.92 1pkz h ARG 155 Ca -0.35 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 59.68 1pkz h ARG 155 Cb 1.25 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.30 1pkz h ARG 155 CO 0.53 0.00 0.19 0.00 0.10 0.00 0.00 179.97 180.79 1pkz h ALA 156 N 1.65 0.85 -0.66 0.08 0.00 -1.90 0.53 119.26 119.81 1pkz h ALA 156 Ca 0.18 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1pkz h ALA 156 Cb 0.87 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1pkz h ALA 156 CO -0.00 0.53 0.12 -0.44 0.00 0.00 0.00 179.25 179.46 1pkz h ASP 157 N 0.94 1.04 -0.18 0.00 3.32 -1.77 -0.39 116.42 119.38 1pkz h ASP 157 Ca 0.21 -0.25 -0.05 0.00 0.02 0.00 0.00 57.03 56.95 1pkz h ASP 157 Cb 0.31 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 1pkz h ASP 157 CO -0.00 1.03 -0.09 0.40 -1.72 0.00 0.00 179.24 178.86 1pkz h ILE 158 N 1.01 1.31 -0.51 0.35 1.08 -1.43 -1.07 117.51 118.25 1pkz h ILE 158 Ca 0.20 -1.14 -0.09 0.00 -0.39 0.00 0.00 64.86 63.45 1pkz h ILE 158 Cb 0.42 1.69 -0.02 0.00 -3.07 0.00 0.00 36.82 35.84 1pkz h ILE 158 CO 0.01 0.34 -0.03 0.45 -0.69 0.00 0.00 178.15 178.22 1pkz h HIS 159 N 0.05 1.02 -0.07 1.37 3.86 -0.78 -1.14 115.15 119.46 1pkz h HIS 159 Ca 0.04 -0.19 -0.00 0.00 -1.16 0.00 0.00 60.37 59.06 1pkz h HIS 159 Cb 0.56 -0.26 -0.00 0.00 1.06 0.00 0.00 27.41 28.77 1pkz h HIS 159 CO 0.06 0.95 0.03 1.25 0.86 0.00 0.00 177.93 181.09 1pkz h LEU 160 N 0.79 0.09 -0.45 2.43 5.85 -1.06 -2.47 115.31 120.48 1pkz h LEU 160 Ca 0.14 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1pkz h LEU 160 Cb 0.57 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 1pkz h LEU 160 CO 0.03 0.18 0.23 0.58 -0.34 0.00 0.00 178.44 179.13 1pkz h VAL 161 N -0.01 1.17 -0.64 1.05 2.07 -1.06 0.50 116.25 119.33 1pkz h VAL 161 Ca 0.02 -0.47 0.13 0.00 0.82 0.00 0.00 66.70 67.20 1pkz h VAL 161 Cb 0.12 0.65 -0.12 0.00 -1.52 0.00 0.00 31.29 30.41 1pkz h VAL 161 CO -0.00 0.19 -0.18 -0.08 0.02 0.00 0.00 177.57 177.51 1pkz h GLU 162 N 0.59 -0.02 -0.50 1.57 4.81 -1.21 -1.09 114.58 118.72 1pkz h GLU 162 Ca 0.16 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.32 1pkz h GLU 162 Cb 0.09 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 1pkz h GLU 162 CO -0.02 -0.01 0.04 1.25 -0.73 0.00 0.00 179.01 179.53 1pkz h LEU 163 N -0.02 0.77 -1.22 1.64 5.85 -0.88 -1.48 115.31 119.98 1pkz h LEU 163 Ca 0.30 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.88 1pkz h LEU 163 Cb 0.49 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.27 1pkz h LEU 163 CO -0.67 0.81 0.54 -0.07 -0.34 0.00 0.00 178.44 178.71 1pkz h LEU 164 N 0.76 0.89 -0.72 2.25 3.38 0.30 -0.43 