#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ekc h ARG 3 N 0.00 0.72 0.49 1.61 3.08 -1.96 -1.08 114.38 117.24 2ekc h ARG 3 Ca 0.00 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 2ekc h ARG 3 Cb 0.00 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 29.89 2ekc h ARG 3 CO 0.00 0.48 -0.23 0.82 -1.07 0.00 0.00 179.97 179.96 2ekc h ILE 4 N 0.74 0.51 -0.42 2.04 2.04 -1.96 0.04 117.51 120.50 2ekc h ILE 4 Ca 0.36 -0.14 -0.04 0.00 1.00 0.00 0.00 64.86 66.05 2ekc h ILE 4 Cb 0.43 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 2ekc h ILE 4 CO -0.14 0.02 0.08 0.77 0.00 0.00 0.00 178.15 178.88 2ekc h SER 5 N -0.74 0.59 -0.37 1.72 4.64 -1.81 -2.41 113.55 115.18 2ekc h SER 5 Ca -0.07 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.15 2ekc h SER 5 Cb 0.54 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.46 2ekc h SER 5 CO 0.11 0.61 0.20 0.44 -0.87 0.00 0.00 176.83 177.31 2ekc h ASP 6 N 0.62 0.46 -0.36 4.97 3.32 -1.02 -1.78 116.42 122.63 2ekc h ASP 6 Ca 0.14 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 2ekc h ASP 6 Cb 0.27 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 2ekc h ASP 6 CO 0.00 0.42 0.20 0.50 -1.72 0.00 0.00 179.24 178.65 2ekc h LYS 7 N 0.47 0.50 -0.23 3.56 1.63 -0.53 -0.39 116.57 121.58 2ekc h LYS 7 Ca 0.13 -0.06 -0.10 0.00 -0.85 0.00 0.00 60.65 59.78 2ekc h LYS 7 Cb 0.07 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.58 2ekc h LYS 7 CO -0.02 0.41 -0.28 0.74 -3.45 0.00 0.00 179.45 176.85 2ekc h PHE 8 N 0.46 0.50 -0.53 1.91 0.04 -1.39 -0.05 116.94 117.87 2ekc h PHE 8 Ca 0.13 -0.11 -0.07 0.00 2.80 0.00 0.00 57.97 60.72 2ekc h PHE 8 Cb 0.05 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.06 2ekc h PHE 8 CO -0.03 0.68 0.07 1.15 -0.60 0.00 0.00 178.31 179.58 2ekc h THR 9 N 0.39 1.26 0.01 -1.55 2.02 -1.02 -1.07 112.91 112.93 2ekc h THR 9 Ca 0.05 -0.98 -0.00 0.00 0.77 0.00 0.00 66.41 66.25 2ekc h THR 9 Cb 0.69 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 67.96 2ekc h THR 9 CO 0.05 0.35 -0.00 -0.08 0.37 0.00 0.00 175.52 176.21 2ekc h GLU 10 N 0.76 -0.01 -0.84 6.66 4.81 -0.62 -2.29 114.58 123.05 2ekc h GLU 10 Ca 0.16 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.37 2ekc h GLU 10 Cb 0.43 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.77 2ekc h GLU 10 CO 0.01 0.09 0.46 -0.07 -0.73 0.00 0.00 179.01 178.78 2ekc h LEU 11 N -0.11 1.05 -0.63 1.64 3.38 -0.90 -1.92 115.31 117.82 2ekc h LEU 11 Ca -0.00 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 2ekc h LEU 11 Cb 0.10 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2ekc h LEU 11 CO 0.00 0.84 0.26 0.50 0.09 0.00 0.00 178.44 180.14 2ekc h LYS 12 N 1.18 0.94 -0.34 1.13 3.64 -1.09 0.28 116.57 122.31 2ekc h LYS 12 Ca 0.30 -0.16 -0.03 0.00 -1.27 0.00 0.00 60.65 59.48 2ekc h LYS 12 Cb 0.03 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 2ekc h LYS 12 CO -0.05 0.78 0.07 1.49 -2.27 0.00 0.00 179.45 179.47 2ekc h GLU 13 N 0.88 0.50 -0.02 1.90 4.22 -0.95 -1.19 114.58 119.92 2ekc h GLU 13 Ca 0.21 -0.08 0.00 0.00 0.08 0.00 0.00 59.36 59.57 2ekc h GLU 13 Cb 0.19 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2ekc h GLU 13 CO -0.02 0.47 0.00 1.63 -2.18 0.00 0.00 179.01 178.91 2ekc n LYS 14 N -4.34 1.65 -3.49 1.92 5.02 -0.76 -4.94 118.16 113.22 2ekc n LYS 14 Ca 0.02 -0.95 -0.19 0.00 -2.02 0.00 0.00 58.31 55.17 2ekc n LYS 14 Cb 0.19 -1.48 0.08 0.00 -0.02 0.00 0.00 35.03 33.80 2ekc n LYS 14 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2ekc n ARG 15 N 0.16 -6.78 -4.46 1.97 1.74 0.22 -4.87 116.66 104.63 2ekc n ARG 15 Ca 0.19 0.83 -0.23 0.00 -0.77 0.00 0.00 57.85 57.87 2ekc n ARG 15 Cb 0.35 -5.82 -0.10 0.00 -1.02 0.00 0.00 32.46 25.87 2ekc n ARG 15 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2ekc s GLU 16 N -5.63 1.63 0.09 5.56 2.02 0.75 -4.08 118.70 119.04 2ekc s GLU 16 Ca 0.14 -1.79 0.05 0.00 0.02 0.00 0.00 54.97 53.39 2ekc s GLU 16 Cb -0.06 -1.50 -0.04 0.00 0.10 0.00 0.00 34.13 32.63 2ekc s GLU 16 CO 0.74 0.18 -0.03 0.15 0.02 0.00 0.00 175.26 176.32 2ekc s LYS 17 N -3.61 2.44 0.06 1.61 -0.14 0.13 -4.32 119.74 115.90 2ekc s LYS 17 Ca 0.29 -0.87 -0.28 0.00 -1.36 0.00 0.00 55.97 53.75 2ekc s LYS 17 Cb -0.00 -2.48 -0.05 0.00 -1.68 0.00 0.00 37.83 33.62 2ekc s LYS 17 CO 0.13 0.54 0.90 0.00 -0.76 0.00 0.00 175.35 176.16 2ekc s ALA 18 N -1.26 3.26 -0.28 5.17 0.00 -0.37 -4.82 121.76 123.46 2ekc s ALA 18 Ca 0.24 0.47 -0.14 0.00 0.00 0.00 0.00 51.96 52.52 2ekc s ALA 18 Cb -0.11 -3.20 -0.03 0.00 0.00 0.00 0.00 23.12 19.77 2ekc s ALA 18 CO 0.16 -0.06 0.35 -1.17 0.00 0.00 0.00 175.76 175.04 2ekc s LEU 19 N 0.27 4.11 -0.30 0.00 2.96 -1.26 -1.16 118.68 123.30 2ekc s LEU 19 Ca 0.45 0.15 -0.07 0.00 -0.22 0.00 0.00 54.13 54.45 2ekc s LEU 19 Cb -0.22 -2.37 0.01 0.00 0.50 0.00 0.00 46.19 44.11 2ekc s LEU 19 CO 0.27 -0.20 0.10 -0.69 -1.32 0.00 0.00 176.35 174.51 2ekc s VAL 20 N 2.03 4.07 -0.17 1.68 1.01 -0.11 -0.91 120.40 127.99 2ekc s VAL 20 Ca 0.13 -0.68 -0.06 0.00 0.00 0.00 0.00 61.98 61.38 2ekc s VAL 20 Cb -0.16 -3.11 -0.03 0.00 0.00 0.00 0.00 36.38 33.07 2ekc s VAL 20 CO 0.10 0.06 0.02 -0.44 0.00 0.00 0.00 175.10 174.84 2ekc s SER 21 N 1.51 5.22 -0.13 3.32 0.01 -0.64 -1.06 113.70 121.92 2ekc s SER 21 Ca 0.03 -0.03 -0.01 0.00 1.31 0.00 0.00 55.95 57.24 2ekc s SER 21 Cb -0.17 -1.88 -0.02 0.00 0.21 0.00 0.00 66.02 64.16 2ekc s SER 21 CO 0.03 0.16 -0.08 -0.47 0.41 0.00 0.00 173.24 173.29 2ekc s TYR 22 N 0.43 2.92 0.06 2.43 6.14 -0.50 -0.82 117.35 128.02 2ekc s TYR 22 Ca -0.00 -0.39 -0.01 0.00 0.64 0.00 0.00 57.07 57.31 2ekc s TYR 22 Cb -0.13 -1.87 -0.04 0.00 0.42 0.00 0.00 41.96 40.34 2ekc s TYR 22 CO 0.02 -0.05 -0.03 -0.51 0.64 0.00 0.00 175.55 175.62 2ekc s LEU 23 N 0.18 2.42 -0.16 6.97 1.43 -1.07 -4.44 118.68 124.00 2ekc s LEU 23 Ca -0.04 -1.02 -0.05 0.00 -1.03 0.00 0.00 54.13 51.98 2ekc s LEU 23 Cb -0.14 0.18 -0.03 0.00 0.03 0.00 0.00 46.19 46.22 2ekc s LEU 23 CO 0.04 -0.60 0.01 -0.32 0.23 0.00 0.00 176.35 175.72 2ekc s MET 24 N -3.92 3.78 0.08 1.70 -2.45 -1.26 -0.74 119.30 116.49 2ekc s MET 24 Ca 0.09 -0.42 -0.31 0.00 -1.25 0.00 0.00 55.69 53.80 2ekc s MET 24 Cb 0.08 -3.05 -0.08 0.00 1.25 0.00 0.00 34.83 33.03 2ekc s MET 24 CO -0.08 0.29 1.49 0.08 1.05 0.00 0.00 175.02 177.85 2ekc s VAL 25 N 0.27 3.23 0.00 10.11 1.01 -0.79 -2.98 120.40 131.26 2ekc s VAL 25 Ca 0.00 0.78 0.00 0.00 0.00 0.00 0.00 61.98 62.76 2ekc s VAL 25 Cb -0.13 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.75 2ekc s VAL 25 CO 0.02 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.75 2ekc n GLY 26 N 3.71 0.71 3.03 4.51 0.00 -1.26 -4.68 105.19 111.21 2ekc n GLY 26 Ca 0.13 -0.18 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 2ekc n GLY 26 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2ekc s TYR 27 N -2.00 1.95 -0.66 1.61 5.04 -1.16 -2.45 117.35 119.67 2ekc s TYR 27 Ca 0.00 -0.97 0.21 0.00 -2.44 0.00 0.00 57.07 53.87 2ekc s TYR 27 Cb 0.00 -1.43 0.86 0.00 0.35 0.00 0.00 41.96 41.74 2ekc s TYR 27 CO 0.00 -0.52 1.64 -0.35 -1.34 0.00 0.00 175.55 174.97 2ekc n PRO 28 N 4.42 0.13 -3.64 4.97 -0.04 -1.26 -4.02 135.00 135.57 2ekc n PRO 28 Ca -0.18 0.36 -0.06 0.00 -0.04 0.00 0.00 63.50 63.58 2ekc n PRO 28 Cb 0.51 -1.75 -0.02 0.00 -0.04 0.00 0.00 33.50 32.21 2ekc n PRO 28 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2ekc s ASP 29 N -3.83 -0.28 0.10 3.54 1.47 -1.03 -4.88 116.67 111.76 2ekc s ASP 29 Ca 0.05 -0.23 -0.34 0.00 1.18 0.00 0.00 52.55 53.22 2ekc s ASP 29 Cb 0.10 0.47 -0.14 0.00 -0.34 0.00 0.00 42.92 43.00 2ekc s ASP 29 CO 0.36 -0.82 1.57 0.22 0.68 0.00 0.00 175.17 177.18 2ekc h TYR 30 N 2.00 -1.42 -0.81 2.11 3.20 -1.93 -0.10 116.97 120.03 2ekc h TYR 30 Ca -0.24 0.03 0.07 0.00 3.14 0.00 0.00 58.73 61.73 2ekc h TYR 30 Cb 1.24 0.59 -0.06 0.00 1.54 0.00 0.00 36.73 40.04 2ekc h TYR 30 CO 0.32 -0.59 0.48 1.05 -1.64 0.00 0.00 178.16 177.78 2ekc h GLU 31 N -0.78 0.85 -0.49 1.82 4.11 -1.98 -0.22 114.58 117.88 2ekc h GLU 31 Ca -0.01 -0.05 -0.10 0.00 0.07 0.00 0.00 59.36 59.27 2ekc h GLU 31 Cb 0.77 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 2ekc h GLU 31 CO -0.23 0.56 -0.10 1.15 0.07 0.00 0.00 179.01 180.46 2ekc h THR 32 N 0.87 1.27 -0.53 -1.06 2.02 -1.87 -1.97 112.91 111.63 2ekc h THR 32 Ca 0.36 -1.23 -0.04 0.00 0.77 0.00 0.00 66.41 66.27 2ekc h THR 32 Cb 0.21 1.05 -0.03 0.00 -1.74 0.00 0.00 68.15 67.64 2ekc h THR 32 CO -0.19 0.43 0.16 0.77 0.37 0.00 0.00 175.52 177.06 2ekc h SER 33 N 0.80 0.73 -0.32 4.18 4.64 -0.45 -0.86 113.55 122.27 2ekc h SER 33 Ca 0.13 -0.11 -0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2ekc h SER 33 Cb 0.65 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.54 2ekc h SER 33 CO 0.04 0.70 0.20 0.25 -0.87 0.00 0.00 176.83 177.15 2ekc h LEU 34 N 0.77 0.38 -1.15 5.97 5.85 -0.69 0.10 115.31 126.55 2ekc h LEU 34 Ca 0.18 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 2ekc h LEU 34 Cb 0.24 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 2ekc h LEU 34 CO -0.01 0.32 0.46 0.11 -0.34 0.00 0.00 178.44 178.98 2ekc h LYS 35 N 0.42 1.04 -0.23 1.25 1.57 -0.77 -1.62 116.57 118.23 2ekc h LYS 35 Ca 0.12 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 2ekc h LYS 35 Cb 0.00 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 2ekc h LYS 35 CO -0.02 0.73 0.07 0.00 -0.57 0.00 0.00 179.45 179.66 2ekc h ALA 36 N 1.45 0.30 -0.49 3.86 0.00 -0.40 -1.25 119.26 122.73 2ekc h ALA 36 Ca 0.28 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2ekc h ALA 36 Cb -0.04 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 2ekc h ALA 36 CO -0.05 -0.07 0.28 0.74 0.00 0.00 0.00 179.25 180.14 2ekc h PHE 37 N 0.19 0.51 -0.44 0.00 0.04 -0.44 -1.47 116.94 115.35 2ekc h PHE 37 Ca 0.07 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.82 2ekc h PHE 37 Cb 0.24 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.21 2ekc h PHE 37 CO 0.00 0.28 0.09 0.87 -0.60 0.00 0.00 178.31 178.95 2ekc h LYS 38 N 0.55 0.66 -0.07 1.51 1.57 -1.17 -2.14 116.57 117.48 2ekc h LYS 38 Ca 0.20 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 2ekc h LYS 38 Cb 0.06 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 2ekc h LYS 38 CO -0.11 0.62 0.02 1.49 -0.57 0.00 0.00 179.45 180.89 2ekc h GLU 39 N 0.64 0.12 0.00 3.15 4.57 -0.37 0.28 114.58 122.97 2ekc h GLU 39 Ca 0.14 -0.03 -0.06 0.00 -1.18 0.00 0.00 59.36 58.24 2ekc h GLU 39 Cb 0.28 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.84 2ekc h GLU 39 CO 0.00 0.32 -0.27 -0.39 -1.18 0.00 0.00 179.01 177.49 2ekc h VAL 40 N -0.10 1.00 -0.00 0.32 -1.51 -1.19 -2.64 116.25 112.13 2ekc h VAL 40 Ca 0.02 -1.01 -0.07 0.00 -1.23 0.00 0.00 66.70 64.42 2ekc h VAL 40 Cb 0.26 1.57 0.01 0.00 -2.13 0.00 0.00 31.29 31.00 2ekc h VAL 40 CO 0.00 0.27 -0.27 -0.07 -1.23 0.00 0.00 177.57 176.27 2ekc h LEU 41 N 0.00 0.24 -2.17 4.19 3.38 -1.17 -2.44 115.31 117.34 2ekc h LEU 41 Ca -0.00 -0.78 -0.01 0.00 0.09 0.00 0.00 57.88 57.18 2ekc h LEU 41 Cb 0.55 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 2ekc h LEU 41 CO 0.04 0.98 -0.04 0.07 0.09 0.00 0.00 178.44 179.58 2ekc h LYS 42 N -0.48 0.00 -0.63 1.13 2.10 -0.88 -2.75 116.57 115.06 2ekc h LYS 42 Ca -0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 2ekc h LYS 42 Cb 1.03 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.36 2ekc h LYS 42 CO 0.05 0.04 0.00 0.09 -2.00 0.00 0.00 179.45 177.64 2ekc n ASN 43 N -3.30 3.97 0.00 7.07 3.02 -1.00 -4.93 115.26 120.08 2ekc n ASN 43 Ca -0.02 -2.38 0.00 0.00 -0.03 0.00 0.00 54.58 52.16 2ekc n ASN 43 Cb 0.20 -0.52 0.00 0.00 -0.61 0.00 0.00 39.78 38.84 2ekc n ASN 43 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ekc n GLY 44 N 0.96 1.04 3.74 7.41 0.00 -1.04 -4.08 105.19 113.22 2ekc n GLY 44 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 2ekc n GLY 44 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ekc s THR 45 N -2.00 2.10 -0.11 2.61 2.01 -0.92 -4.78 115.64 114.55 2ekc s THR 45 Ca 0.00 0.08 0.04 0.00 0.31 0.00 0.00 61.69 62.12 2ekc s THR 45 Cb 0.00 -3.05 -0.24 0.00 0.01 0.00 0.00 72.50 69.22 2ekc s THR 45 CO 0.00 0.01 0.42 0.47 -0.69 0.00 0.00 174.62 174.83 2ekc n ASP 46 N 2.71 1.41 -3.87 3.53 8.00 -0.09 -4.89 116.55 123.34 2ekc n ASP 46 Ca 0.10 0.25 -0.17 0.00 0.71 0.00 0.00 54.79 55.68 2ekc n ASP 46 Cb 0.37 -0.33 -0.16 0.00 -0.02 0.00 0.00 41.12 40.98 2ekc n ASP 46 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2ekc s ILE 47 N -2.57 0.29 -0.16 0.53 1.01 -0.89 -4.05 121.20 115.37 2ekc s ILE 47 Ca -0.15 -0.04 -0.05 0.00 0.00 0.00 0.00 60.65 60.41 2ekc s ILE 47 Cb 0.07 -0.33 -0.03 0.00 0.01 0.00 0.00 42.46 42.18 2ekc s ILE 47 CO 0.78 0.14 0.00 -0.22 0.00 0.00 0.00 174.94 175.65 2ekc s LEU 48 N 0.63 3.48 -0.29 2.97 2.96 -0.37 -1.63 118.68 126.44 2ekc s LEU 48 Ca -0.07 -0.03 -0.08 0.00 -0.22 0.00 0.00 54.13 53.73 2ekc s LEU 48 Cb -0.10 -1.85 -0.00 0.00 0.50 0.00 0.00 46.19 44.74 2ekc s LEU 48 CO -0.01 0.19 0.10 -1.61 -1.32 0.00 0.00 176.35 173.70 2ekc s GLU 49 N 0.27 3.27 -0.34 1.98 2.02 0.00 0.18 118.70 126.08 2ekc s GLU 49 Ca -0.00 -0.75 -0.15 0.00 0.02 0.00 0.00 54.97 54.09 2ekc s GLU 49 Cb -0.13 -3.43 -0.01 0.00 0.10 0.00 0.00 34.13 30.65 2ekc s GLU 49 CO 0.02 -0.39 0.35 0.42 0.02 0.00 0.00 175.26 175.68 2ekc s ILE 50 N 1.56 5.18 -0.08 -1.63 1.01 0.68 -2.61 121.20 125.30 2ekc s ILE 50 Ca 0.04 0.05 -0.28 0.00 0.00 0.00 0.00 60.65 60.46 2ekc s ILE 50 Cb -0.17 -3.81 -0.02 0.00 0.01 0.00 0.00 42.46 38.47 2ekc s ILE 50 CO 0.04 -0.08 0.92 -0.83 0.00 0.00 0.00 174.94 174.99 2ekc s GLY 51 N 1.73 2.53 -0.40 6.18 0.00 0.08 -0.91 107.32 116.52 2ekc s GLY 51 Ca 0.11 0.33 -0.14 0.00 0.00 0.00 0.00 44.72 45.03 2ekc s GLY 51 CO 0.12 1.70 0.28 -0.12 0.00 0.00 0.00 173.10 175.07 2ekc s PHE 52 N 1.54 3.25 0.21 1.90 2.19 -0.84 -1.88 117.98 124.35 2ekc s PHE 52 Ca 0.46 -0.77 -0.32 0.00 0.33 0.00 0.00 56.93 56.64 2ekc s PHE 52 Cb -0.19 -2.60 -0.15 0.00 -1.31 0.00 0.00 43.02 38.78 2ekc s PHE 52 CO 0.20 -0.63 1.23 -2.30 1.83 0.00 0.00 175.22 175.54 2ekc n PRO 53 N 5.10 1.50 -4.11 10.12 -0.02 -1.26 -4.74 135.00 141.60 2ekc n PRO 53 Ca -0.11 0.53 -0.14 0.00 -2.02 0.00 0.00 63.50 61.76 2ekc n PRO 53 Cb 0.46 -2.07 -0.13 0.00 -0.02 0.00 0.00 33.50 31.75 2ekc n PRO 53 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2ekc s PHE 54 N -0.28 0.54 -0.54 6.00 5.36 -1.26 -4.99 117.98 122.80 2ekc s PHE 54 Ca 0.69 -0.28 0.24 0.00 -0.96 0.00 0.00 56.93 56.62 2ekc s PHE 54 Cb -0.76 -0.34 0.94 0.00 -0.34 0.00 0.00 43.02 42.53 2ekc s PHE 54 CO 0.53 -0.05 1.71 -1.13 -1.46 0.00 0.00 175.22 174.82 2ekc n SER 55 N 2.26 0.65 -3.09 6.13 3.41 -1.26 -4.05 113.62 117.68 2ekc n SER 55 Ca -0.17 0.64 -0.16 0.00 -0.26 0.00 0.00 58.87 58.92 2ekc n SER 55 Cb 0.57 -0.79 -0.01 0.00 -0.26 0.00 0.00 64.21 63.72 2ekc n SER 55 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2ekc n ASP 56 N -2.20 0.60 -3.41 4.04 2.03 -1.26 -5.04 116.55 111.32 2ekc n ASP 56 Ca 0.03 -3.03 -0.33 0.00 0.52 0.00 0.00 54.79 51.98 2ekc n ASP 56 Cb 0.25 -0.38 -0.04 0.00 -0.72 0.00 0.00 41.12 40.23 2ekc n ASP 56 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2ekc n PRO 57 N 0.24 1.59 0.24 -0.67 -0.04 -1.26 -4.72 135.00 130.39 2ekc n PRO 57 Ca 0.22 -1.59 0.17 0.00 -0.04 0.00 0.00 63.50 62.25 2ekc n PRO 57 Cb 0.68 -2.67 0.81 0.00 -0.04 0.00 0.00 33.50 32.28 2ekc n PRO 57 