#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2okq n GLU -8 N 0.00 2.16 -3.36 -0.78 2.13 -1.26 -4.97 120.64 114.57 2okq n GLU -8 Ca 0.00 0.77 -0.10 0.00 0.66 0.00 0.00 57.16 58.49 2okq n GLU -8 Cb 0.00 -2.49 -0.08 0.00 0.27 0.00 0.00 31.44 29.14 2okq n GLU -8 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 2okq s ASN -7 N 0.58 0.43 0.47 4.31 3.84 -1.26 -5.04 114.94 118.27 2okq s ASN -7 Ca 0.72 0.04 0.26 0.00 0.21 0.00 0.00 52.86 54.09 2okq s ASN -7 Cb -0.64 1.03 1.11 0.00 -0.55 0.00 0.00 41.25 42.20 2okq s ASN -7 CO 0.44 -0.32 1.91 -0.07 -2.79 0.00 0.00 177.10 176.28 2okq h LEU -6 N 8.19 0.00 -0.05 3.21 3.38 -1.98 0.29 115.31 128.36 2okq h LEU -6 Ca -0.17 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 2okq h LEU -6 Cb 1.14 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.89 2okq h LEU -6 CO 0.28 0.18 -0.06 0.22 0.09 0.00 0.00 178.44 179.15 2okq h TYR -5 N 0.00 0.16 -0.45 1.13 3.20 -1.99 -1.08 116.97 117.94 2okq h TYR -5 Ca -0.00 -0.05 -0.07 0.00 3.14 0.00 0.00 58.73 61.75 2okq h TYR -5 Cb 0.61 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.84 2okq h TYR -5 CO 0.00 0.61 0.02 0.74 -1.64 0.00 0.00 178.16 177.89 2okq h PHE -4 N -0.33 0.85 -0.75 -3.82 -1.00 -1.92 -1.69 116.94 108.29 2okq h PHE -4 Ca 0.01 -0.14 0.10 0.00 2.81 0.00 0.00 57.97 60.74 2okq h PHE -4 Cb 0.58 -0.22 -0.07 0.00 3.61 0.00 0.00 35.95 39.85 2okq h PHE -4 CO 0.10 0.82 0.39 0.37 -1.61 0.00 0.00 178.31 178.38 2okq h GLN -3 N 0.64 0.63 0.02 1.51 4.15 -0.91 0.28 115.11 121.42 2okq h GLN -3 Ca 0.13 -0.04 -0.24 0.00 0.77 0.00 0.00 58.65 59.27 2okq h GLN -3 Cb 0.47 -0.14 0.01 0.00 0.21 0.00 0.00 27.48 28.02 2okq h GLN -3 CO 0.02 0.42 -1.00 1.03 -1.93 0.00 0.00 178.83 177.37 2okq h SER -2 N 0.65 0.58 0.00 -0.69 0.87 -1.03 -3.40 113.55 110.53 2okq h SER -2 Ca 0.37 -0.48 0.00 0.00 -1.23 0.00 0.00 61.79 60.45 2okq h SER -2 Cb 0.39 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.17 2okq h SER -2 CO -0.27 1.29 -1.25 0.59 -0.53 0.00 0.00 176.83 176.66 2okq n ASN -1 N -3.74 2.40 0.18 6.23 3.02 -0.65 -4.84 115.26 117.86 2okq n ASN -1 Ca -0.08 -0.13 -0.08 0.00 -0.03 0.00 0.00 54.58 54.26 2okq n ASN -1 Cb 0.87 1.35 -0.04 0.00 -0.61 0.00 0.00 39.78 41.35 2okq n ASN -1 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2okq h ALA 0 N 0.94 -0.53 -2.66 5.41 0.00 -1.14 -3.44 119.26 117.84 2okq h ALA 0 Ca 0.00 -0.12 -0.54 0.00 0.00 0.00 0.00 54.91 54.25 2okq h ALA 0 Cb 0.39 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 2okq h ALA 0 CO 0.00 -0.50 0.18 1.41 0.00 0.00 0.00 179.25 180.35 2okq s MET 1 N -3.30 4.52 0.00 0.00 -2.45 -1.26 -3.97 119.30 112.84 2okq s MET 1 Ca -0.08 1.11 0.00 0.00 -1.25 0.00 0.00 55.69 55.47 2okq s MET 1 Cb 0.01 -3.35 0.00 0.00 1.25 0.00 0.00 34.83 32.73 2okq s MET 1 CO 0.24 0.31 0.00 1.63 1.05 0.00 0.00 175.02 178.25 2okq n LYS 2 N 2.67 3.28 -3.89 4.11 5.02 -0.17 -4.96 118.16 124.22 2okq n LYS 2 Ca -0.02 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.15 2okq n LYS 2 Cb 0.50 -0.49 -0.13 0.00 -0.02 0.00 0.00 35.03 34.89 2okq n LYS 2 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 2okq s TYR 3 N -0.61 0.03 -0.04 2.13 5.04 -0.80 -1.24 117.35 121.86 2okq s TYR 3 Ca 0.00 -0.05 0.02 0.00 -2.44 0.00 0.00 57.07 54.60 2okq s TYR 3 Cb 0.00 -0.03 0.01 0.00 0.35 0.00 0.00 41.96 42.29 2okq s TYR 3 CO 0.00 -0.06 -0.08 0.08 -1.34 0.00 0.00 175.55 174.15 2okq s VAL 4 N -0.35 0.73 -0.26 3.14 1.01 0.09 -0.37 120.40 124.39 2okq s VAL 4 Ca -0.04 -0.29 -0.14 0.00 0.00 0.00 0.00 61.98 61.51 2okq s VAL 4 Cb -0.03 -0.68 -0.04 0.00 0.00 0.00 0.00 36.38 35.63 2okq s VAL 4 CO -0.00 0.25 0.33 -1.81 0.00 0.00 0.00 175.10 173.87 2okq s ASP 5 N 0.47 6.22 -0.05 3.32 1.11 -0.43 -0.35 116.67 126.95 2okq s ASP 5 Ca -0.07 0.24 -0.03 0.00 0.18 0.00 0.00 52.55 52.87 2okq s ASP 5 Cb -0.11 -2.19 -0.04 0.00 1.07 0.00 0.00 42.92 41.65 2okq s ASP 5 CO 0.01 -0.14 0.09 -0.83 1.18 0.00 0.00 175.17 175.49 2okq s GLY 6 N 1.58 2.04 -0.01 0.21 0.00 0.08 -1.20 107.32 110.02 2okq s GLY 6 Ca 0.13 -0.78 0.02 0.00 0.00 0.00 0.00 44.72 44.09 2okq s GLY 6 CO 0.10 -0.60 -0.06 -1.36 0.00 0.00 0.00 173.10 171.18 2okq s PHE 7 N -1.10 0.59 -0.09 1.90 0.08 0.29 -1.99 117.98 117.64 2okq s PHE 7 Ca 0.19 -0.12 0.02 0.00 0.12 0.00 0.00 56.93 57.14 2okq s PHE 7 Cb -0.12 -0.42 0.02 0.00 -0.57 