115.31 121.74 1pkz h LEU 164 Ca 0.15 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 1pkz h LEU 164 Cb 0.41 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1pkz h LEU 164 CO 0.01 0.62 0.23 1.88 0.09 0.00 0.00 178.44 181.27 1pkz h TYR 165 N 1.03 1.14 -0.37 1.13 0.05 -0.41 -0.79 116.97 118.76 1pkz h TYR 165 Ca 0.32 -0.11 -0.12 0.00 0.05 0.00 0.00 58.73 58.87 1pkz h TYR 165 Cb 0.01 -0.33 -0.01 0.00 1.01 0.00 0.00 36.73 37.40 1pkz h TYR 165 CO -0.00 0.91 -0.26 1.88 -1.05 0.00 0.00 178.16 179.63 1pkz h TYR 166 N 1.05 0.86 -0.65 4.88 0.05 -1.03 -2.11 116.97 120.03 1pkz h TYR 166 Ca 0.23 -0.21 -0.07 0.00 0.05 0.00 0.00 58.73 58.73 1pkz h TYR 166 Cb 0.29 -0.20 -0.03 0.00 1.01 0.00 0.00 36.73 37.80 1pkz h TYR 166 CO 0.02 0.93 0.11 0.28 -1.05 0.00 0.00 178.16 178.46 1pkz h VAL 167 N 0.65 1.26 -0.98 -2.88 2.07 -0.96 -2.12 116.25 113.30 1pkz h VAL 167 Ca 0.08 -1.01 0.03 0.00 0.82 0.00 0.00 66.70 66.62 1pkz h VAL 167 Cb 0.78 0.66 -0.06 0.00 -1.52 0.00 0.00 31.29 31.15 1pkz h VAL 167 CO 0.06 0.38 0.64 -0.08 0.02 0.00 0.00 177.57 178.59 1pkz h GLU 168 N 0.99 1.21 -0.48 1.57 4.81 -0.95 0.17 114.58 121.90 1pkz h GLU 168 Ca 0.20 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.30 1pkz h GLU 168 Cb 0.43 -0.27 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1pkz h GLU 168 CO 0.01 0.80 0.05 0.93 -0.73 0.00 0.00 179.01 180.07 1pkz h GLU 169 N 1.24 0.76 -0.07 1.92 5.08 -1.09 -3.03 114.58 119.40 1pkz h GLU 169 Ca 0.39 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.52 1pkz h GLU 169 Cb -0.01 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1pkz h GLU 169 CO -0.12 0.74 -0.13 1.25 -1.00 0.00 0.00 179.01 179.75 1pkz h LEU 170 N 0.73 0.23 -6.00 1.33 5.85 -0.55 -3.45 115.31 113.45 1pkz h LEU 170 Ca 0.15 -0.56 0.14 0.00 0.84 0.00 0.00 57.88 58.45 1pkz h LEU 170 Cb 0.36 -0.07 -0.21 0.00 0.37 0.00 0.00 40.66 41.12 1pkz h LEU 170 CO 0.01 0.75 -0.13 -0.62 -0.34 0.00 0.00 178.44 178.11 1pkz s ASP 171 N -6.06 -1.00 0.57 1.25 -1.08 0.49 -5.05 116.67 105.79 1pkz s ASP 171 Ca -0.15 0.40 0.33 0.00 -0.52 0.00 0.00 52.55 52.61 1pkz s ASP 171 Cb 0.03 1.75 1.70 0.00 -1.46 0.00 0.00 42.92 44.94 1pkz s ASP 171 CO 0.73 -0.19 2.14 0.77 0.52 0.00 0.00 175.17 179.14 1pkz h SER 172 N 7.87 0.00 1.00 -0.34 4.64 -1.71 -2.75 113.55 122.25 1pkz h SER 172 Ca -0.13 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.15 1pkz h SER 172 Cb 1.