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 2ekc h VAL 58 N 4.07 0.00 -0.01 0.52 -1.51 -1.96 -2.66 116.25 114.69 2ekc h VAL 58 Ca 0.42 -0.16 0.00 0.00 -1.23 0.00 0.00 66.70 65.74 2ekc h VAL 58 Cb 0.44 0.97 0.00 0.00 -2.13 0.00 0.00 31.29 30.56 2ekc h VAL 58 CO 1.71 0.00 -0.30 0.00 -1.23 0.00 0.00 177.57 177.76 2ekc n ALA 59 N -1.95 3.17 -2.92 5.19 0.00 -1.26 -4.96 120.51 117.78 2ekc n ALA 59 Ca -0.01 -0.55 -0.25 0.00 0.00 0.00 0.00 53.44 52.63 2ekc n ALA 59 Cb 0.14 -0.95 -0.03 0.00 0.00 0.00 0.00 19.45 18.62 2ekc n ALA 59 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2ekc s ASP 60 N -2.38 6.34 0.97 0.00 1.01 -1.00 -4.96 116.67 116.65 2ekc s ASP 60 Ca 0.24 0.19 -0.16 0.00 0.71 0.00 0.00 52.55 53.52 2ekc s ASP 60 Cb 0.19 -1.92 0.19 0.00 1.01 0.00 0.00 42.92 42.40 2ekc s ASP 60 CO 0.50 0.01 1.26 -0.83 0.21 0.00 0.00 175.17 176.32 2ekc s GLY 61 N -3.40 1.72 0.17 0.21 0.00 -1.26 -4.74 107.32 100.02 2ekc s GLY 61 Ca 0.35 -1.06 -0.18 0.00 0.00 0.00 0.00 44.72 43.83 2ekc s GLY 61 CO 0.29 -0.32 1.65 -2.55 0.00 0.00 0.00 173.10 172.17 2ekc h PRO 62 N -1.70 -0.07 -0.48 2.90 0.11 -1.98 -0.65 132.00 130.13 2ekc h PRO 62 Ca -0.45 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2ekc h PRO 62 Cb 1.26 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 2ekc h PRO 62 CO 0.42 -0.05 0.31 1.15 -0.21 0.00 0.00 178.00 179.63 2ekc h THR 63 N -0.08 1.13 -0.03 -1.15 2.02 -1.97 -1.63 112.91 111.20 2ekc h THR 63 Ca 0.20 -0.24 -0.16 0.00 0.77 0.00 0.00 66.41 66.98 2ekc h THR 63 Cb 0.38 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 2ekc h THR 63 CO -0.45 0.12 -0.70 0.40 0.37 0.00 0.00 175.52 175.26 2ekc h ILE 64 N 0.65 1.45 -0.30 3.11 2.04 -1.89 -2.61 117.51 119.95 2ekc h ILE 64 Ca 0.18 -2.26 -0.05 0.00 1.00 0.00 0.00 64.86 63.73 2ekc h ILE 64 Cb -0.07 2.20 -0.02 0.00 -0.74 0.00 0.00 36.82 38.20 2ekc h ILE 64 CO -0.04 0.66 -0.04 1.56 0.00 0.00 0.00 178.15 180.29 2ekc h GLN 65 N 0.10 0.47 -0.56 2.37 4.20 -0.80 -0.01 115.11 120.88 2ekc h GLN 65 Ca -0.02 -0.11 -0.10 0.00 0.06 0.00 0.00 58.65 58.49 2ekc h GLN 65 Cb 1.24 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.93 2ekc h GLN 65 CO 0.10 0.53 -0.04 0.28 -0.67 0.00 0.00 178.83 179.03 2ekc h VAL 66 N 0.45 1.26 -0.50 -0.54 2.07 -1.06 -1.99 116.25 115.93 2ekc h VAL 66 Ca 0.09 -1.18 -0.01 0.00 0.82 0.00 0.00 66.70 66.42 2ekc h VAL 66 Cb 0.36 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2ekc h VAL 66 CO 0.02 0.42 0.27 0.00 0.02 0.00 0.00 177.57 178.30 2ekc h ALA 67 N 1.02 0.65 -0.06 1.67 0.00 -0.86 -1.70 119.26 119.97 2ekc h ALA 67 Ca 0.16 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2ekc h ALA 67 Cb 0.59 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2ekc h ALA 67 CO 0.04 0.17 -0.07 0.45 0.00 0.00 0.00 179.25 179.84 2ekc h HIS 68 N 0.67 -0.17 -0.06 0.00 -0.00 -0.77 -0.88 115.15 113.93 2ekc h HIS 68 Ca 0.18 0.01 0.02 0.00 -0.00 0.00 0.00 60.37 60.58 2ekc h HIS 68 Cb 0.05 0.09 -0.02 0.00 -0.00 0.00 0.00 27.41 27.53 2ekc h HIS 68 CO -0.02 -0.11 -0.07 1.49 -0.00 0.00 0.00 177.93 179.22 2ekc h GLU 69 N -0.09 -0.09 -0.41 2.45 4.81 -1.13 -0.30 114.58 119.82 2ekc h GLU 69 Ca 0.05 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.25 2ekc h GLU 69 Cb 0.17 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 2ekc h GLU 69 CO -0.12 -0.06 0.12 0.28 -0.73 0.00 0.00 179.01 178.50 2ekc h VAL 70 N -0.09 1.22 -0.65 0.32 2.07 -1.25 -0.66 116.25 117.20 2ekc h VAL 70 Ca 0.05 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 2ekc h VAL 70 Cb 0.16 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 2ekc h VAL 70 CO -0.12 0.26 0.37 0.00 0.02 0.00 0.00 177.57 178.10 2ekc h ALA 71 N 0.97 0.84 -0.55 1.67 0.00 -1.01 -0.74 119.26 120.44 2ekc h ALA 71 Ca 0.13 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2ekc h ALA 71 Cb 0.28 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2ekc h ALA 71 CO -0.00 0.34 -0.06 -0.07 0.00 0.00 0.00 179.25 179.46 2ekc h LEU 72 N 0.89 0.99 -1.17 0.00 3.38 -0.92 -2.33 115.31 116.15 2ekc h LEU 72 Ca 0.23 -0.30 0.03 0.00 0.09 0.00 0.00 57.88 57.92 2ekc h LEU 72 Cb 0.02 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.45 2ekc h LEU 72 CO -0.04 1.08 0.57 0.11 0.09 0.00 0.00 178.44 180.25 2ekc h LYS 73 N 0.91 1.07 0.00 1.13 1.57 -0.56 0.66 116.57 121.35 2ekc h LYS 73 Ca 0.15 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2ekc h LYS 73 Cb 0.61 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2ekc h LYS 73 CO 0.04 0.71 0.00 0.09 -0.57 0.00 0.00 179.45 179.72 2ekc n ASN 74 N -4.43 0.00 0.00 0.86 3.02 -0.33 -4.86 115.26 109.51 2ekc n ASN 74 Ca 0.11 0.21 0.00 0.00 -0.03 0.00 0.00 54.58 54.86 2ekc n ASN 74 Cb 0.08 -0.36 0.00 0.00 -0.61 0.00 0.00 39.78 38.89 2ekc n ASN 74 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ekc n GLY 75 N 0.06 0.67 3.76 7.41 0.00 0.22 -5.04 105.19 112.27 2ekc n GLY 75 Ca 0.06 -0.48 -0.41 0.00 0.00 0.00 0.00 46.02 45.19 2ekc n GLY 75 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ekc s ILE 76 N -2.00 2.17 0.26 -0.61 -1.09 -0.99 -5.01 121.20 113.93 2ekc s ILE 76 Ca 0.00 0.16 0.01 0.00 -2.23 0.00 0.00 60.65 58.59 2ekc s ILE 76 Cb 0.00 -3.10 -0.04 0.00 -1.58 0.00 0.00 42.46 37.74 2ekc s ILE 76 CO 0.00 0.03 0.13 -0.13 -1.23 0.00 0.00 174.94 173.74 2ekc s ARG 77 N -0.95 1.41 0.29 2.79 0.52 -1.26 -4.81 118.95 116.93 2ekc s ARG 77 Ca 0.59 -1.77 0.03 0.00 -0.52 0.00 0.00 55.73 54.06 2ekc s ARG 77 Cb -0.46 -0.04 0.71 0.00 0.52 0.00 0.00 34.95 35.68 2ekc s ARG 77 CO 0.51 -0.38 1.69 0.35 0.02 0.00 0.00 175.30 177.50 2ekc h PHE 78 N 2.40 0.60 -0.72 -0.53 3.57 -1.96 0.12 116.94 120.41 2ekc h PHE 78 Ca -0.36 0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.22 2ekc h PHE 78 Cb 1.25 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.82 2ekc h PHE 78 CO 0.62 -0.07 0.48 0.93 -2.23 0.00 0.00 178.31 178.03 2ekc h GLU 79 N 0.37 0.86 -0.33 1.11 3.07 -1.99 -1.11 114.58 116.56 2ekc h GLU 79 Ca 0.55 -0.05 -0.15 0.00 -0.50 0.00 0.00 59.36 59.21 2ekc h GLU 79 Cb 1.05 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.76 2ekc h GLU 79 CO -0.54 0.57 -0.41 -0.44 -1.40 0.00 0.00 179.01 176.79 2ekc h ASP 80 N 0.88 0.87 -0.61 1.42 3.32 -1.17 -0.94 116.42 120.20 2ekc h ASP 80 Ca 0.29 -0.40 -0.03 0.00 0.02 0.00 0.00 57.03 56.91 2ekc h ASP 80 Cb 0.05 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 2ekc h ASP 80 CO -0.08 1.17 0.28 0.58 -1.72 0.00 0.00 179.24 179.47 2ekc h VAL 81 N 0.66 1.22 -0.34 -1.35 2.07 -0.91 -0.70 116.25 116.90 2ekc h VAL 81 Ca 0.05 -0.63 -0.13 0.00 0.82 0.00 0.00 66.70 66.81 2ekc h VAL 81 Cb 0.98 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 2ekc h VAL 81 CO 0.09 0.25 -0.33 -0.07 0.02 0.00 0.00 177.57 177.54 2ekc h LEU 82 N 0.84 0.78 -0.33 2.57 3.38 -1.10 -0.91 115.31 120.54 2ekc h LEU 82 Ca 0.21 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 2ekc h LEU 82 Cb 0.14 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2ekc h LEU 82 CO -0.02 1.04 0.19 -0.08 0.09 0.00 0.00 178.44 179.66 2ekc h GLU 83 N 0.63 0.45 -0.62 1.13 4.81 -0.79 -1.15 114.58 119.05 2ekc h GLU 83 Ca 0.07 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.19 2ekc h GLU 83 Cb 0.86 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.12 2ekc h GLU 83 CO 0.07 0.36 0.13 1.25 -0.73 0.00 0.00 179.01 180.10 2ekc h LEU 84 N 0.42 0.96 -0.44 1.64 6.46 -0.96 -2.26 115.31 121.14 2ekc h LEU 84 Ca 0.12 -0.24 -0.01 0.00 -0.12 0.00 0.00 57.88 57.63 2ekc h LEU 84 Cb 0.03 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 39.68 2ekc h LEU 84 CO -0.02 0.96 0.25 -1.28 -0.62 0.00 0.00 178.44 177.73 2ekc h SER 85 N 0.93 0.54 -0.77 1.25 0.87 -0.85 -2.19 