0.00 0.00 43.02 41.93 2okq s PHE 7 CO 0.10 -0.05 -0.13 0.08 -0.10 0.00 0.00 175.22 175.12 2okq s VAL 8 N 0.09 1.32 0.00 -0.44 1.01 -0.65 -1.39 120.40 120.34 2okq s VAL 8 Ca -0.01 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 61.44 2okq s VAL 8 Cb -0.05 -1.22 -0.01 0.00 0.00 0.00 0.00 36.38 35.11 2okq s VAL 8 CO -0.00 0.40 -0.03 0.54 0.00 0.00 0.00 175.10 176.02 2okq s VAL 9 N 0.97 0.19 -0.15 2.92 0.11 -0.62 -0.88 120.40 122.93 2okq s VAL 9 Ca -0.08 -0.25 -0.22 0.00 -2.93 0.00 0.00 61.98 58.51 2okq s VAL 9 Cb -0.15 -0.19 -0.03 0.00 -1.53 0.00 0.00 36.38 34.48 2okq s VAL 9 CO -0.01 -0.04 0.66 0.00 -3.33 0.00 0.00 175.10 172.39 2okq s ALA 10 N -0.29 3.48 -0.06 1.54 0.00 -1.26 -0.35 121.76 124.82 2okq s ALA 10 Ca -0.02 -0.12 0.03 0.00 0.00 0.00 0.00 51.96 51.85 2okq s ALA 10 Cb -0.02 -2.98 0.00 0.00 0.00 0.00 0.00 23.12 20.12 2okq s ALA 10 CO -0.00 -0.41 -0.15 0.08 0.00 0.00 0.00 175.76 175.28 2okq s VAL 11 N 1.57 1.28 0.11 0.00 1.01 0.18 -4.22 120.40 120.33 2okq s VAL 11 Ca 0.32 -0.60 -0.35 0.00 0.00 0.00 0.00 61.98 61.35 2okq s VAL 11 Cb -0.16 -1.13 -0.15 0.00 0.00 0.00 0.00 36.38 34.94 2okq s VAL 11 CO 0.12 0.38 1.48 -0.81 0.00 0.00 0.00 175.10 176.28 2okq n PRO 12 N 3.48 1.69 0.02 2.72 -0.04 -1.26 0.16 135.00 141.77 2okq n PRO 12 Ca -0.20 0.61 0.07 0.00 -0.04 0.00 0.00 63.50 63.94 2okq n PRO 12 Cb 0.53 -2.32 0.49 0.00 -0.04 0.00 0.00 33.50 32.15 2okq n PRO 12 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2okq h ALA 13 N 5.41 1.85 0.00 0.55 0.00 -0.95 0.49 119.26 126.61 2okq h ALA 13 Ca -0.46 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2okq h ALA 13 Cb 1.29 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2okq h ALA 13 CO 0.84 0.11 0.00 -0.40 0.00 0.00 0.00 179.25 179.80 2okq n ASP 14 N -4.48 0.00 -1.30 0.00 5.68 -1.26 -3.22 116.55 111.96 2okq n ASP 14 Ca 0.04 -0.42 0.08 0.00 -0.50 0.00 0.00 54.79 53.99 2okq n ASP 14 Cb 0.15 -0.18 0.32 0.00 -1.14 0.00 0.00 41.12 40.27 2okq n ASP 14 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2okq n LYS 15 N -1.18 3.73 -0.16 0.11 4.76 0.16 -4.68 118.16 120.89 2okq n LYS 15 Ca 0.17 -2.95 -0.03 0.00 -2.87 0.00 0.00 58.31 52.63 2okq n LYS 15 Cb 0.18 -1.99 0.06 0.00 -1.84 0.00 0.00 35.03 31.44 2okq n LYS 15 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 2okq h LYS 16 N 2.77 0.38 -0.34 1.97 3.64 -1.62 -0.39 116.57 122.98 2okq h LYS 16 Ca 0.00 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.30 2okq h LYS 16 Cb 1.63 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 33.35 2okq h LYS 16 CO 0.32 0.25 -0.03 -0.44 -2.27 0.00 0.00 179.45 177.28 2okq h ASP 17 N 0.39 0.61 -0.74 4.20 3.32 -1.89 -0.87 116.42 121.45 2okq h ASP 17 Ca 0.23 -0.33 0.05 0.00 0.02 0.00 0.00 57.03 57.00 2okq h ASP 17 Cb 0.22 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 39.55 2okq h ASP 17 CO -0.22 0.80 0.45 0.00 -1.72 0.00 0.00 179.24 178.54 2okq h ALA 18 N 0.84 1.00 -0.11 3.45 0.00 -1.82 -0.73 119.26 121.89 2okq h ALA 18 Ca 0.09 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2okq h ALA 18 Cb 0.50 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2okq h ALA 18 CO 0.02 0.18 0.02 -0.92 0.00 0.00 0.00 179.25 178.55 2okq h TYR 19 N 0.84 0.19 -0.70 0.00 3.20 -0.87 -1.40 116.97 118.22 2okq h TYR 19 Ca 0.32 -0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.20 2okq h TYR 19 Cb 0.13 -0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.30 2okq h TYR 19 CO -0.05 0.38 0.43 -0.09 -1.64 0.00 0.00 178.16 177.18 2okq h ARG 20 N -0.05 0.80 -0.47 1.82 2.43 -0.84 -1.07 114.38 117.00 2okq h ARG 20 Ca 0.03 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2okq h ARG 20 Cb 0.29 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 2okq h ARG 20 CO 0.00 0.53 0.24 0.93 -1.51 0.00 0.00 179.97 180.17 2okq h GLU 21 N 0.83 0.67 -0.32 0.20 4.39 -1.03 -0.22 114.58 119.09 2okq h GLU 21 Ca 0.29 -0.09 0.05 0.00 0.34 0.00 0.00 59.36 59.94 2okq h GLU 21 Cb 0.05 -0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 28.53 2okq h GLU 21 CO -0.12 0.55 0.06 1.98 -1.16 0.00 0.00 179.01 180.32 2okq h MET 22 N 0.62 0.17 -0.52 2.33 4.05 -0.82 -1.63 114.93 119.13 2okq h MET 22 Ca 0.16 -0.01 -0.06 0.00 -0.28 0.00 0.00 59.70 59.51 2okq h MET 22 Cb 0.09 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 30.83 2okq