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 1pkz h SER 172 CO 0.07 0.06 -0.21 0.77 -0.87 0.00 0.00 176.83 176.64 1pkz h SER 173 N 0.00 0.00 0.13 4.97 4.64 -1.92 -3.36 113.55 118.02 1pkz h SER 173 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1pkz h SER 173 Cb 0.27 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1pkz h SER 173 CO 0.01 0.21 -0.09 -0.07 -0.87 0.00 0.00 176.83 176.02 1pkz h LEU 174 N 0.00 0.00 0.00 5.97 3.38 -1.84 -1.74 115.31 121.08 1pkz h LEU 174 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1pkz h LEU 174 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1pkz h LEU 174 CO 0.03 0.09 -0.32 0.00 0.09 0.00 0.00 178.44 178.33 1pkz n ILE 175 N -4.14 0.04 -0.35 1.22 3.06 -1.26 -4.55 119.36 113.39 1pkz n ILE 175 Ca -0.03 -0.03 0.05 0.00 -2.50 0.00 0.00 62.75 60.25 1pkz n ILE 175 Cb 0.17 -0.06 0.21 0.00 0.54 0.00 0.00 39.64 40.49 1pkz n ILE 175 CO 0.00 0.00 0.00 0.77 -2.50 0.00 0.00 176.55 174.82 1pkz h SER 176 N 0.00 0.92 -0.12 9.51 4.64 -1.54 -0.25 113.55 126.71 1pkz h SER 176 Ca 0.00 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1pkz h SER 176 Cb 0.52 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1pkz h SER 176 CO 0.00 0.53 0.00 -1.54 -0.87 0.00 0.00 176.83 174.95 1pkz n SER 177 N -4.60 1.28 -3.69 4.97 3.41 -1.26 -4.51 113.62 109.21 1pkz n SER 177 Ca 0.17 -2.08 -0.27 0.00 -0.26 0.00 0.00 58.87 56.42 1pkz n SER 177 Cb 0.29 -0.30 -0.11 0.00 -0.26 0.00 0.00 64.21 63.83 1pkz n SER 177 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1pkz n PHE 178 N 0.00 2.19 -0.07 7.33 3.72 -0.11 -4.97 117.46 125.55 1pkz n PHE 178 Ca 0.05 -4.03 0.04 0.00 -0.05 0.00 0.00 57.45 53.46 1pkz n PHE 178 Cb 0.26 -0.40 0.38 0.00 -0.94 0.00 0.00 39.48 38.79 1pkz n PHE 178 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1pkz h PRO 179 N 5.22 0.64 -0.03 -1.08 0.13 -1.79 -2.47 132.00 132.62 1pkz h PRO 179 Ca 0.18 -0.04 -0.16 0.00 -0.87 0.00 0.00 66.00 65.11 1pkz h PRO 179 Cb 0.78 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.75 1pkz h PRO 179 CO 0.64 0.43 -0.70 -0.07 -0.23 0.00 0.00 178.00 178.07 1pkz h LEU 180 N 0.66 0.18 -0.89 1.56 3.38 -1.94 -0.81 115.31 117.46 1pkz h LEU 180 Ca 0.20 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 1pkz h LEU 180 Cb -0.01 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1pkz h LEU 180 CO -0.05 0.82 -0.02 -0.07 0.09 0.00 0.00 178.44 179.21 1pkz h LEU 181 N 0.11 0.77 -0.36 1.67 3.38 -1.84 0.17 115.31 119.21 1pkz h LEU 181 Ca -0.02 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 1pkz h LEU 181 Cb 1.24 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 1pkz h LEU 181 CO 0.10 0.85 0.12 0.11 0.09 0.00 0.00 178.44 179.71 1pkz h LYS 182 N 0.74 0.55 -0.46 1.13 1.57 -1.00 -0.34 116.57 118.76 1pkz h LYS 182 Ca 0.14 -0.12 -0.14 0.00 -1.87 0.00 0.00 60.65 58.67 1pkz h LYS 182 Cb 0.48 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 1pkz h LYS 182 CO 0.02 0.57 -0.24 0.00 -0.57 0.00 0.00 179.45 179.23 1pkz h ALA 183 N 0.96 0.69 -0.69 3.86 0.00 -1.02 -2.35 119.26 120.72 1pkz h ALA 183 Ca 0.12 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.63 1pkz h ALA 183 Cb 0.24 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1pkz h ALA 183 CO -0.00 0.67 0.45 1.25 0.00 0.00 0.00 179.25 181.62 1pkz h LEU 184 N 0.83 0.80 -0.61 0.00 5.85 -0.77 -0.82 115.31 120.58 1pkz h LEU 184 Ca 0.10 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.84 1pkz h LEU 184 Cb 0.82 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.60 1pkz h LEU 184 CO 0.07 0.59 0.35 0.50 -0.34 0.00 0.00 178.44 179.60 1pkz h LYS 185 N 0.94 0.64 -0.04 1.25 3.64 -0.69 -1.35 116.57 120.96 1pkz h LYS 185 Ca 0.25 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.59 1pkz h LYS 185 Cb -0.10 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.58 1pkz h LYS 185 CO -0.05 0.42 -0.01 1.15 -2.27 0.00 0.00 179.45 178.69 1pkz h THR 186 N 0.66 1.29 0.13 1.00 2.02 -1.09 -0.75 112.91 116.17 1pkz h THR 186 Ca 0.26 -0.88 0.01 0.00 0.77 0.00 0.00 66.41 66.57 1pkz h THR 186 Cb 0.11 1.79 -0.02 0.00 -1.74 0.00 0.00 68.15 68.30 1pkz h THR 186 CO -0.15 0.24 -0.15 0.03 0.37 0.00 0.00 175.52 175.86 1pkz h ARG 187 N -0.26 -0.30 -0.60 6.66 3.08 -0.99 -2.33 114.38 119.64 1pkz h ARG 187 Ca 0.01 0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 1pkz h ARG 187 Cb 0.38 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.48 1pkz h ARG 187 CO 0.00 -0.20 0.22 0.82 -1.07 0.00 0.00 179.97 179.74 1pkz h ILE 188 N -0.31 1.22 0.00 2.04 1.08 -1.28 -2.20 117.51 118.05 1pkz h ILE 188 Ca 0.01 -0.70 0.00 0.00 -0.39 0.00 0.00 64.86 63.78 1pkz h ILE 188 Cb 0.31 0.52 0.00 0.00 -3.07 0.00 0.00 36.82 34.58 1pkz h ILE 188 CO -0.05 0.28 0.00 0.28 -0.69 0.00 0.00 178.15 177.96 1pkz h SER 189 N 0.86 0.00 -0.10 1.72 0.02 -0.68 -2.72 113.55 112.64 1pkz h SER 189 Ca 0.20 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1pkz h SER 189 Cb 0.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.73 1pkz h SER 189 CO -0.02 0.00 0.00 0.59 -1.14 0.00 0.00 176.83 176.26 1pkz n ASN 190 N -2.58 2.77 -4.71 3.07 3.02 -0.85 -3.19 115.26 112.80 1pkz n ASN 190 Ca 0.01 -1.84 -0.42 0.00 -0.03 0.00 0.00 54.58 52.30 1pkz n ASN 190 Cb 0.23 -0.05 -0.03 0.00 -0.61 0.00 0.00 39.78 39.32 1pkz n ASN 190 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1pkz s LEU 191 N -1.56 4.38 0.28 3.41 1.43 -1.03 -4.79 118.68 120.80 1pkz s LEU 191 Ca 0.25 