113.55 113.33 2ekc h SER 85 Ca 0.19 -0.07 -0.04 0.00 -1.23 0.00 0.00 61.79 60.64 2ekc h SER 85 Cb 0.38 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 62.17 2ekc h SER 85 CO 0.01 0.46 0.33 -0.08 -0.53 0.00 0.00 176.83 177.01 2ekc h GLU 86 N 0.58 1.15 -0.38 2.24 4.81 -0.92 -0.04 114.58 122.02 2ekc h GLU 86 Ca 0.16 -0.19 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 2ekc h GLU 86 Cb 0.03 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.20 2ekc h GLU 86 CO -0.03 0.92 0.13 1.15 -0.73 0.00 0.00 179.01 180.45 2ekc h THR 87 N 1.12 1.21 -0.24 0.32 2.02 -1.21 -2.75 112.91 113.38 2ekc h THR 87 Ca 0.26 -0.66 -0.17 0.00 0.77 0.00 0.00 66.41 66.61 2ekc h THR 87 Cb 0.18 0.93 -0.00 0.00 -1.74 0.00 0.00 68.15 67.52 2ekc h THR 87 CO -0.03 0.23 -0.53 -0.07 0.37 0.00 0.00 175.52 175.50 2ekc h LEU 88 N 0.47 0.79 -1.30 2.58 3.38 -1.19 -3.20 115.31 116.84 2ekc h LEU 88 Ca 0.12 -0.42 0.05 0.00 0.09 0.00 0.00 57.88 57.72 2ekc h LEU 88 Cb 0.23 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 2ekc h LEU 88 CO -0.01 1.17 0.50 -0.09 0.09 0.00 0.00 178.44 180.11 2ekc h ARG 89 N 0.55 0.86 -0.80 1.13 9.65 -0.89 -1.04 114.38 123.85 2ekc h ARG 89 Ca 0.02 -0.05 -0.02 0.00 -1.10 0.00 0.00 59.98 58.82 2ekc h ARG 89 Cb 1.11 -0.19 -0.04 0.00 -1.39 0.00 0.00 29.97 29.45 2ekc h ARG 89 CO 0.11 0.57 0.41 0.87 2.80 0.00 0.00 179.97 184.73 2ekc h LYS 90 N 0.89 1.12 0.00 0.20 1.57 -1.48 -2.80 116.57 116.07 2ekc h LYS 90 Ca 0.32 -0.14 -0.19 0.00 -1.87 0.00 0.00 60.65 58.77 2ekc h LYS 90 Cb 0.13 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 2ekc h LYS 90 CO -0.10 0.84 -1.27 1.49 -0.57 0.00 0.00 179.45 179.84 2ekc h GLU 91 N 1.12 0.00 -2.24 3.15 4.81 -1.52 -3.40 114.58 116.50 2ekc h GLU 91 Ca 0.28 0.00 -0.59 0.00 -0.13 0.00 0.00 59.36 58.92 2ekc h GLU 91 Cb 0.06 0.00 -0.41 0.00 0.63 0.00 0.00 28.75 29.04 2ekc h GLU 91 CO -0.04 0.44 -0.79 1.19 -0.73 0.00 0.00 179.01 179.08 2ekc n PHE 92 N -3.03 1.89 0.30 0.92 3.72 -0.45 -4.98 117.46 115.83 2ekc n PHE 92 Ca -0.08 -3.91 0.16 0.00 -0.05 0.00 0.00 57.45 53.57 2ekc n PHE 92 Cb 0.88 -0.43 0.92 0.00 -0.94 0.00 0.00 39.48 39.91 2ekc n PHE 92 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2ekc h PRO 93 N 4.37 0.00 0.00 -1.08 0.13 -1.72 -3.10 132.00 130.60 2ekc h PRO 93 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2ekc h PRO 93 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 2ekc h PRO 93 CO 0.66 0.02 -1.05 -0.40 -0.23 0.00 0.00 178.00 177.00 2ekc n ASP 94 N -3.74 0.81 -4.66 1.44 5.75 -1.26 -4.95 116.55 109.94 2ekc n ASP 94 Ca -0.03 -0.74 -0.43 0.00 -0.01 0.00 0.00 54.79 53.58 2ekc n ASP 94 Cb 0.10 1.00 -0.02 0.00 -1.03 0.00 0.00 41.12 41.18 2ekc n ASP 94 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2ekc s ILE 95 N -3.07 4.44 0.22 2.12 -1.09 -1.17 -4.86 121.20 117.77 2ekc s ILE 95 Ca 0.06 1.73 -0.31 0.00 -2.23 0.00 0.00 60.65 59.91 2ekc s ILE 95 Cb 0.16 -4.13 -0.11 0.00 -1.58 0.00 0.00 42.46 36.80 2ekc s ILE 95 CO 0.85 -0.17 1.59 -2.84 -1.23 0.00 0.00 174.94 173.15 2ekc s PRO 96 N 3.40 4.18 -0.21 2.79 0.02 -1.26 -4.88 135.00 139.05 2ekc s PRO 96 Ca 0.50 2.46 -0.03 0.00 0.02 0.00 0.00 61.00 63.95 2ekc s PRO 96 Cb -0.19 -3.10 -0.01 0.00 0.02 0.00 0.00 34.50 31.22 2ekc s PRO 96 CO 0.11 -0.62 -0.05 -0.06 -0.33 0.00 0.00 177.00 176.05 2ekc s PHE 97 N 0.73 2.95 -0.18 6.54 0.40 -1.26 -1.24 117.98 125.92 2ekc s PHE 97 Ca 0.68 -0.90 -0.04 0.00 -0.60 0.00 0.00 56.93 56.07 2ekc s PHE 97 Cb -0.46 -2.07 -0.03 0.00 0.51 0.00 0.00 43.02 40.97 2ekc s PHE 97 CO 0.37 -0.50 -0.02 -0.51 0.70 0.00 0.00 175.22 175.26 2ekc s LEU 98 N 1.34 3.24 -0.29 -0.37 1.43 0.13 -0.65 118.68 123.50 2ekc s LEU 98 Ca 0.04 -0.17 -0.20 0.00 -1.03 0.00 0.00 54.13 52.77 2ekc s LEU 98 Cb -0.14 -1.80 -0.01 0.00 0.03 0.00 0.00 46.19 44.26 2ekc s LEU 98 CO -0.03 0.11 0.60 -0.22 0.23 0.00 0.00 176.35 177.04 2ekc s LEU 99 N 0.71 4.13 -0.55 1.79 2.96 0.24 -0.23 118.68 127.72 2ekc s LEU 99 Ca -0.01 0.45 -0.21 0.00 -0.22 0.00 0.00 54.13 54.14 2ekc s LEU 99 Cb -0.14 -2.77 0.06 0.00 0.50 0.00 0.00 46.19 43.84 2ekc s LEU 99 CO 0.02 -0.43 0.78 -0.32 -1.32 0.00 0.00 176.35 175.08 2ekc s MET 100 N 2.52 3.17 -0.00 1.98 -2.45 -0.09 -1.24 119.30 123.19 2ekc s MET 100 Ca 0.24 -0.77 0.01 0.00 -1.25 0.00 0.00 55.69 53.92 2ekc s MET 100 Cb -0.15 -4.13 -0.00 0.00 1.25 0.00 0.00 34.83 31.80 2ekc s MET 100 CO 0.11 -1.43 -0.03 -0.08 1.05 0.00 0.00 175.02 174.64 2ekc s THR 101 N 3.22 0.23 0.92 10.11 -1.32 -0.61 -1.99 115.64 126.20 2ekc s THR 101 Ca 0.20 -0.12 -0.12 0.00 -1.21 0.00 0.00 61.69 60.44 2ekc s THR 101 Cb -0.18 -0.20 0.14 0.00 -1.51 0.00 0.00 72.50 70.75 2ekc s THR 101 CO 0.13 0.07 1.10 -0.31 -2.21 0.00 0.00 174.62 173.40 2ekc s TYR 102 N -0.04 2.36 0.10 9.09 1.51 -1.26 -4.06 117.35 125.05 2ekc s TYR 102 Ca 0.01 1.05 -0.14 0.00 -1.01 0.00 0.00 57.07 56.98 2ekc s TYR 102 Cb -0.02 -3.24 -0.12 0.00 -0.11 0.00 0.00 41.96 38.47 2ekc s TYR 102 CO -0.00 -2.47 1.35 -0.92 -1.11 0.00 0.00 175.55 172.39 2ekc h TYR 103 N -1.59 0.98 -0.79 2.71 3.20 -1.92 -3.35 116.97 116.20 2ekc h TYR 103 Ca -0.51 -0.38 0.12 0.00 3.14 0.00 0.00 58.73 61.10 2ekc h TYR 103 Cb 1.31 -0.17 -0.08 0.00 1.54 0.00 0.00 36.73 39.32 2ekc h TYR 103 CO 0.35 1.19 0.40 -0.97 -1.64 0.00 0.00 178.16 177.49 2ekc h ASN 104 N 0.50 0.49 -0.72 -2.11 -0.73 -1.95 -1.13 115.58 109.94 2ekc h ASN 104 Ca -0.01 0.08 0.07 0.00 1.87 0.00 0.00 56.30 58.31 2ekc h ASN 104 Cb 1.17 -0.00 -0.04 0.00 0.27 0.00 0.00 38.32 39.72 2ekc h ASN 104 CO 0.12 0.24 0.47 -0.65 -0.37 0.00 0.00 177.43 177.24 2ekc h PRO 105 N 0.61 0.72 -0.14 6.67 0.11 -1.98 0.11 132.00 138.10 2ekc h PRO 105 Ca 0.41 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.47 2ekc h PRO 105 Cb 0.52 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.46 2ekc h PRO 105 CO -0.32 0.47 0.05 0.82 -0.21 0.00 0.00 178.00 178.81 2ekc h ILE 106 N 0.74 1.16 -0.39 4.15 2.04 -1.39 -1.20 117.51 122.63 2ekc h ILE 106 Ca 0.31 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.67 2ekc h ILE 106 Cb 0.27 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 2ekc h ILE 106 CO -0.10 0.15 0.25 0.15 0.00 0.00 0.00 178.15 178.60 2ekc h PHE 107 N 0.06 0.49 -0.10 1.37 3.57 -0.91 0.11 116.94 121.53 2ekc h PHE 107 Ca 0.05 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.56 2ekc h PHE 107 Cb 0.19 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 2ekc h PHE 107 CO -0.01 0.32 0.06 -0.09 -2.23 0.00 0.00 178.31 176.36 2ekc h ARG 108 N 0.52 0.12 -0.08 1.11 2.43 -0.70 -2.97 114.38 114.80 2ekc h ARG 108 Ca 0.14 -0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 59.13 2ekc h ARG 108 Cb -0.04 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 2ekc h ARG 108 CO -0.03 0.08 -0.69 0.82 -1.51 0.00 0.00 179.97 178.64 2ekc h ILE 109 N 0.12 1.38 0.00 1.20 2.04 -1.15 -3.49 117.51 117.61 2ekc h ILE 109 Ca 0.04 -2.09 0.00 0.00 1.00 0.00 0.00 64.86 63.81 2ekc h ILE 109 Cb -0.00 2.07 0.00 0.00 -0.74 0.00 0.00 36.82 38.14 2ekc h ILE 109 CO -0.02 0.63 0.00 0.61 0.00 0.00 0.00 178.15 179.37 2ekc n GLY 110 N 0.48 2.93 0.24 5.37 0.00 0.37 -4.72 105.19 109.86 2ekc n GLY 110 Ca -0.04 -1.20 0.01 0.00 0.00 0.00 0.00 46.02 44.80 2ekc n GLY 110 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2ekc h LEU 111 N 0.00 0.16 0.39 0.99 4.07 -1.80 0.66 115.31 119.79 2ekc h LEU 111 Ca 0.00 0.09 -0.02 0.00 0.08 0.00 0.00 57.88 58.03 2ekc h LEU 111 Cb 0.00 0.09 0.00 0.00 1.08 0.00 0.00 40.66 41.84 2ekc h LEU 111 CO 0.00 0.09 -0.19 -0.33 -1.08 0.00 0.00 178.44 176.93 2ekc h GLU 112 N 0.37 -0.51 -0.28 1.13 4.39 -1.93 -1.44 114.58 116.31 2ekc h GLU 112 Ca 0.33 0.03 -0.00 0.00 0.34 0.00 0.00 59.36 