h MET 22 CO -0.02 0.11 0.08 0.00 0.23 0.00 0.00 176.91 177.31 2okq h ALA 23 N 1.24 1.17 0.00 0.39 0.00 -0.96 -0.59 119.26 120.51 2okq h ALA 23 Ca 0.15 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2okq h ALA 23 Cb 0.17 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2okq h ALA 23 CO -0.20 0.55 -0.32 0.00 0.00 0.00 0.00 179.25 179.28 2okq h ALA 24 N 1.31 1.38 -0.04 0.00 0.00 -0.74 0.13 119.26 121.30 2okq h ALA 24 Ca 0.16 -0.29 -0.16 0.00 0.00 0.00 0.00 54.91 54.63 2okq h ALA 24 Cb 0.35 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.10 2okq h ALA 24 CO 0.01 0.40 -0.58 0.87 0.00 0.00 0.00 179.25 179.94 2okq h LYS 25 N 0.00 0.46 -0.54 0.00 1.57 -0.73 -3.34 116.57 113.99 2okq h LYS 25 Ca -0.00 -0.45 -0.12 0.00 -1.87 0.00 0.00 60.65 58.22 2okq h LYS 25 Cb 0.60 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.00 2okq h LYS 25 CO 0.04 1.09 -0.11 0.00 -0.57 0.00 0.00 179.45 179.90 2okq h ALA 26 N 0.38 0.75 -0.25 3.86 0.00 -0.86 -3.37 119.26 119.78 2okq h ALA 26 Ca -0.06 -0.35 0.06 0.00 0.00 0.00 0.00 54.91 54.56 2okq h ALA 26 Cb 1.26 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.79 2okq h ALA 26 CO 0.12 0.67 -0.22 0.00 0.00 0.00 0.00 179.25 179.81 2okq h ALA 27 N 0.92 -0.08 -0.02 0.00 0.00 -0.86 -0.69 119.26 118.54 2okq h ALA 27 Ca 0.14 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2okq h ALA 27 Cb 0.69 0.46 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 2okq h ALA 27 CO 0.05 -0.64 0.01 -1.00 0.00 0.00 0.00 179.25 177.67 2okq h PRO 28 N -0.22 0.00 -0.10 0.00 0.13 -1.74 -1.85 132.00 128.21 2okq h PRO 28 Ca 0.14 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.24 2okq h PRO 28 Cb 0.43 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.56 2okq h PRO 28 CO -0.37 0.00 -0.04 1.25 -0.23 0.00 0.00 178.00 178.61 2okq h LEU 29 N 0.00 0.21 -0.93 1.56 5.85 -1.32 -1.48 115.31 119.21 2okq h LEU 29 Ca 0.01 -0.39 0.05 0.00 0.84 0.00 0.00 57.88 58.38 2okq h LEU 29 Cb 0.03 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 40.95 2okq h LEU 29 CO -0.00 0.56 0.59 -0.26 -0.34 0.00 0.00 178.44 178.99 2okq h PHE 30 N -0.13 1.11 -0.71 1.25 0.04 -0.92 -1.97 116.94 115.60 2okq h PHE 30 Ca 0.02 0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.76 2okq h PHE 30 Cb 0.47 -0.36 -0.03 0.00 2.20 0.00 0.00 35.95 38.23 2okq h PHE 30 CO 0.06 0.60 0.20 0.87 -0.60 0.00 0.00 178.31 179.44 2okq h LYS 31 N 1.11 1.12 -0.79 1.51 1.57 -1.22 -1.23 116.57 118.64 2okq h LYS 31 Ca 0.39 -0.25 0.08 0.00 -1.87 0.00 0.00 60.65 59.00 2okq h LYS 31 Cb 0.10 -0.16 -0.05 0.00 0.08 0.00 0.00 32.23 32.20 2okq h LYS 31 CO -0.15 0.97 0.51 1.49 -0.57 0.00 0.00 179.45 181.70 2okq h GLU 32 N 1.07 0.77 -0.11 3.15 4.81 -0.55 -1.86 114.58 121.86 2okq h GLU 32 Ca 0.23 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 2okq h GLU 32 Cb 0.33 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.54 2okq h GLU 32 CO -0.00 0.51 0.00 1.19 -0.73 0.00 0.00 179.01 179.98 2okq n PHE 33 N -4.49 0.14 0.00 0.92 3.72 -0.83 -4.90 117.46 112.01 2okq n PHE 33 Ca 0.12 -0.07 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 2okq n PHE 33 Cb 0.26 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.80 2okq n PHE 33 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2okq n GLY 34 N 1.10 1.12 3.77 1.37 0.00 -0.70 -4.25 105.19 107.60 2okq n GLY 34 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2okq n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2okq s ALA 35 N -2.00 3.33 -0.02 4.61 0.00 -0.53 -4.54 121.76 122.61 2okq s ALA 35 Ca 0.00 1.40 0.05 0.00 0.00 0.00 0.00 51.96 53.41 2okq s ALA 35 Cb 0.00 -3.56 -0.25 0.00 0.00 0.00 0.00 23.12 19.32 2okq s ALA 35 CO 0.00 -1.02 0.77 -0.07 0.00 0.00 0.00 175.76 175.44 2okq h LEU 36 N 2.64 0.17 -7.00 0.00 3.38 -0.74 -3.39 115.31 110.37 2okq h LEU 36 Ca -0.50 -0.29 0.04 0.00 0.09 0.00 0.00 57.88 57.22 2okq h LEU 36 Cb 1.25 -0.06 -0.23 0.00 0.09 0.00 0.00 40.66 41.71 2okq h LEU 36 CO 0.62 1.25 0.41 -0.60 0.09 0.00 0.00 178.44 180.22 2okq s ARG 37 N -2.61 0.65 -0.08 1.13 3.52 -1.22 -4.97 118.95 115.36 2okq s ARG 37 Ca -0.08 0.44 0.01 0.00 -0.13 0.00 0.00 55.73 55.97 2okq s ARG 37 Cb 0.08 0.31 0.02 0.00 -1.56 0.00 0.00 34.95 33.80 2okq s ARG 37 CO 0.82 -0.15 -0.09 0.42 -0.81 0.00 0.00 175.30 175.50 2okq s ILE 38 N -0.42 0.97 -0.05 4.11 1.09 -1.26 -1.07 121.20 124.56 2okq s ILE 38 Ca -0.01 -0.33 0.03 0.00 -1.10 0.00 0.00 60.65 59.24 2okq s ILE 38 Cb -0.03 -0.94 0.01 0.00 -1.06 0.00 0.00 42.46 40.44 2okq s ILE 38 CO -0.00 0.33 -0.11 -0.69 -0.10 0.00 0.00 174.94 174.37 2okq s VAL 39 N 1.12 1.04 -0.06 2.92 1.01 -0.35 -5.02 120.40 121.06 2okq s VAL 39 Ca -0.06 -0.45 0.03 0.00 0.00 0.00 0.00 61.98 61.49 2okq s VAL 39 Cb -0.14 -0.94 0.01 0.00 0.00 0.00 0.00 36.38 35.31 2okq s VAL 39 CO -0.01 0.32 -0.13 -1.61 0.00 0.00 0.00 175.10 173.67 2okq s GLU 40 N 0.47 1.67 -0.05 2.72 0.41 -1.26 -1.61 118.70 121.06 2okq s GLU 40 Ca -0.10 -0.45 0.03 0.00 -0.41 0.00 0.00 54.97 54.04 2okq s GLU 40 Cb -0.13 -1.40 0.01 0.00 -1.78 0.00 0.00 34.13 30.82 2okq s GLU 40 CO 0.02 0.07 -0.12 0.00 -0.49 0.00 0.00 175.26 174.75 2okq s TRP 42 N 0.37 3.44 0.15 0.00 -0.11 -1.26 -0.90 118.94 120.64 2okq s TRP 42 Ca -0.08 0.39 -0.34 0.00 1.22 0.00 0.00 56.10 57.29 2okq s TRP 42 Cb -0.12 -1.87 -0.16 0.00 -1.50 0.00 0.00 33.47 29.82 2okq s TRP 42 CO 0.02 0.64 1.18 0.00 -4.62 0.00 0.00 176.95 174.16 2okq n ALA 43 N 1.82 -0.97 0.01 5.86 0.00 -0.57 -4.88 120.51 121.78 2okq n ALA 43 Ca -0.18 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.74 2okq n ALA 43 Cb 0.54 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 17.97 2okq n ALA 43 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2okq n SER 44 N 2.08 0.09 -3.39 0.00 2.88 -1.26 -5.00 113.62 109.02 2okq n SER 44 Ca 0.16 0.03 -0.26 0.00 -1.33 0.00 0.00 58.87 57.47 2okq n SER 44 Cb 0.23 -0.01 -0.10 0.00 -0.75 0.00 0.00 64.21 63.57 2okq n SER 44 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2okq s ASP 45 N -5.08 1.88 -0.33 -3.46 2.15 -1.26 -5.09 116.67 105.48 2okq s ASP 45 Ca 0.00 -2.46 0.03 0.00 0.43 0.00 0.00 52.55 50.54 2okq s ASP 45 Cb 0.00 -0.19 0.09 0.00 -0.30 0.00 0.00 42.92 42.52 2okq s ASP 45 CO 0.00 -0.23 0.03 -0.69 -0.17 0.00 0.00 175.17 174.10 2okq s VAL 46 N 0.68 2.43 0.64 1.11 1.01 -1.26 -5.09 120.40 119.91 2okq s VAL 46 Ca 0.25 -2.08 -0.16 0.00 0.00 0.00 0.00 61.98 59.99 2okq s VAL 46 Cb -0.10 -2.66 -0.01 0.00 0.00 0.00 0.00 36.38 33.61 2okq s VAL 46 CO -0.08 -0.44 1.13 -2.16 0.00 0.00 0.00 175.10 173.55 2okq s PRO 47 N 1.00 2.83 -0.14 2.72 0.04 -1.26 -5.02 135.00 135.17 2okq s PRO 47 Ca 0.05 1.51 -0.11 0.00 0.04 0.00 0.00 61.00 62.49 2okq s PRO 47 Cb -0.20 -1.94 -0.05 0.00 0.04 0.00 0.00 34.50 32.35 2okq s PRO 47 CO -0.06 -1.25 0.23 0.34 0.04 0.00 0.00 177.00 176.30 2okq s ASP 48 N -2.28 6.42 0.46 6.66 2.15 -1.26 -4.52 116.67 124.30 2okq s ASP 48 Ca 0.70 0.49 0.03 0.00 0.43 0.00 0.00 52.55 54.20 2okq s ASP 48 Cb -0.23 -2.14 -0.03 0.00 -0.30 0.00 0.00 42.92 40.21 2okq s ASP 48 CO 0.39 0.23 0.03 -0.83 -0.17 0.00 0.00 175.17 174.81 2okq s GLY 49 N -0.14 2.76 -0.02 2.66 0.00 -1.26 -5.06 107.32 106.26 2okq s GLY 49 Ca 0.15 -1.10 0.20 0.00 0.00 0.00 0.00 44.72 43.97 2okq s GLY 49 CO 0.04 -2.09 0.50 0.28 0.00 0.00 0.00 173.10 171.83 2okq n LYS 50 N -1.09 0.60 -0.11 2.90 4.76 -1.26 -4.68 118.16 119.29 2okq n LYS 50 Ca -0.12 -0.16 -0.17 0.00 -2.87 0.00 0.00 58.31 54.99 2okq n LYS 50 Cb 0.67 -1.47 -0.06 0.00 -1.84 0.00 0.00 35.03 32.33 2okq n LYS 50 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2okq n VAL 51 N -2.09 1.50 -3.44 -0.18 0.31 -1.26 -5.05 118.33 108.13 2okq n VAL 51 Ca -0.03 -0.04 -0.13 0.00 -0.01 0.00 0.00 64.34 64.14 2okq n VAL 51 Cb 0.49 -2.16 -0.03 0.00 -0.91 0.00 0.00 33.84 31.23 2okq n VAL 51 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2okq s THR 52 N -2.60 0.00 0.32 2.52 -1.32 -1.26 -5.12 115.64 108.18 2okq s THR 52 Ca -0.30 -0.01 -0.19 0.00 -1.21 0.00 0.00 61.69 59.98 2okq s THR 52 Cb 0.08 -1.00 0.04 0.00 -1.51 0.00 0.00 72.50 70.10 2okq s THR 52 CO 0.44 -0.01 0.78 1.51 -2.21 0.00 0.00 174.62 175.13 2okq s ASP 53 N -2.55 -0.13 0.29 8.08 1.47 -1.26 -4.48 116.67 118.08 2okq s ASP 53 Ca -0.00 -0.84 -0.01 0.00 1.18 0.00 0.00 52.55 52.88 2okq s ASP 53 Cb -0.01 0.77 0.43 0.00 -0.34 0.00 0.00 42.92 43.76 2okq s ASP 53 CO -0.10 -1.47 1.84 -0.26 0.68 0.00 0.00 175.17 175.86 2okq h PHE 54 N 2.00 0.82 -0.51 2.11 0.04 -1.96 -1.43 116.94 118.00 2okq h PHE 54 Ca -0.25 -0.07 -0.07 0.00 2.80 0.00 0.00 57.97 60.38 2okq h PHE 54 Cb 1.25 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 39.14 2okq h PHE 54 CO 0.89 0.69 0.06 