2.75 -0.04 0.00 -1.03 0.00 0.00 54.13 56.06 1pkz s LEU 191 Cb 0.17 -3.58 0.56 0.00 0.03 0.00 0.00 46.19 43.37 1pkz s LEU 191 CO 0.25 -0.95 1.58 -0.65 0.23 0.00 0.00 176.35 176.81 1pkz h PRO 192 N 7.50 0.02 -0.52 1.29 0.11 -1.90 -0.35 132.00 138.15 1pkz h PRO 192 Ca -0.44 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.62 1pkz h PRO 192 Cb 1.21 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 1pkz h PRO 192 CO 0.94 0.01 0.12 1.79 -0.21 0.00 0.00 178.00 180.66 1pkz h THR 193 N 0.02 1.24 -0.19 -1.15 1.35 -1.87 -1.89 112.91 110.42 1pkz h THR 193 Ca 0.51 -0.86 -0.18 0.00 -0.55 0.00 0.00 66.41 65.33 1pkz h THR 193 Cb 0.92 0.82 -0.00 0.00 -1.73 0.00 0.00 68.15 68.16 1pkz h THR 193 CO -0.91 0.31 -0.61 0.58 -0.25 0.00 0.00 175.52 174.64 1pkz h VAL 194 N 0.72 1.31 -0.50 6.82 2.07 -1.48 -2.15 116.25 123.05 1pkz h VAL 194 Ca 0.16 -1.86 0.00 0.00 0.82 0.00 0.00 66.70 65.83 1pkz h VAL 194 Cb 0.34 1.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 1pkz h VAL 194 CO 0.00 0.58 0.32 0.50 0.02 0.00 0.00 177.57 178.99 1pkz h LYS 195 N 0.48 0.66 -0.81 1.57 3.64 -0.96 0.14 116.57 121.31 1pkz h LYS 195 Ca -0.00 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1pkz h LYS 195 Cb 1.19 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 32.82 1pkz h LYS 195 CO 0.12 0.46 0.44 -0.22 -2.27 0.00 0.00 179.45 177.98 1pkz h LYS 196 N 0.67 1.13 -0.36 1.90 3.64 -1.25 -2.46 116.57 119.84 1pkz h LYS 196 Ca 0.18 -0.13 -0.05 0.00 -1.27 0.00 0.00 60.65 59.38 1pkz h LYS 196 Cb -0.05 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.53 1pkz h LYS 196 CO -0.04 0.83 0.00 0.35 -2.27 0.00 0.00 179.45 178.32 1pkz h PHE 197 N 1.12 0.59 0.00 1.91 3.57 -0.61 -2.72 116.94 120.80 1pkz h PHE 197 Ca 0.28 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.72 1pkz h PHE 197 Cb 0.03 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.60 1pkz h PHE 197 CO 0.00 0.57 -0.06 1.28 -2.23 0.00 0.00 178.31 177.87 1pkz n LEU 198 N -4.27 0.07 -4.84 0.59 4.77 0.41 -4.55 117.00 109.18 1pkz n LEU 198 Ca 0.02 0.44 -0.33 0.00 -0.03 0.00 0.00 56.01 56.11 1pkz n LEU 198 Cb 0.25 -0.47 -0.06 0.00 -2.33 0.00 0.00 43.42 40.81 1pkz n LEU 198 CO 0.39 0.01 0.54 -1.10 -1.33 0.00 0.00 177.39 175.90 1pkz s GLN 199 N -3.00 4.09 0.38 3.23 -0.21 -1.01 -5.01 119.66 118.13 1pkz s GLN 199 Ca 0.14 0.88 -0.25 0.00 0.02 0.00 0.00 55.36 56.15 1pkz s GLN 199 Cb 0.19 -2.30 -0.12 0.00 1.00 0.00 0.00 33.01 31.78 1pkz s GLN 199 CO 0.55 0.04 0.87 -2.30 -2.12 0.00 0.00 175.29 172.33 1pkz n PRO 200 N -0.60 1.09 0.00 2.91 -0.02 -1.26 -2.82 135.00 134.29 1pkz n PRO 200 Ca 0.05 