60.06 2ekc h GLU 112 Cb 0.45 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.20 2ekc h GLU 112 CO -0.35 -0.29 0.16 -0.22 -1.16 0.00 0.00 179.01 177.15 2ekc h LYS 113 N -0.61 0.39 -0.37 2.33 3.64 -1.83 -0.10 116.57 120.02 2ekc h LYS 113 Ca -0.05 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.33 2ekc h LYS 113 Cb 0.45 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.15 2ekc h LYS 113 CO 0.09 0.32 0.13 0.35 -2.27 0.00 0.00 179.45 178.07 2ekc h PHE 114 N 0.35 0.23 -0.33 1.91 3.04 -0.86 -0.70 116.94 120.59 2ekc h PHE 114 Ca 0.10 0.02 -0.15 0.00 3.98 0.00 0.00 57.97 61.92 2ekc h PHE 114 Cb 0.03 -0.05 -0.00 0.00 2.56 0.00 0.00 35.95 38.49 2ekc h PHE 114 CO -0.04 0.09 -0.39 0.00 -2.02 0.00 0.00 178.31 175.96 2ekc h ARG 116 N 0.62 -0.06 -0.67 0.00 2.43 -0.77 -2.22 114.38 113.71 2ekc h ARG 116 Ca 0.04 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.15 2ekc h ARG 116 Cb 0.98 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.52 2ekc h ARG 116 CO 0.09 0.05 0.14 -0.07 -1.51 0.00 0.00 179.97 178.67 2ekc h LEU 117 N -0.17 1.02 0.16 3.80 3.38 -1.19 -0.65 115.31 121.66 2ekc h LEU 117 Ca -0.01 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 2ekc h LEU 117 Cb 0.14 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.63 2ekc h LEU 117 CO 0.01 0.99 -0.08 0.28 0.09 0.00 0.00 178.44 179.74 2ekc h SER 118 N 1.01 -0.18 -0.65 -0.43 0.02 -1.34 0.44 113.55 112.43 2ekc h SER 118 Ca 0.21 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.15 2ekc h SER 118 Cb 0.39 0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.94 2ekc h SER 118 CO 0.01 -0.11 0.40 -0.09 -1.14 0.00 0.00 176.83 175.89 2ekc h ARG 119 N -0.23 0.88 -0.79 3.45 9.65 -1.26 -0.53 114.38 125.54 2ekc h ARG 119 Ca -0.02 -0.07 -0.01 0.00 -1.10 0.00 0.00 59.98 58.77 2ekc h ARG 119 Cb 0.18 -0.19 -0.04 0.00 -1.39 0.00 0.00 29.97 28.53 2ekc h ARG 119 CO 0.04 0.62 0.45 1.49 2.80 0.00 0.00 179.97 185.37 2ekc h GLU 120 N 0.88 1.09 -0.57 0.20 4.81 -0.87 -2.73 114.58 117.39 2ekc h GLU 120 Ca 0.23 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2ekc h GLU 120 Cb -0.04 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.12 2ekc h GLU 120 CO -0.05 0.78 0.00 1.63 -0.73 0.00 0.00 179.01 180.65 2ekc n LYS 121 N -4.36 2.15 0.00 1.92 4.76 0.13 -4.90 118.16 117.85 2ekc n LYS 121 Ca 0.08 -1.19 0.00 0.00 -2.87 0.00 0.00 58.31 54.34 2ekc n LYS 121 Cb 0.08 -1.53 0.00 0.00 -1.84 0.00 0.00 35.03 31.75 2ekc n LYS 121 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2ekc n GLY 122 N 0.62 0.76 3.74 0.72 0.00 -1.03 -2.53 105.19 107.48 2ekc n GLY 122 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2ekc n GLY 122 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ekc s ILE 123 N -2.06 3.22 -0.19 -0.61 -1.09 -0.25 -4.58 121.20 115.63 2ekc s ILE 123 Ca 0.00 1.05 0.12 0.00 -2.23 0.00 0.00 60.65 59.59 2ekc s ILE 123 Cb 0.00 -3.67 -0.23 0.00 -1.58 0.00 0.00 42.46 36.98 2ekc s ILE 123 CO 0.00 0.18 0.09 0.47 -1.23 0.00 0.00 174.94 174.46 2ekc n ASP 124 N 2.22 0.72 -3.39 3.58 8.00 0.17 -4.25 116.55 123.60 2ekc n ASP 124 Ca 0.04 0.03 -0.07 0.00 0.71 0.00 0.00 54.79 55.50 2ekc n ASP 124 Cb 0.43 0.41 0.00 0.00 -0.02 0.00 0.00 41.12 41.94 2ekc n ASP 124 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2ekc s GLY 125 N -5.69 0.13 0.17 0.44 0.00 -1.05 -0.79 107.32 100.53 2ekc s GLY 125 Ca -0.16 -0.49 0.11 0.00 0.00 0.00 0.00 44.72 44.18 2ekc s GLY 125 CO 0.77 -0.04 -0.25 -1.36 0.00 0.00 0.00 173.10 172.23 2ekc s PHE 126 N -3.02 2.31 -0.17 1.90 0.08 -0.48 -0.59 117.98 118.00 2ekc s PHE 126 Ca 0.14 -0.36 -0.01 0.00 0.12 0.00 0.00 56.93 56.81 2ekc s PHE 126 Cb -0.05 -1.18 0.05 0.00 -0.57 0.00 0.00 43.02 41.27 2ekc s PHE 126 CO 0.09 0.45 -0.01 0.42 -0.10 0.00 0.00 175.22 176.07 2ekc s ILE 127 N -1.49 0.86 -0.43 0.64 1.01 -0.37 -2.30 121.20 119.12 2ekc s ILE 127 Ca 0.19 -0.59 0.00 0.00 0.00 0.00 0.00 60.65 60.25 2ekc s ILE 127 Cb -0.09 -1.17 0.12 0.00 0.01 0.00 0.00 42.46 41.34 2ekc s ILE 127 CO 0.09 -0.01 0.20 -0.69 0.00 0.00 0.00 174.94 174.52 2ekc s VAL 128 N 1.73 2.95 0.36 2.92 1.01 -1.26 -1.58 120.40 126.53 2ekc s VAL 128 Ca -0.00 -2.43 0.12 0.00 0.00 0.00 0.00 61.98 59.67 2ekc s VAL 128 Cb -0.16 -3.05 0.34 0.00 0.00 0.00 0.00 36.38 33.51 2ekc s VAL 128 CO -0.07 -0.70 1.82 -0.65 0.00 0.00 0.00 175.10 175.49 2ekc h PRO 129 N 7.58 0.57 -0.13 2.72 0.11 -1.95 -3.06 132.00 137.84 2ekc h PRO 129 Ca -0.08 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.94 2ekc h PRO 129 Cb 1.01 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 31.96 2ekc h PRO 129 CO 0.64 0.38 -0.20 -0.40 -0.21 0.00 0.00 178.00 178.21 2ekc n ASP 130 N -4.62 2.35 -4.65 -2.05 5.75 -1.26 -5.01 116.55 107.07 2ekc n ASP 130 Ca 0.21 -3.57 -0.50 0.00 -0.01 0.00 0.00 54.79 50.92 2ekc n ASP 130 Cb 0.63 -0.54 -0.05 0.00 -1.03 0.00 0.00 41.12 40.13 2ekc n ASP 130 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 2ekc n LEU 131 N -1.12 3.02 -4.72 -2.12 7.94 -1.16 -4.74 117.00 114.10 2ekc n LEU 131 Ca 0.23 0.86 -0.42 0.00 -1.11 0.00 0.00 56.01 55.57 2ekc n LEU 131 Cb 0.80 -1.32 -0.03 0.00 0.53 0.00 0.00 43.42 43.41 2ekc n LEU 131 CO 0.06 -0.27 1.18 -2.84 -1.11 0.00 0.00 177.39 174.41 2ekc s PRO 132 N 4.47 4.25 0.32 1.96 0.02 -1.26 -4.88 135.00 139.88 2ekc s PRO 132 Ca 0.97 2.28 0.10 0.00 0.02 0.00 0.00 61.00 64.37 2ekc s PRO 132 Cb -0.78 -3.18 0.90 0.00 0.02 0.00 0.00 34.50 31.47 2ekc s PRO 132 CO 0.53 -0.55 1.72 -1.35 -0.33 0.00 0.00 177.00 177.03 2ekc h PRO 133 N 6.73 0.55 0.00 5.54 0.11 -2.01 0.29 132.00 143.20 2ekc h PRO 133 Ca -0.43 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2ekc h PRO 133 Cb 1.21 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2ekc h PRO 133 CO 0.89 0.36 0.00 -0.85 -0.21 0.00 0.00 178.00 178.20 2ekc n GLU 134 N -4.90 0.15 -0.00 1.05 0.00 -1.26 -2.88 120.64 112.80 2ekc n GLU 134 Ca 0.27 0.14 0.06 0.00 0.00 0.00 0.00 57.16 57.63 2ekc n GLU 134 Cb 0.76 -1.50 -0.08 0.00 0.00 0.00 0.00 31.44 30.62 2ekc n GLU 134 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2ekc n GLU 135 N -1.38 1.87 -0.23 3.44 -0.58 0.98 -4.69 120.64 120.05 2ekc n GLU 135 Ca 0.07 -0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 2ekc n GLU 135 Cb 0.18 -1.17 0.12 0.00 -0.57 0.00 0.00 31.44 30.00 2ekc n GLU 135 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2ekc h ALA 136 N 1.49 0.89 -0.55 0.62 0.00 -1.27 -2.32 119.26 118.12 2ekc h ALA 136 Ca 0.00 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2ekc h ALA 136 Cb 0.41 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2ekc h ALA 136 CO 0.00 -0.07 0.17 0.93 0.00 0.00 0.00 179.25 180.29 2ekc h GLU 137 N 0.57 0.85 -0.31 0.00 5.08 -1.84 -1.26 114.58 117.67 2ekc h GLU 137 Ca 0.32 -0.18 -0.13 0.00 -1.00 0.00 0.00 59.36 58.37 2ekc h GLU 137 Cb 0.32 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2ekc h GLU 137 CO -0.25 0.77 -0.34 1.49 -1.00 0.00 0.00 179.01 179.68 2ekc h GLU 138 N 0.76 0.67 -0.57 2.33 4.57 -1.84 -1.18 114.58 119.33 2ekc h GLU 138 Ca 0.18 -0.32 -0.07 0.00 -1.18 0.00 0.00 59.36 57.97 2ekc h GLU 138 Cb 0.28 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.84 2ekc h GLU 138 CO -0.01 0.92 0.07 1.25 -1.18 0.00 0.00 179.01 180.06 2ekc h LEU 139 N 0.57 0.93 -1.00 1.64 5.85 -1.23 -1.68 115.31 120.38 2ekc h LEU 139 Ca 0.06 -0.27 -0.08 0.00 0.84 0.00 0.00 57.88 58.42 2ekc h LEU 139 Cb 0.85 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 2ekc h LEU 139 CO 0.07 0.97 -0.16 0.11 -0.34 0.00 0.00 178.44 179.09 2ekc h LYS 140 N 0.85 0.53 -0.55 1.25 1.57 -1.08 -0.12 116.57 119.02 2ekc h LYS 140 Ca 0.17 -0.17 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 