0.00 -0.60 0.00 0.00 178.31 179.34 2okq h ARG 55 N 0.77 0.87 -0.39 1.51 3.08 -1.96 -2.95 114.38 115.31 2okq h ARG 55 Ca 0.17 -0.25 -0.05 0.00 0.07 0.00 0.00 59.98 59.93 2okq h ARG 55 Cb 0.28 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 2okq h ARG 55 CO -0.00 0.87 0.04 1.98 -1.07 0.00 0.00 179.97 181.79 2okq h MET 56 N 0.74 0.60 -0.37 0.04 4.05 -1.84 -0.44 114.93 117.72 2okq h MET 56 Ca 0.15 -0.12 0.00 0.00 -0.28 0.00 0.00 59.70 59.45 2okq h MET 56 Cb 0.44 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 31.13 2okq h MET 56 CO 0.02 0.59 0.24 0.00 0.23 0.00 0.00 176.91 177.99 2okq h ALA 57 N 1.47 1.74 -0.15 0.39 0.00 -1.10 -2.41 119.26 119.20 2okq h ALA 57 Ca 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2okq h ALA 57 Cb 0.30 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2okq h ALA 57 CO 0.01 0.24 0.00 1.33 0.00 0.00 0.00 179.25 180.83 2okq n VAL 58 N -4.48 1.96 -4.18 0.00 0.24 -1.09 -4.87 118.33 105.90 2okq n VAL 58 Ca 0.02 -1.91 -0.36 0.00 -2.04 0.00 0.00 64.34 60.05 2okq n VAL 58 Cb 0.06 -0.15 -0.05 0.00 -1.47 0.00 0.00 33.84 32.24 2okq n VAL 58 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2okq n LYS 59 N -0.78 -0.90 -1.97 7.34 5.02 -0.64 -4.72 118.16 121.51 2okq n LYS 59 Ca 0.17 0.12 -0.41 0.00 -2.02 0.00 0.00 58.31 56.17 2okq n LYS 59 Cb 0.72 -3.29 -0.02 0.00 -0.02 0.00 0.00 35.03 32.42 2okq n LYS 59 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2okq s ALA 60 N -4.02 3.60 0.41 7.82 0.00 -0.27 -5.02 121.76 124.29 2okq s ALA 60 Ca 0.19 1.38 0.02 0.00 0.00 0.00 0.00 51.96 53.55 2okq s ALA 60 Cb -0.10 -3.56 -0.01 0.00 0.00 0.00 0.00 23.12 19.45 2okq s ALA 60 CO 0.98 -0.80 0.61 -1.21 0.00 0.00 0.00 175.76 175.34 2okq s GLU 61 N -1.02 3.11 0.47 0.00 2.02 -1.26 -4.95 118.70 117.07 2okq s GLU 61 Ca 0.56 -0.59 0.21 0.00 0.02 0.00 0.00 54.97 55.17 2okq s GLU 61 Cb -0.43 -2.63 1.21 0.00 0.10 0.00 0.00 34.13 32.38 2okq s GLU 61 CO 0.49 -0.16 1.93 0.93 0.02 0.00 0.00 175.26 178.47 2okq h GLU 62 N 0.54 0.24 -0.15 1.61 5.08 -2.03 0.23 114.58 120.10 2okq h GLU 62 Ca -0.46 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2okq h GLU 62 Cb 1.25 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2okq h GLU 62 CO 0.57 0.16 0.00 0.27 -1.00 0.00 0.00 179.01 179.00 2okq n ASN 63 N -4.43 1.26 -4.57 1.42 6.94 -1.26 -4.92 115.26 109.71 2okq n ASN 63 Ca 0.14 -1.69 -0.27 0.00 -0.02 0.00 0.00 54.58 52.74 2okq n ASN 63 Cb 0.63 -0.09 -0.09 0.00 -2.36 0.00 0.00 39.78 37.86 2okq n ASN 63 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2okq s GLU 64 N -1.81 2.05 0.20 -3.83 2.02 0.79 -0.28 118.70 117.84 2okq s GLU 64 Ca 0.29 -1.26 0.10 0.00 0.02 0.00 0.00 54.97 54.12 2okq s GLU 64 Cb 0.15 -2.16 -0.04 0.00 0.10 0.00 0.00 34.13 32.18 2okq s GLU 64 CO 0.23 0.44 -0.21 -1.21 0.02 0.00 0.00 175.26 174.53 2okq s GLU 65 N -2.79 1.46 -0.04 1.61 0.41 0.12 -4.76 118.70 114.72 2okq s GLU 65 Ca 0.25 -1.55 -0.19 0.00 -0.41 0.00 0.00 54.97 53.06 2okq s GLU 65 Cb -0.09 -1.61 -0.05 0.00 -1.78 0.00 0.00 34.13 30.60 2okq s GLU 65 CO 0.15 0.33 0.55 0.08 -0.49 0.00 0.00 175.26 175.87 2okq s VAL 66 N -2.08 5.00 -0.10 2.63 1.01 -1.26 -0.65 120.40 124.96 2okq s VAL 66 Ca 0.21 1.13 0.00 0.00 0.00 0.00 0.00 61.98 63.33 2okq s VAL 66 Cb -0.06 -3.88 -0.03 0.00 0.00 0.00 0.00 36.38 32.41 2okq s VAL 66 CO 0.10 0.40 -0.09 -0.69 0.00 0.00 0.00 175.10 174.82 2okq s VAL 67 N -0.02 3.52 -0.20 2.92 1.01 0.53 -1.51 120.40 126.65 2okq s VAL 67 Ca 0.29 -0.53 -0.02 0.00 0.00 0.00 0.00 61.98 61.72 2okq s VAL 67 Cb -0.17 -2.46 -0.00 0.00 0.00 0.00 0.00 36.38 33.75 2okq s VAL 67 CO 0.15 0.56 -0.10 0.12 0.00 0.00 0.00 175.10 175.83 2okq s PHE 68 N -0.33 2.89 0.06 5.22 5.36 -0.08 -1.59 117.98 129.52 2okq s PHE 68 Ca 0.04 -1.12 -0.05 0.00 -0.96 0.00 0.00 56.93 54.84 2okq s PHE 68 Cb -0.13 -2.03 -0.02 0.00 -0.34 0.00 0.00 43.02 40.51 2okq s PHE 68 CO 0.02 -0.60 0.08 0.45 -1.46 0.00 0.00 175.22 173.72 2okq s SER 69 N 1.33 0.27 0.18 6.13 0.15 -0.48 -0.41 113.70 120.87 2okq s SER 69 Ca 0.04 -0.74 -0.20 0.00 0.70 0.00 0.00 55.95 55.74 2okq s SER 69 Cb -0.14 0.26 0.05 0.00 -1.71 0.00 0.00 66.02 64.47 2okq s SER 69 CO -0.05 -0.62 0.58 -1.66 1.20 0.00 0.00 173.24 172.68 2okq s TRP 70 N -3.52 -0.33 -0.07 3.44 -2.14 -0.63 -0.55 118.94 115.15 2okq s TRP 70 Ca 0.03 0.04 0.02 0.00 