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 1pkz n PRO 200 Cb 0.54 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 32.21 1pkz n PRO 200 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pkz n GLY 201 N 1.38 1.40 3.91 -1.23 0.00 -1.26 -5.07 105.19 104.32 1pkz n GLY 201 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 1pkz n GLY 201 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pkz s SER 202 N -2.06 4.14 0.00 1.61 1.04 -1.13 -4.93 113.70 112.37 1pkz s SER 202 Ca 0.00 0.61 0.11 0.00 0.48 0.00 0.00 55.95 57.15 1pkz s SER 202 Cb 0.00 -0.99 0.53 0.00 0.10 0.00 0.00 66.02 65.66 1pkz s SER 202 CO 0.00 -2.11 1.25 -2.65 0.98 0.00 0.00 173.24 170.71 1pkz n PRO 203 N -3.41 0.13 -1.64 4.02 -0.02 -1.26 -4.83 135.00 127.99 1pkz n PRO 203 Ca 0.10 0.20 -0.46 0.00 -2.02 0.00 0.00 63.50 61.33 1pkz n PRO 203 Cb 0.61 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.56 1pkz n PRO 203 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1pkz n ARG 204 N -1.31 1.76 -3.97 -0.52 0.63 -1.26 -4.97 116.66 107.01 1pkz n ARG 204 Ca 0.05 0.62 -0.30 0.00 -0.92 0.00 0.00 57.85 57.30 1pkz n ARG 204 Cb 0.09 -2.21 -0.05 0.00 0.45 0.00 0.00 32.46 30.74 1pkz n ARG 204 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1pkz s LYS 205 N -0.59 3.25 0.83 -0.14 -0.14 -1.26 -5.02 119.74 116.68 1pkz s LYS 205 Ca 0.68 -0.54 -0.12 0.00 -1.36 0.00 0.00 55.97 54.62 1pkz s LYS 205 Cb -0.70 -2.93 0.10 0.00 -1.68 0.00 0.00 37.83 32.63 1pkz s LYS 205 CO 0.52 0.58 1.20 -1.25 -0.76 0.00 0.00 175.35 175.64 1pkz s PRO 206 N -2.56 1.72 0.57 -1.68 0.04 -1.26 -4.83 135.00 127.00 1pkz s PRO 206 Ca 0.33 -0.01 -0.20 0.00 0.04 0.00 0.00 61.00 61.16 1pkz s PRO 206 Cb -0.12 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.43 1pkz s PRO 206 CO 0.26 -1.74 1.27 -2.30 0.04 0.00 0.00 177.00 174.53 1pkz n PRO 207 N -3.39 1.42 -2.40 0.56 -0.02 -1.26 -4.36 135.00 125.55 1pkz n PRO 207 Ca 0.09 0.53 -0.43 0.00 -2.02 0.00 0.00 63.50 61.68 1pkz n PRO 207 Cb 0.61 -2.48 -0.02 0.00 -0.02 0.00 0.00 33.50 31.58 1pkz n PRO 207 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1pkz s MET 208 N -2.95 4.29 0.72 -0.52 -1.94 -1.26 -5.03 119.30 112.61 1pkz s MET 208 Ca 0.75 1.72 -0.11 0.00 -1.71 0.00 0.00 55.69 56.34 1pkz s MET 208 Cb -0.41 -3.66 0.04 0.00 2.01 0.00 0.00 34.83 32.80 1pkz s MET 208 CO 0.47 -0.58 1.09 0.16 -0.01 0.00 0.00 175.02 176.15 1pkz s ASP 209 N 1.79 5.14 0.20 3.03 -4.77 -1.26 -4.95 116.67 115.85 1pkz s ASP 209 Ca 0.57 0.92 0.03 0.00 -3.30 0.00 0.00 52.55 50.77 1pkz s ASP 209 Cb -0.25 -1.64 0.11 0.00 -1.09 0.00 0.00 42.92 40.05 1pkz s ASP 209 CO 0.20 -1.49 1.46 -0.08 0.70 0.00 0.00 175.17 175.95 1pkz h GLU 210 N -0.71 0.24 -0.18 2.11 4.81 -2.00 -2.41 114.58 116.43 1pkz h GLU 210 Ca -0.45 -0.21 -0.18 0.00 -0.13 0.00 0.00 59.36 58.39 1pkz h GLU 210 Cb 1.28 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.71 1pkz h GLU 210 CO 0.64 0.88 -0.64 0.87 -0.73 0.00 0.00 179.01 180.03 1pkz h LYS 211 N 0.15 0.65 -0.25 1.92 1.57 -2.00 -3.28 116.57 115.34 1pkz h LYS 211 Ca -0.03 -0.46 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1pkz h LYS 211 Cb 1.32 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.70 1pkz h LYS 211 CO 0.12 1.08 0.00 0.45 -0.57 0.00 0.00 179.45 180.52 1pkz n SER 212 N -3.94 1.85 -0.13 0.86 2.88 -1.13 -3.37 113.62 110.64 1pkz n SER 212 Ca -0.05 -1.82 -0.27 0.00 -1.33 0.00 0.00 58.87 55.41 1pkz n SER 212 Cb 0.66 -0.16 -0.10 0.00 -0.75 0.00 0.00 64.21 63.86 1pkz n SER 212 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1pkz n LEU 213 N 0.46 1.92 0.00 2.46 7.94 -0.92 -3.42 117.00 125.45 1pkz n LEU 213 Ca 0.15 0.37 0.02 0.00 -1.11 0.00 0.00 56.01 55.44 1pkz n LEU 213 Cb 0.34 -0.87 0.12 0.00 0.53 0.00 0.00 43.42 43.54 1pkz n LEU 213 CO 0.12 0.46 0.50 -0.62 -1.11 0.00 0.00 177.39 176.74 1pkz n GLU 214 N -4.32 0.06 -0.06 1.96 1.02 -1.24 -0.67 120.64 117.40 1pkz n GLU 214 Ca -0.47 0.25 -0.05 0.00 -0.02 0.00 0.00 57.16 56.87 1pkz n GLU 214 Cb 0.81 -1.50 -0.15 0.00 -0.02 0.00 0.00 31.44 30.58 1pkz n GLU 214 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1pkz n GLU 215 N -1.30 0.67 -0.02 3.49 1.02 -1.22 -4.23 120.64 119.06 1pkz n GLU 215 Ca 0.02 0.02 0.09 0.00 -0.02 0.00 0.00 57.16 57.27 1pkz n GLU 215 Cb 0.04 -1.58 0.48 0.00 -0.02 0.00 0.00 31.44 30.36 1pkz n GLU 215 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1pkz n ALA 216 N -2.61 2.58 0.08 0.62 0.00 0.15 -3.52 120.51 117.81 1pkz n ALA 216 Ca -0.24 -0.18 -0.10 0.00 0.00 0.00 0.00 53.44 52.92 1pkz n ALA 216 Cb 1.02 -1.24 -0.01 0.00 0.00 0.00 0.00 19.45 19.23 1pkz n ALA 216 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1pkz h ARG 217 N 0.40 0.28 0.00 0.00 9.65 -1.55 -3.33 114.38 119.84 1pkz h ARG 217 Ca 0.00 -0.29 0.00 0.00 -1.10 0.00 0.00 59.98 58.59 1pkz h ARG 217 Cb 0.09 0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.75 1pkz h ARG 217 CO 0.00 0.99 0.18 0.36 2.80 0.00 0.00 179.97 184.30 1pkz n LYS 218 N -3.72 0.09 0.00 0.20 2.85 -1.23 -5.15 118.16 111.21 1pkz n LYS 218 Ca -0.04 0.57 0.03 0.00 -1.05 0.00 0.00 58.31 57.81 1pkz n LYS 218 Cb 0.79 -1.99 0.02 0.00 -0.65 0.00 0.00 35.03 33.20 1pkz n LYS 218 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 177.40 177.79