2ekc h LYS 140 Cb 0.45 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 2ekc h LYS 140 CO 0.02 0.68 0.06 0.00 -0.57 0.00 0.00 179.45 179.63 2ekc h ALA 141 N 1.34 1.07 0.04 3.86 0.00 -0.81 -2.02 119.26 122.75 2ekc h ALA 141 Ca 0.08 -0.25 -0.22 0.00 0.00 0.00 0.00 54.91 54.52 2ekc h ALA 141 Cb 0.56 -0.22 0.02 0.00 0.00 0.00 0.00 17.79 18.16 2ekc h ALA 141 CO 0.04 0.59 -0.89 0.28 0.00 0.00 0.00 179.25 179.27 2ekc h VAL 142 N 0.84 1.36 -0.71 0.00 2.07 -0.91 -3.27 116.25 115.62 2ekc h VAL 142 Ca 0.17 -2.26 0.07 0.00 0.82 0.00 0.00 66.70 65.50 2ekc h VAL 142 Cb 0.42 2.63 -0.05 0.00 -1.52 0.00 0.00 31.29 32.78 2ekc h VAL 142 CO 0.01 0.67 0.47 0.24 0.02 0.00 0.00 177.57 178.99 2ekc h MET 143 N 0.08 0.67 -0.64 1.57 2.07 -0.92 -1.48 114.93 116.28 2ekc h MET 143 Ca -0.12 -0.04 0.00 0.00 -2.07 0.00 0.00 59.70 57.47 2ekc h MET 143 Cb 1.59 -0.15 -0.03 0.00 -1.87 0.00 0.00 31.60 31.14 2ekc h MET 143 CO 0.17 0.45 0.42 -0.22 1.07 0.00 0.00 176.91 178.80 2ekc h LYS 144 N 0.70 0.85 0.00 1.72 3.64 -1.42 -0.86 116.57 121.19 2ekc h LYS 144 Ca 0.31 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 2ekc h LYS 144 Cb 0.33 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2ekc h LYS 144 CO -0.11 0.57 0.00 0.87 -2.27 0.00 0.00 179.45 178.51 2ekc h LYS 145 N 0.87 0.00 0.00 1.90 1.57 -1.35 -2.05 116.57 117.52 2ekc h LYS 145 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2ekc h LYS 145 Cb -0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.22 2ekc h LYS 145 CO -0.05 0.00 -0.01 0.66 -0.57 0.00 0.00 179.45 179.48 2ekc n TYR 146 N -3.00 0.00 -3.74 -1.35 4.01 -0.65 -5.01 117.16 107.41 2ekc n TYR 146 Ca -0.02 -0.51 -0.23 0.00 -0.16 0.00 0.00 57.90 56.97 2ekc n TYR 146 Cb 0.11 -0.06 0.02 0.00 -0.31 0.00 0.00 39.34 39.11 2ekc n TYR 146 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2ekc n VAL 147 N -0.57 -4.47 -3.71 -0.72 0.31 -0.53 -4.93 118.33 103.71 2ekc n VAL 147 Ca 0.02 -0.59 -0.36 0.00 -0.01 0.00 0.00 64.34 63.40 2ekc n VAL 147 Cb 0.32 -3.67 -0.07 0.00 -0.91 0.00 0.00 33.84 29.51 2ekc n VAL 147 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2ekc s LEU 148 N -6.68 4.26 -0.04 7.52 1.43 -0.44 -4.94 118.68 119.79 2ekc s LEU 148 Ca 0.07 0.35 -0.28 0.00 -1.03 0.00 0.00 54.13 53.25 2ekc s LEU 148 Cb -0.02 -2.16 -0.03 0.00 0.03 0.00 0.00 46.19 44.01 2ekc s LEU 148 CO 0.83 0.21 0.89 -0.55 0.23 0.00 0.00 176.35 177.97 2ekc s SER 149 N 0.06 7.23 -0.16 2.29 0.15 0.03 -4.54 113.70 118.76 2ekc s SER 149 Ca 0.12 1.49 -0.18 0.00 0.70 0.00 0.00 55.95 58.07 2ekc s SER 149 Cb -0.12 -2.52 -0.04 0.00 -1.71 0.00 0.00 66.02 61.64 2ekc s SER 149 CO 0.01 -0.25 0.48 0.12 1.20 0.00 0.00 173.24 174.80 2ekc s PHE 150 N 1.11 3.45 -0.55 3.44 5.36 -1.26 -1.38 117.98 128.15 2ekc s PHE 150 Ca 0.47 0.81 -0.03 0.00 -0.96 0.00 0.00 56.93 57.22 2ekc s PHE 150 Cb -0.20 -2.59 0.14 0.00 -0.34 0.00 0.00 43.02 40.04 2ekc s PHE 150 CO 0.23 0.05 0.36 0.08 -1.46 0.00 0.00 175.22 174.49 2ekc s VAL 151 N 1.06 3.63 0.49 3.12 1.01 -0.97 -2.64 120.40 126.09 2ekc s VAL 151 Ca 0.24 -2.60 -0.22 0.00 0.00 0.00 0.00 61.98 59.40 2ekc s VAL 151 Cb -0.15 -3.40 -0.06 0.00 0.00 0.00 0.00 36.38 32.76 2ekc s VAL 151 CO 0.10 -0.81 1.23 -2.16 0.00 0.00 0.00 175.10 173.45 2ekc s PRO 152 N 0.41 3.54 -0.09 2.72 0.04 -1.26 -4.64 135.00 135.71 2ekc s PRO 152 Ca 0.13 1.92 -0.15 0.00 0.04 0.00 0.00 61.00 62.95 2ekc s PRO 152 Cb -0.21 -2.34 -0.05 0.00 0.04 0.00 0.00 34.50 31.94 2ekc s PRO 152 CO -0.04 -0.77 0.36 -0.51 0.04 0.00 0.00 177.00 176.08 2ekc s LEU 153 N -3.22 4.34 0.08 -3.56 1.43 -1.26 -2.03 118.68 114.45 2ekc s LEU 153 Ca 0.67 0.73 0.06 0.00 -1.03 0.00 0.00 54.13 54.56 2ekc s LEU 153 Cb -0.32 -2.49 -0.04 0.00 0.03 0.00 0.00 46.19 43.37 2ekc s LEU 153 CO 0.39 0.18 -0.10 -0.83 0.23 0.00 0.00 176.35 176.21 2ekc s GLY 154 N -0.15 1.76 0.20 -3.19 0.00 0.55 -4.96 107.32 101.53 2ekc s GLY 154 Ca 0.21 -1.20 0.07 0.00 0.00 0.00 0.00 44.72 43.80 2ekc s GLY 154 CO 0.09 -1.14 0.10 0.00 0.00 0.00 0.00 173.10 172.14 2ekc s ALA 155 N -1.14 3.43 -0.10 3.20 0.00 -1.26 -2.23 121.76 123.66 2ekc s ALA 155 Ca 0.20 -1.36 0.28 0.00 0.00 0.00 0.00 51.96 51.08 2ekc s ALA 155 Cb -0.11 -1.19 1.35 0.00 0.00 0.00 0.00 23.12 23.18 2ekc s ALA 155 CO 0.12 0.40 1.85 -1.35 0.00 0.00 0.00 175.76 176.78 2ekc h PRO 156 N 2.17 0.00 -0.36 0.00 0.11 -1.94 -2.07 132.00 129.92 2ekc h PRO 156 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2ekc h PRO 156 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2ekc h PRO 156 CO 0.61 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.65 2ekc n THR 157 N -2.53 0.62 -1.70 -1.15 -2.24 -1.26 -4.74 114.28 101.28 2ekc n THR 157 Ca -0.00 -0.81 -0.43 0.00 -2.27 0.00 0.00 64.05 60.54 2ekc n THR 157 Cb 0.15 0.83 -0.01 0.00 -2.10 0.00 0.00 70.33 69.20 2ekc n THR 157 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2ekc n SER 158 N 1.09 2.93 -4.81 3.42 7.64 -0.78 -4.98 113.62 118.13 2ekc n SER 158 Ca 0.16 1.18 -0.29 0.00 1.01 0.00 0.00 58.87 60.93 2ekc n SER 158 Cb 0.50 -1.48 0.12 0.00 -1.01 0.00 0.00 64.21 62.33 2ekc n SER 158 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2ekc s THR 159 N -0.64 2.22 0.22 0.44 -4.23 -1.26 -4.84 115.64 107.54 2ekc s THR 159 Ca 0.60 0.07 -0.07 0.00 -1.18 0.00 0.00 61.69 61.12 2ekc s THR 159 Cb -0.58 -2.87 0.13 0.00 1.34 0.00 0.00 72.50 70.52 2ekc s THR 159 CO 0.57 -0.09 1.75 0.03 -0.54 0.00 0.00 174.62 176.33 2ekc h ARG 160 N -1.33 1.10 -0.36 3.99 3.08 -1.99 -0.71 114.38 118.16 2ekc h ARG 160 Ca -0.49 -0.25 -0.10 0.00 0.07 0.00 0.00 59.98 59.21 2ekc h ARG 160 Cb 1.32 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 31.20 2ekc h ARG 160 CO 0.62 0.96 -0.20 0.87 -1.07 0.00 0.00 179.97 181.15 2ekc h LYS 161 N 1.05 0.67 -0.13 0.04 1.57 -2.00 -2.48 116.57 115.30 2ekc h LYS 161 Ca 0.22 -0.25 -0.10 0.00 -1.87 0.00 0.00 60.65 58.65 2ekc h LYS 161 Cb 0.34 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 2ekc h LYS 161 CO -0.00 0.82 -0.38 -0.09 -0.57 0.00 0.00 179.45 179.23 2ekc h ARG 162 N 0.60 0.28 -0.64 3.15 9.65 -1.81 -2.07 114.38 123.53 2ekc h ARG 162 Ca 0.09 -0.12 -0.02 0.00 -1.10 0.00 0.00 59.98 58.83 2ekc h ARG 162 Cb 0.66 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 29.21 2ekc h ARG 162 CO 0.05 0.62 0.33 0.82 2.80 0.00 0.00 179.97 184.59 2ekc h ILE 163 N 0.24 1.21 -0.61 1.20 2.04 -0.71 0.80 117.51 121.68 2ekc h ILE 163 Ca 0.02 -0.57 -0.06 0.00 1.00 0.00 0.00 64.86 65.26 2ekc h ILE 163 Cb 0.78 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 2ekc h ILE 163 CO 0.06 0.24 0.12 0.11 0.00 0.00 0.00 178.15 178.68 2ekc h LYS 164 N 0.88 0.97 -0.14 2.37 1.57 -1.13 -0.71 116.57 120.38 2ekc h LYS 164 Ca 0.22 -0.23 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 2ekc h LYS 164 Cb 0.08 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2ekc h LYS 164 CO -0.03 0.88 -0.48 -0.07 -0.57 0.00 0.00 179.45 179.18 2ekc h LEU 165 N 0.92 0.38 -0.20 2.94 3.38 -0.84 -2.28 115.31 119.61 2ekc h LEU 165 Ca 0.19 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2ekc h LEU 165 Cb 0.37 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2ekc h LEU 165 CO 0.00 0.80 -0.01 0.40 0.09 0.00 0.00 178.44 179.73 2ekc h ILE 166 N 0.28 1.26 -0.71 1.22 2.04 -0.42 -1.16 117.51 120.03 2ekc h ILE 166 Ca 0.02 -0.91 0.07 0.00 1.00 0.00 0.00 64.86 65.04 2ekc h ILE 166 Cb 0.95 1.46 -0.06 0.00 -0.74 0.00 0.00 36.82 38.43 2ekc h ILE 166 CO 0.08 0.28 0.39 0.00 0.00 0.00 0.00 178.15 178.89 2ekc h GLU 168 N 0.70 0.33 0.00 0.00 5.08 -1.28 -3.01 114.58 116.40 2ekc h GLU 168 Ca 0.33 -0.17 -0.07 0.00 -1.00 0.00 0.00 59.36 58.45 2ekc h GLU 168 Cb 0.24 