2.66 0.00 0.00 56.10 58.84 2okq s TRP 70 Cb 0.04 0.50 0.02 0.00 -3.10 0.00 0.00 33.47 30.93 2okq s TRP 70 CO -0.09 -0.91 -0.10 0.42 -2.66 0.00 0.00 176.95 173.61 2okq s ILE 71 N -3.82 0.96 -0.04 0.66 1.01 -0.34 -1.21 121.20 118.43 2okq s ILE 71 Ca 0.05 -0.36 -0.13 0.00 0.00 0.00 0.00 60.65 60.21 2okq s ILE 71 Cb -0.01 -0.91 -0.05 0.00 0.01 0.00 0.00 42.46 41.49 2okq s ILE 71 CO -0.07 0.32 0.33 -1.61 0.00 0.00 0.00 174.94 173.91 2okq s GLU 72 N 0.86 3.79 0.07 2.79 2.02 -0.23 -1.32 118.70 126.67 2okq s GLU 72 Ca -0.11 0.25 0.03 0.00 0.02 0.00 0.00 54.97 55.16 2okq s GLU 72 Cb -0.15 -3.22 -0.03 0.00 0.10 0.00 0.00 34.13 30.83 2okq s GLU 72 CO 0.01 0.71 -0.09 0.71 0.02 0.00 0.00 175.26 176.63 2okq s TYR 73 N -1.04 0.87 -0.38 1.61 2.02 0.50 0.02 117.35 120.96 2okq s TYR 73 Ca 0.21 -0.64 0.27 0.00 -0.37 0.00 0.00 57.07 56.54 2okq s TYR 73 Cb -0.15 -0.50 0.96 0.00 -0.40 0.00 0.00 41.96 41.86 2okq s TYR 73 CO 0.11 -0.07 1.78 -1.00 -1.57 0.00 0.00 175.55 174.80 2okq h PRO 74 N 3.87 0.00 -2.04 -1.71 0.13 -1.80 -0.25 132.00 130.21 2okq h PRO 74 Ca -0.36 0.00 0.19 0.00 -0.87 0.00 0.00 66.00 64.95 2okq h PRO 74 Cb 1.19 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.19 2okq h PRO 74 CO 0.49 0.00 0.59 -1.54 -0.23 0.00 0.00 178.00 177.32 2okq s SER 75 N -4.96 -0.23 0.28 1.44 1.04 -1.26 -3.96 113.70 106.05 2okq s SER 75 Ca 0.05 -0.14 -0.03 0.00 0.48 0.00 0.00 55.95 56.31 2okq s SER 75 Cb 0.09 0.34 0.36 0.00 0.10 0.00 0.00 66.02 66.92 2okq s SER 75 CO 0.52 -0.59 1.91 0.50 0.98 0.00 0.00 173.24 176.56 2okq h LYS 76 N 2.00 1.11 -0.18 4.02 3.64 -1.90 -2.00 116.57 123.26 2okq h LYS 76 Ca -0.22 -0.11 0.05 0.00 -1.27 0.00 0.00 60.65 59.11 2okq h LYS 76 Cb 1.22 -0.23 -0.07 0.00 -0.41 0.00 0.00 32.23 32.74 2okq h LYS 76 CO 0.28 0.79 -0.30 1.49 -2.27 0.00 0.00 179.45 179.43 2okq h GLU 77 N 1.12 -0.34 -0.49 1.90 4.81 -1.99 0.22 114.58 119.81 2okq h GLU 77 Ca 0.29 0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.49 2okq h GLU 77 Cb -0.02 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 2okq h GLU 77 CO -0.05 -0.22 0.11 0.28 -0.73 0.00 0.00 179.01 178.39 2okq h VAL 78 N -0.35 1.24 -0.56 0.32 2.07 -1.91 -1.72 116.25 115.35 2okq h VAL 78 Ca 0.11 -0.87 0.10 0.00 0.82 0.00 0.00 66.70 66.86 2okq h VAL 78 Cb 0.52 0.87 -0.08 0.00 -1.52 0.00 0.00 31.29 31.08 2okq h VAL 78 CO -0.37 0.31 0.12 -0.09 0.02 0.00 0.00 177.57 177.56 2okq h ARG 79 N 0.68 0.26 -0.36 1.57 1.12 -0.91 0.46 114.38 117.19 2okq h ARG 79 Ca 0.15 -0.02 -0.03 0.00 -1.11 0.00 0.00 59.98 58.98 2okq h ARG 79 Cb 0.35 -0.06 -0.02 0.00 -0.01 0.00 0.00 29.97 30.24 2okq h ARG 79 CO 0.00 0.17 0.12 -0.44 -3.11 0.00 0.00 179.97 176.71 2okq h ASP 80 N 0.26 0.51 -0.31 -3.80 3.32 -0.17 -1.91 116.42 114.33 2okq h ASP 80 Ca 0.28 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2okq h ASP 80 Cb 0.40 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 2okq h ASP 80 CO -0.36 0.57 0.20 0.00 -1.72 0.00 0.00 179.24 177.93 2okq h ALA 81 N 0.96 0.40 -0.22 3.45 0.00 -1.07 -1.90 119.26 120.87 2okq h ALA 81 Ca 0.12 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.02 2okq h ALA 81 Cb 0.24 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2okq h ALA 81 CO -0.01 -0.12 0.06 0.00 0.00 0.00 0.00 179.25 179.18 2okq h ALA 82 N 1.10 0.23 -0.62 0.00 0.00 -0.79 -1.33 119.26 117.85 2okq h ALA 82 Ca 0.11 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2okq h ALA 82 Cb -0.02 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2okq h ALA 82 CO -0.02 -0.37 0.15 -0.91 0.00 0.00 0.00 179.25 178.10 2okq h ASN 83 N 0.15 0.92 -0.39 0.00 2.35 -1.28 0.08 115.58 117.41 2okq h ASN 83 Ca 0.10 -0.18 -0.01 0.00 -0.55 0.00 0.00 56.30 55.65 2okq h ASN 83 Cb 0.08 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.20 2okq h ASN 83 CO -0.12 0.89 0.19 -0.61 -1.65 0.00 0.00 177.43 176.13 2okq h GLN 84 N 0.93 0.57 -0.16 0.81 5.75 -1.08 -2.11 115.11 119.82 2okq h GLN 84 Ca 0.20 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.62 2okq h GLN 84 Cb 0.33 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.77 2okq h GLN 84 CO 0.00 0.50 0.10 0.87 -2.65 0.00 0.00 178.83 177.65 2okq h LYS 85 N 0.50 0.21 -0.85 1.69 1.57 -0.95 -2.64 116.57 116.10 2okq h LYS 85 Ca 0.14 -0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.99 2okq h LYS 85 Cb 0.12 