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2ekc h GLU 168 CO -0.21 0.70 -0.34 0.00 -1.00 0.00 0.00 179.01 178.17 2ekc h ALA 169 N 1.28 0.86 -2.49 3.43 0.00 -0.31 -3.44 119.26 118.58 2ekc h ALA 169 Ca 0.02 -0.31 -0.53 0.00 0.00 0.00 0.00 54.91 54.10 2ekc h ALA 169 Cb 0.86 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 2ekc h ALA 169 CO 0.07 0.42 0.48 0.00 0.00 0.00 0.00 179.25 180.22 2ekc s ALA 170 N -3.29 3.31 -0.05 0.00 0.00 -0.16 -4.78 121.76 116.80 2ekc s ALA 170 Ca 0.03 0.73 -0.14 0.00 0.00 0.00 0.00 51.96 52.58 2ekc s ALA 170 Cb 0.08 -3.39 -0.31 0.00 0.00 0.00 0.00 23.12 19.51 2ekc s ALA 170 CO 0.69 -0.31 0.72 -0.44 0.00 0.00 0.00 175.76 176.43 2ekc h ASP 171 N 6.45 0.60 0.00 0.00 3.32 -1.81 -3.45 116.42 121.53 2ekc h ASP 171 Ca -0.42 -0.92 0.00 0.00 0.02 0.00 0.00 57.03 55.71 2ekc h ASP 171 Cb 1.22 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.57 2ekc h ASP 171 CO 0.77 1.70 0.00 -0.62 -1.72 0.00 0.00 179.24 179.37 2ekc n GLU 172 N -3.75 3.41 -3.67 3.56 1.02 -1.26 -5.04 120.64 114.91 2ekc n GLU 172 Ca -0.22 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 56.82 2ekc n GLU 172 Cb 1.02 -0.49 -0.03 0.00 -0.02 0.00 0.00 31.44 31.92 2ekc n GLU 172 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ekc s MET 173 N -0.42 1.36 0.09 3.49 0.23 -1.26 -3.93 119.30 118.86 2ekc s MET 173 Ca 0.00 -0.78 0.07 0.00 -1.03 0.00 0.00 55.69 53.95 2ekc s MET 173 Cb 0.00 0.54 -0.03 0.00 -1.53 0.00 0.00 34.83 33.80 2ekc s MET 173 CO 0.00 -0.58 -0.18 0.99 -2.03 0.00 0.00 175.02 173.22 2ekc s THR 174 N -3.84 1.42 -0.21 3.16 2.01 -0.46 -4.20 115.64 113.52 2ekc s THR 174 Ca 0.07 -1.44 0.01 0.00 0.31 0.00 0.00 61.69 60.64 2ekc s THR 174 Cb -0.01 -1.33 0.05 0.00 0.01 0.00 0.00 72.50 71.22 2ekc s THR 174 CO -0.05 -0.15 -0.07 -0.47 -0.69 0.00 0.00 174.62 173.19 2ekc s TYR 175 N -1.24 2.32 -0.17 4.92 5.04 -0.86 -0.87 117.35 126.48 2ekc s TYR 175 Ca 0.02 -1.60 -0.07 0.00 -2.44 0.00 0.00 57.07 52.98 2ekc s TYR 175 Cb -0.10 -1.57 -0.04 0.00 0.35 0.00 0.00 41.96 40.60 2ekc s TYR 175 CO 0.03 -0.74 0.07 -0.06 -1.34 0.00 0.00 175.55 173.51 2ekc s PHE 176 N 1.42 3.29 0.11 4.97 0.40 -0.15 -0.33 117.98 127.69 2ekc s PHE 176 Ca -0.03 0.14 -0.22 0.00 -0.60 0.00 0.00 56.93 56.22 2ekc s PHE 176 Cb -0.17 -2.05 0.06 0.00 0.51 0.00 0.00 43.02 41.36 2ekc s PHE 176 CO -0.07 0.24 0.55 0.54 0.70 0.00 0.00 175.22 177.17 2ekc s VAL 177 N 0.17 0.02 -0.42 -0.44 0.11 -0.94 -1.38 120.40 117.52 2ekc s VAL 177 Ca 0.05 -0.18 -0.20 0.00 -2.93 0.00 0.00 61.98 58.73 2ekc s VAL 177 Cb -0.12 -1.03 0.02 0.00 -1.53 0.00 0.00 36.38 33.72 2ekc s VAL 177 CO 0.00 -0.10 0.58 -0.55 -3.33 0.00 0.00 175.10 171.70 2ekc s SER 178 N -2.45 6.30 -0.11 3.54 0.15 -1.26 -4.35 113.70 115.52 2ekc s SER 178 Ca -0.01 -0.35 0.12 0.00 0.70 0.00 0.00 55.95 56.41 2ekc s SER 178 Cb -0.00 -2.29 -0.18 0.00 -1.71 0.00 0.00 66.02 61.84 2ekc s SER 178 CO -0.08 -0.68 0.09 0.55 1.20 0.00 0.00 173.24 174.32 2ekc n VAL 179 N 5.69 0.76 -0.87 4.45 3.14 -1.26 -5.11 118.33 125.13 2ekc n VAL 179 Ca -0.03 -0.53 0.00 0.00 -2.96 0.00 0.00 64.34 60.82 2ekc n VAL 179 Cb 0.48 -0.50 0.00 0.00 -1.06 0.00 0.00 33.84 32.76 2ekc n VAL 179 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2ekc n GLY 184 N 2.08 -3.87 3.75 7.55 0.00 -1.26 -5.09 105.19 108.36 2ekc n GLY 184 Ca -0.19 -0.92 -0.34 0.00 0.00 0.00 0.00 46.02 44.57 2ekc n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ekc s ALA 185 N -2.94 2.41 0.67 4.61 0.00 -1.26 -4.96 121.76 120.29 2ekc s ALA 185 Ca 0.00 0.74 -0.17 0.00 0.00 0.00 0.00 51.96 52.53 2ekc s ALA 185 Cb 0.00 -3.39 -0.02 0.00 0.00 0.00 0.00 23.12 19.72 2ekc s ALA 185 CO 0.00 -1.36 0.96 0.54 0.00 0.00 0.00 175.76 175.90 2ekc n ARG 186 N -2.23 0.67 -1.40 0.00 5.12 -1.26 -4.95 116.66 112.61 2ekc n ARG 186 Ca 0.12 0.28 -0.29 0.00 -1.93 0.00 0.00 57.85 56.02 2ekc n ARG 186 Cb 0.51 -2.20 0.12 0.00 -1.16 0.00 0.00 32.46 29.74 2ekc n ARG 186 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2ekc s GLU 187 N -3.09 1.45 -0.05 5.56 2.02 -1.26 -4.99 118.70 118.35 2ekc s GLU 187 Ca 0.75 0.61 0.14 0.00 0.02 0.00 0.00 54.97 56.49 2ekc s GLU 187 Cb -0.37 -1.85 -0.21 0.00 0.10 0.00 0.00 34.13 31.80 2ekc s GLU 187 CO 0.48 -2.05 0.25 1.63 0.02 0.00 0.00 175.26 175.59 2ekc n LYS 188 N -3.72 0.79 -2.66 1.61 5.02 -1.26 -4.61 118.16 113.33 2ekc n LYS 188 Ca 0.07 -0.10 -0.10 0.00 -2.02 0.00 0.00 58.31 56.16 2ekc n LYS 188 Cb 0.57 -1.35 0.03 0.00 -0.02 0.00 0.00 35.03 34.26 2ekc n LYS 188 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2ekc n LEU 189 N -2.14 1.86 -0.22 -0.35 4.77 -1.26 -4.95 117.00 114.71 2ekc n LEU 189 Ca -0.08 -3.78 0.01 0.00 -0.03 0.00 0.00 56.01 52.13 2ekc n LEU 189 Cb 0.53 0.33 0.13 0.00 -2.33 0.00 0.00 43.42 42.08 2ekc n LEU 189 CO 0.30 1.56 0.99 1.55 -1.33 0.00 0.00 177.39 180.47 2ekc h PRO 190 N 2.88 0.40 0.46 3.23 0.13 -1.99 0.26 132.00 137.37 2ekc h PRO 190 Ca -0.06 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 65.03 2ekc h PRO 190 Cb 1.17 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2ekc h PRO 190 CO 0.49 0.27 -0.22 -0.92 -0.23 0.00 0.00 178.00 177.39 2ekc h TYR 191 N 0.42 -0.57 -1.01 1.56 3.20 -1.98 -0.64 116.97 117.95 2ekc h TYR 191 Ca 0.33 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.29 2ekc h TYR 191 Cb 0.43 0.19 -0.08 0.00 1.54 0.00 0.00 36.73 38.81 2ekc h TYR 191 CO -0.17 -0.34 0.64 1.49 -1.64 0.00 0.00 178.16 178.14 2ekc h GLU 192 N -0.63 1.03 0.04 1.82 4.81 -1.85 -1.03 114.58 118.76 2ekc h GLU 192 Ca -0.06 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.10 2ekc h GLU 192 Cb 0.48 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.63 2ekc h GLU 192 CO 0.10 0.68 -0.02 -0.09 -0.73 0.00 0.00 179.01 178.96 2ekc h ARG 193 N 1.06 -0.05 -0.01 1.92 2.43 -0.14 -2.13 114.38 117.47 2ekc h ARG 193 Ca 0.48 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.58 2ekc h ARG 193 Cb 0.38 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 2ekc h ARG 193 CO -0.23 0.27 -0.31 0.97 -1.51 0.00 0.00 179.97 179.16 2ekc h ILE 194 N -0.37 1.23 -0.24 1.20 2.10 -0.86 -0.65 117.51 119.93 2ekc h ILE 194 Ca -0.00 -1.08 -0.04 0.00 1.08 0.00 0.00 64.86 64.81 2ekc h ILE 194 Cb 0.34 1.58 -0.01 0.00 -1.09 0.00 0.00 36.82 37.64 2ekc h ILE 194 CO 0.01 0.31 -0.01 0.50 -1.08 0.00 0.00 178.15 177.88 2ekc h LYS 195 N 0.01 0.43 -0.57 2.19 3.64 -1.12 -0.51 116.57 120.63 2ekc h LYS 195 Ca -0.00 -0.14 -0.09 0.00 -1.27 0.00 0.00 60.65 59.15 2ekc h LYS 195 Cb 0.56 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 2ekc h LYS 195 CO 0.04 0.62 0.02 0.87 -2.27 0.00 0.00 179.45 178.72 2ekc h LYS 196 N 0.19 1.00 -0.58 1.90 1.57 -1.05 -1.88 116.57 117.73 2ekc h LYS 196 Ca 0.07 -0.31 -0.03 0.00 -1.87 0.00 0.00 60.65 58.50 2ekc h LYS 196 Cb 0.43 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 2ekc h LYS 196 CO 0.01 0.99 0.23 -0.22 -0.57 0.00 0.00 179.45 179.89 2ekc h LYS 197 N 0.89 0.86 -0.34 3.15 1.63 -1.01 -0.91 116.57 120.84 2ekc h LYS 197 Ca 0.16 -0.16 -0.09 0.00 -0.85 0.00 0.00 60.65 59.72 2ekc h LYS 197 Cb 0.52 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 32.00 2ekc h LYS 197 CO 0.03 0.74 -0.15 0.28 -3.45 0.00 0.00 179.45 176.89 2ekc h VAL 198 N 0.79 1.25 -0.14 2.00 2.07 -0.96 -0.83 116.25 120.43 2ekc h VAL 198 Ca 0.19 -1.14 -0.10 0.00 0.82 0.00 0.00 66.70 66.47 2ekc h VAL 198 Cb 0.20 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2ekc h VAL 198 CO -0.02 0.38 -0.34 -0.33 0.02 0.00 0.00 177.57 177.28 2ekc h GLU 199 N 0.55 0.27 -0.26 1.57 5.08 -0.98 -0.73 114.58 120.07 2ekc h GLU 199 Ca 0.09 -0.11 -0.12 0.00 -1.00 0.00 0.00 59.36 58.22 2ekc h GLU 199 Cb 0.58 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 2ekc h GLU 199 CO 0.04 0.59 -0.34 1.49 -1.00 0.00 0.00 179.01 179.79 2ekc h GLU 200 N 0.24 0.56 -0.36 2.33 4.81 -0.48 -2.77 114.58 118.92 2ekc h GLU 200 Ca 0.03 -0.26 -0.03 0.00 -0.13 0.00 0.00 59.36 58.97 2ekc h GLU 200 Cb 0.72 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.08 2ekc h GLU 200 CO 0.05 0.83 0.11 -0.92 -0.73 0.00 0.00 179.01 178.36 2ekc h TYR 201 N 0.48 0.59 -0.50 0.92 3.20 -0.41 -2.81 116.97 118.43 2ekc h TYR 201 Ca 0.05 -0.06 0.11 0.00 3.14 0.00 0.00 58.73 61.97 2ekc h TYR 201 Cb 0.81 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.89 2ekc h TYR 201 CO 0.03 0.56 0.35 0.00 -1.64 0.00 0.00 178.16 177.46 2ekc h ARG 202 N 0.44 0.21 0.00 1.82 -0.00 -0.89 0.46 114.38 116.41 2ekc h ARG 202 Ca 0.12 -0.01 0.00 0.00 -0.50 0.00 0.00 59.98 59.58 2ekc h ARG 202 Cb 0.25 -0.05 0.00 0.00 0.00 0.00 0.00 29.97 30.18 2ekc h ARG 202 CO -0.00 0.14 0.00 1.05 0.00 0.00 0.00 179.97 181.15 2ekc h GLU 203 N 0.21 0.00 0.00 0.04 4.11 -1.27 -3.32 114.58 114.35 2ekc h GLU 203 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.66 2ekc h GLU 203 Cb 0.