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.33 2okq h LYS 85 CO -0.02 0.14 0.55 0.52 -0.57 0.00 0.00 179.45 180.07 2okq h MET 86 N 0.21 0.84 0.00 3.15 2.86 -0.84 -0.05 114.93 121.11 2okq h MET 86 Ca 0.06 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 2okq h MET 86 Cb -0.02 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 31.44 2okq h MET 86 CO -0.01 0.56 -0.16 0.52 1.06 0.00 0.00 176.91 178.87 2okq h MET 87 N 0.87 0.00 -0.63 1.72 2.86 -1.19 -2.99 114.93 115.57 2okq h MET 87 Ca 0.38 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.02 2okq h MET 87 Cb 0.34 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.00 2okq h MET 87 CO -0.15 0.16 0.00 -1.13 1.06 0.00 0.00 176.91 176.85 2okq n SER 88 N -3.28 3.99 -4.65 1.22 3.41 -0.12 -4.94 113.62 109.25 2okq n SER 88 Ca 0.01 -2.15 -0.38 0.00 -0.26 0.00 0.00 58.87 56.09 2okq n SER 88 Cb 0.42 -0.47 -0.09 0.00 -0.26 0.00 0.00 64.21 63.81 2okq n SER 88 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2okq s ASP 89 N -1.01 6.26 0.54 4.04 -1.08 -0.67 -4.96 116.67 119.80 2okq s ASP 89 Ca 0.45 0.30 0.32 0.00 -0.52 0.00 0.00 52.55 53.10 2okq s ASP 89 Cb 0.25 -2.18 1.46 0.00 -1.46 0.00 0.00 42.92 40.99 2okq s ASP 89 CO 0.27 -0.05 2.03 -0.65 0.52 0.00 0.00 175.17 177.29 2okq h PRO 90 N 7.66 0.00 -0.25 4.34 0.11 -1.92 -2.52 132.00 139.41 2okq h PRO 90 Ca -0.36 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.73 2okq h PRO 90 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 2okq h PRO 90 CO 0.67 0.06 0.06 0.00 -0.21 0.00 0.00 178.00 178.58 2okq h ARG 91 N 0.00 0.36 -0.02 1.05 3.08 -1.94 -2.21 114.38 114.70 2okq h ARG 91 Ca -0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2okq h ARG 91 Cb 0.45 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.43 2okq h ARG 91 CO 0.01 0.34 -0.49 -1.33 -1.07 0.00 0.00 179.97 177.43 2okq n MET 92 N -4.39 1.20 -0.08 0.04 2.81 -0.99 -3.80 117.12 111.89 2okq n MET 92 Ca 0.01 -0.99 -0.14 0.00 -1.81 0.00 0.00 57.70 54.76 2okq n MET 92 Cb 0.16 -1.48 -0.04 0.00 -0.71 0.00 0.00 33.22 31.14 2okq n MET 92 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 2okq h LYS 93 N 2.42 0.80 0.00 0.03 1.79 -1.05 -3.28 116.57 117.28 2okq h LYS 93 Ca 0.00 -0.48 0.00 0.00 -2.18 0.00 0.00 60.65 57.99 2okq h LYS 93 Cb 0.76 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.45 2okq h LYS 93 CO 0.00 1.11 0.00 0.39 -1.08 0.00 0.00 179.45 179.87 2okq n GLU 94 N -4.12 0.00 -1.25 3.15 1.02 -0.87 -3.53 120.64 115.04 2okq n GLU 94 Ca -0.04 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.67 2okq n GLU 94 Cb 0.57 -0.03 -0.05 0.00 -0.02 0.00 0.00 31.44 31.90 2okq n GLU 94 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2okq n PHE 95 N 0.00 2.03 0.00 -0.32 3.72 -1.25 -2.27 117.46 119.37 2okq n PHE 95 Ca 0.00 -1.85 0.00 0.00 -0.05 0.00 0.00 57.45 55.55 2okq n PHE 95 Cb 0.00 -1.81 0.00 0.00 -0.94 0.00 0.00 39.48 36.73 2okq n PHE 95 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2okq n GLY 96 N 4.60 0.06 0.06 1.37 0.00 -1.24 -4.76 105.19 105.28 2okq n GLY 96 Ca 0.49 -0.03 0.14 0.00 0.00 0.00 0.00 46.02 46.63 2okq n GLY 96 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2okq n GLU 97 N -0.54 0.56 -1.90 1.61 1.02 -0.96 -3.74 120.64 116.69 2okq n GLU 97 Ca 0.00 -0.13 -0.36 0.00 -0.02 0.00 0.00 57.16 56.65 2okq n GLU 97 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 29.93 2okq n GLU 97 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2okq n SER 98 N -1.11 7.24 -4.65 1.62 3.41 -1.26 -5.01 113.62 113.86 2okq n SER 98 Ca 0.14 -3.57 -0.42 0.00 -0.26 0.00 0.00 58.87 54.76 2okq n SER 98 Cb 0.26 -1.16 -0.03 0.00 -0.26 0.00 0.00 64.21 63.03 2okq n SER 98 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2okq s MET 99 N -3.17 3.94 0.00 4.33 -1.94 -1.25 -4.88 119.30 116.34 2okq s MET 99 Ca 0.52 2.40 0.00 0.00 -1.71 0.00 0.00 55.69 56.91 2okq s MET 99 Cb 0.37 -4.17 0.00 0.00 2.01 0.00 0.00 34.83 33.03 2okq s MET 99 CO -0.29 -1.17 1.03 -2.30 -0.01 0.00 0.00 175.02 172.27 2okq n PRO 100 N 7.73 0.88 -3.74 2.03 -0.02 -1.26 -4.79 135.00 135.82 2okq n PRO 100 Ca 0.21 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.60 2okq n PRO 100 Cb 0.42 -1.06 -0.03 0.00 -0.02 0.00 0.00 33.50 32.81 2okq n PRO 100 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 2okq s PHE 101 N 0.14 -0.18 -0.63 6.00 -0.12 -1.26 -4.27 117.98 117.66 2okq s PHE 101 Ca 0.00 -0.18 -0.25 0.00 -0.05 0.00 0.00 56.93 56.45 2okq s PHE 101 Cb 0.00 0.51 0.05 0.00 -0.63 0.00 0.00 43.02 42.95 2okq s PHE 101 CO 0.00 -1.02 1.06 0.34 -0.05 0.00 0.00 175.22 175.55 2okq s ASP 102 N -2.88 6.26 0.57 1.98 -1.08 -1.26 -4.91 116.67 115.36 2okq s ASP 102 Ca 0.09 -0.49 0.27 0.00 -0.52 0.00 0.00 52.55 51.90 2okq s ASP 102 Cb -0.03 -2.48 1.51 0.00 -1.46 0.00 0.00 42.92 40.47 2okq s ASP 102 CO -0.00 -1.47 2.01 1.23 0.52 0.00 0.00 175.17 177.45 2okq h GLY 103 N 11.70 0.00 1.73 2.66 0.00 -1.94 -1.74 103.07 115.48 2okq h GLY 103 Ca -0.27 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 46.97 2okq h GLY 103 CO 1.17 0.00 -0.27 0.50 0.00 0.00 0.00 176.54 177.94 2okq h LYS 104 N 0.00 0.31 0.00 4.80 1.57 -2.02 -3.15 116.57 118.08 2okq h LYS 104 Ca 0.18 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2okq h LYS 104 Cb 0.85 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.14 2okq h LYS 104 CO -0.00 0.56 -0.78 0.54 -0.57 0.00 0.00 179.45 179.21 2okq n ARG 105 N -4.13 0.02 -1.71 3.15 1.74 -0.66 -4.90 116.66 110.17 2okq n ARG 105 Ca -0.01 -0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.64 2okq n ARG 105 Cb 0.39 -1.51 -0.01 0.00 -1.02 0.00 0.00 32.46 30.31 2okq n ARG 105 CO 0.00 0.00 0.00 -0.12 -1.52 0.00 0.00 177.63 175.99 2okq n MET 106 N -1.53 2.26 -4.26 5.56 1.56 -1.17 -4.63 117.12 114.91 2okq n MET 106 Ca 0.05 0.80 -0.30 0.00 -0.27 0.00 0.00 57.70 57.97 2okq n MET 106 Cb 0.34 -2.45 -0.10 0.00 2.15 0.00 0.00 33.22 33.16 2okq n MET 106 CO 0.00 0.00 0.00 0.96 -0.73 0.00 0.00 175.97 176.20 2okq s ILE 107 N -0.67 3.54 -0.10 1.12 -4.36 -0.06 -4.99 121.20 115.68 2okq s ILE 107 Ca 0.60 -1.11 -0.21 0.00 -0.26 0.00 0.00 60.65 59.67 2okq s ILE 107 Cb -0.57 -2.64 0.05 0.00 1.25 0.00 0.00 42.46 40.56 2okq s ILE 107 CO 0.57 0.17 0.50 -0.47 0.24 0.00 0.00 174.94 175.95 2okq s TYR 108 N -1.19 -0.47 -0.04 1.37 5.04 -1.26 -1.64 117.35 119.16 2okq s TYR 108 Ca 0.21 0.96 -0.30 0.00 -2.44 0.00 0.00 57.07 55.50 2okq s TYR 108 Cb -0.11 0.22 0.11 0.00 0.35 0.00 0.00 41.96 42.53 2okq s TYR 108 CO 0.13 -0.41 0.99 0.20 -1.34 0.00 0.00 175.55 175.13 2okq s GLY 109 N -0.65 -0.40 -0.10 8.97 0.00 -0.84 -5.00 107.32 109.29 2okq s GLY 109 Ca -0.07 1.10 -0.10 0.00 0.00 0.00 0.00 44.72 45.65 2okq s GLY 109 CO 0.04 0.36 0.22 -0.32 0.00 0.00 0.00 173.10 173.40 2okq s GLY 110 N -2.45 2.23 0.01 0.20 0.00 -1.26 -0.74 107.32 105.31 2okq s GLY 110 Ca 0.07 -0.52 0.02 0.00 0.00 0.00 0.00 44.72 44.28 2okq s GLY 110 CO -0.07 -0.14 -0.06 -1.36 0.00 0.00 0.00 173.10 171.48 2okq s PHE 111 N -0.80 0.51 -0.05 1.90 0.08 0.53 -5.00 117.98 115.15 2okq s PHE 111 Ca 0.17 -0.18 -0.19 0.00 0.12 0.00 0.00 56.93 56.84 2okq s PHE 111 Cb -0.13 -0.32 -0.05 0.00 -0.57 0.00 0.00 43.02 41.95 2okq s PHE 111 CO 0.06 -0.03 0.54 -2.00 -0.10 0.00 0.00 175.22 173.69 2okq s GLU 112 N -0.47 4.29 0.12 0.44 2.56 -1.26 -0.73 118.70 123.65 2okq s GLU 112 Ca -0.01 0.61 -0.31 0.00 0.00 0.00 0.00 54.97 55.26 2okq s GLU 112 Cb -0.04 -3.37 -0.09 0.00 2.00 0.00 0.00 34.13 32.63 2okq s GLU 112 CO -0.00 0.31 1.65 0.45 -0.56 0.00 0.00 175.26 177.11 2okq s SER 113 N 0.05 6.56 -0.04 -1.70 0.15 -0.38 -4.89 113.70 113.46 2okq s SER 113 Ca 0.29 2.60 0.05 0.00 0.70 0.00 0.00 55.95 59.59 2okq s SER 113 Cb -0.17 -2.58 -0.08 0.00 -1.71 0.00 0.00 66.02 61.49 2okq s SER 113 CO 0.14 -0.89 0.06 2.30 1.20 0.00 0.00 173.24 176.06 2okq n ILE 114 N 4.40 0.23 -4.00 6.45 -5.35 -1.26 -4.99 119.36 114.84 2okq n ILE 114 Ca 0.15 -0.19 -0.16 0.00 -0.27 0.00 0.00 62.75 62.28 2okq n ILE 114 Cb 0.39 -0.37 -0.16 0.00 -1.74 0.00 0.00 39.64 37.77 2okq n ILE 114 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2okq s ILE 115 N -2.24 0.25 -0.29 7.28 -1.09 -1.26 -5.11 121.20 118.74 2okq s ILE 115 Ca -0.02 -0.02 0.02 0.00 -2.23 0.00 0.00 60.65 58.40 2okq s ILE 115 Cb 0.02 -0.29 0.16 0.00 -1.58 0.00 0.00 42.46 40.78 2okq s ILE 115 CO 0.23 0.13 0.43 -0.62 -1.23 0.00 0.00 174.94 173.88 2okq s ASP 116 N 0.62 0.13 0.00 3.58 -1.08 -1.26 -5.21 116.67 113.45 2okq s ASP 116 Ca -0.06 -0.24 0.00 0.00 -0.52 0.00 0.00 52.55 51.72 2okq s ASP 116 Cb -0.10 1.22 0.00 0.00 -1.46 0.00 0.00 42.92 42.59 2okq s ASP 116 CO -0.01 -0.34 0.22 -0.62 0.52 0.00 0.00 175.17 174.94