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2ekc h GLU 203 CO -0.04 0.00 -1.06 1.28 0.07 0.00 0.00 179.01 179.25 2ekc n LEU 204 N -3.10 0.30 -3.88 3.06 4.77 -0.39 -5.01 117.00 112.75 2ekc n LEU 204 Ca 0.04 -0.26 -0.13 0.00 -0.03 0.00 0.00 56.01 55.63 2ekc n LEU 204 Cb 0.53 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.48 2ekc n LEU 204 CO 0.34 0.08 -0.37 0.00 -1.33 0.00 0.00 177.39 176.11 2ekc n ASP 206 N 3.20 2.39 -4.75 0.00 8.00 -1.26 -4.39 116.55 119.75 2ekc n ASP 206 Ca -0.14 -1.70 -0.40 0.00 0.71 0.00 0.00 54.79 53.25 2ekc n ASP 206 Cb 0.58 0.21 -0.05 0.00 -0.02 0.00 0.00 41.12 41.85 2ekc n ASP 206 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2ekc s LYS 207 N -2.23 4.75 0.37 -1.24 1.02 -1.26 -4.98 119.74 116.16 2ekc s LYS 207 Ca 0.24 1.62 -0.25 0.00 0.02 0.00 0.00 55.97 57.60 2ekc s LYS 207 Cb 0.19 -3.26 -0.13 0.00 -0.52 0.00 0.00 37.83 34.12 2ekc s LYS 207 CO 0.43 0.35 0.87 -2.30 -0.92 0.00 0.00 175.35 173.78 2ekc n PRO 208 N 1.59 1.08 -4.40 -1.68 -0.02 -1.25 -4.76 135.00 125.56 2ekc n PRO 208 Ca -0.01 0.38 -0.20 0.00 -2.02 0.00 0.00 63.50 61.65 2ekc n PRO 208 Cb 0.46 -1.79 -0.15 0.00 -0.02 0.00 0.00 33.50 32.00 2ekc n PRO 208 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2ekc s VAL 209 N -1.24 0.79 0.11 -1.45 0.11 -1.26 -1.36 120.40 116.11 2ekc s VAL 209 Ca 0.62 -0.37 0.08 0.00 -2.93 0.00 0.00 61.98 59.38 2ekc s VAL 209 Cb -0.64 -0.71 -0.04 0.00 -1.53 0.00 0.00 36.38 33.47 2ekc s VAL 209 CO 0.58 0.25 -0.12 0.68 -3.33 0.00 0.00 175.10 173.15 2ekc s VAL 210 N 0.18 3.20 -0.08 2.04 -7.23 -0.05 -1.09 120.40 117.37 2ekc s VAL 210 Ca -0.03 -1.37 0.04 0.00 -1.81 0.00 0.00 61.98 58.81 2ekc s VAL 210 Cb -0.08 -2.50 0.00 0.00 0.56 0.00 0.00 36.38 34.36 2ekc s VAL 210 CO 0.00 0.09 -0.19 -0.69 -0.31 0.00 0.00 175.10 174.00 2ekc s VAL 211 N -1.22 1.69 -0.08 1.32 1.01 -0.73 -0.98 120.40 121.41 2ekc s VAL 211 Ca 0.21 -0.81 -0.17 0.00 0.00 0.00 0.00 61.98 61.20 2ekc s VAL 211 Cb -0.11 -1.48 -0.05 0.00 0.00 0.00 0.00 36.38 34.75 2ekc s VAL 211 CO 0.13 0.48 0.45 -0.83 0.00 0.00 0.00 175.10 175.32 2ekc s GLY 212 N 0.39 2.41 -0.27 4.51 0.00 -0.48 -1.10 107.32 112.79 2ekc s GLY 212 Ca -0.15 -0.21 -0.25 0.00 0.00 0.00 0.00 44.72 44.11 2ekc s GLY 212 CO 0.06 0.57 0.87 -0.12 0.00 0.00 0.00 173.10 174.49 2ekc s PHE 213 N 0.09 -0.62 -1.00 1.90 5.36 -1.20 -4.53 117.98 117.98 2ekc s PHE 213 Ca 0.25 1.50 -0.24 0.00 -0.96 0.00 0.00 56.93 57.49 2ekc s PHE 213 Cb -0.16 0.32 -0.03 0.00 -0.34 0.00 0.00 43.02 42.81 2ekc s PHE 213 CO 0.11 -0.31 1.85 0.20 -1.46 0.00 0.00 175.22 175.61 2ekc s GLY 214 N 0.22 0.44 0.23 13.12 0.00 -1.26 -4.72 107.32 115.35 2ekc s GLY 214 Ca 0.01 -1.84 0.09 0.00 0.00 0.00 0.00 44.72 42.98 2ekc s GLY 214 CO -0.02 3.33 -0.01 -1.34 0.00 0.00 0.00 173.10 175.06 2ekc s VAL 215 N 9.11 3.52 0.00 1.40 -7.23 -1.26 -5.02 120.40 120.91 2ekc s VAL 215 Ca 0.65 -1.74 0.00 0.00 -1.81 0.00 0.00 61.98 59.07 2ekc s VAL 215 Cb -0.04 -2.84 0.00 0.00 0.56 0.00 0.00 36.38 34.07 2ekc s VAL 215 CO 0.01 -0.28 0.18 -1.54 -0.31 0.00 0.00 175.10 173.17 2ekc n SER 216 N -0.60 0.00 -4.06 4.85 3.41 -1.26 -4.92 113.62 111.04 2ekc n SER 216 Ca -0.08 -1.00 -0.15 0.00 -0.26 0.00 0.00 58.87 57.38 2ekc n SER 216 Cb 0.58 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.40 2ekc n SER 216 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2ekc s LYS 217 N 0.00 0.58 0.31 4.33 -0.14 -1.26 -4.83 119.74 118.73 2ekc s LYS 217 Ca 0.00 -0.67 0.04 0.00 -1.36 0.00 0.00 55.97 53.98 2ekc s LYS 217 Cb 0.00 -0.44 0.66 0.00 -1.68 0.00 0.00 37.83 36.37 2ekc s LYS 217 CO 0.00 0.09 1.86 1.57 -0.76 0.00 0.00 175.35 178.11 2ekc h LYS 218 N 4.80 0.85 -0.84 1.68 2.10 -1.86 -2.04 116.57 121.26 2ekc h LYS 218 Ca -0.35 -0.05 0.03 0.00 -2.00 0.00 0.00 60.65 58.28 2ekc h LYS 218 Cb 1.20 -0.19 -0.05 0.00 -0.90 0.00 0.00 32.23 32.29 2ekc h LYS 218 CO 0.43 0.56 0.55 0.93 -2.00 0.00 0.00 179.45 179.92 2ekc h GLU 219 N 0.88 1.02 0.00 0.07 3.07 -1.93 0.38 114.58 118.06 2ekc h GLU 219 Ca 0.47 -0.06 -0.21 0.00 -0.50 0.00 0.00 59.36 59.06 2ekc h GLU 219 Cb 0.56 -0.23 -0.03 0.00 -0.84 0.00 0.00 28.75 28.20 2ekc h GLU 219 CO -0.23 0.67 -1.18 0.45 -1.40 0.00 0.00 179.01 177.32 2ekc h HIS 220 N 1.05 0.00 -0.51 4.33 3.86 -1.84 -2.66 115.15 119.38 2ekc h HIS 220 Ca 0.33 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.46 2ekc h HIS 220 Cb 0.01 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.46 2ekc h HIS 220 CO -0.00 0.84 0.02 0.00 0.86 0.00 0.00 177.93 179.65 2ekc h ALA 221 N 1.16 0.68 -0.27 2.45 0.00 -1.00 -2.13 119.26 120.15 2ekc h ALA 221 Ca -0.11 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 2ekc h ALA 221 Cb 1.74 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 2ekc h ALA 221 CO 0.09 0.47 0.03 -0.09 0.00 0.00 0.00 179.25 179.76 2ekc h ARG 222 N 0.75 0.39 -0.19 0.00 2.43 -0.94 -0.70 114.38 116.11 2ekc h ARG 222 Ca 0.15 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2ekc h ARG 222 Cb 0.49 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 2ekc h ARG 222 CO 0.02 0.39 0.12 0.93 -1.51 0.00 0.00 179.97 179.92 2ekc h GLU 223 N 0.38 0.25 -0.71 0.20 5.08 -1.03 -1.12 114.58 117.64 2ekc h GLU 223 Ca 0.09 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 2ekc h GLU 223 Cb 0.21 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 2ekc h GLU 223 CO 0.00 0.20 0.30 0.82 -1.00 0.00 0.00 179.01 179.34 2ekc h ILE 224 N 0.23 1.24 0.00 3.13 1.08 -0.97 -1.99 117.51 120.23 2ekc h ILE 224 Ca 0.07 -0.73 0.00 0.00 -0.39 0.00 0.00 64.86 63.81 2ekc h ILE 224 Cb 0.01 0.40 0.00 0.00 -3.07 0.00 0.00 36.82 34.16 2ekc h ILE 224 CO -0.01 0.30 0.00 1.23 -0.69 0.00 0.00 178.15 178.97 2ekc h GLY 225 N 1.00 0.00 2.00 5.37 0.00 -0.64 -2.03 103.07 108.77 2ekc h GLY 225 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 2ekc h GLY 225 CO -0.02 0.00 0.00 1.48 0.00 0.00 0.00 176.54 178.00 2ekc h SER 226 N 0.00 0.00 0.00 0.19 4.64 -0.42 -3.28 113.55 114.68 2ekc h SER 226 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ekc h SER 226 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2ekc h SER 226 CO 0.00 0.00 0.00 2.22 -0.87 0.00 0.00 176.83 178.18 2ekc n PHE 227 N -2.79 0.00 -4.24 4.77 1.16 -0.89 -5.09 117.46 110.38 2ekc n PHE 227 Ca 0.02 -0.08 -0.14 0.00 -1.87 0.00 0.00 57.45 55.38 2ekc n PHE 227 Cb 0.31 -0.01 -0.10 0.00 -1.61 0.00 0.00 39.48 38.08 2ekc n PHE 227 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2ekc s ALA 228 N -0.17 1.37 -1.23 1.98 0.00 -0.82 -4.74 121.76 118.16 2ekc s ALA 228 Ca 0.00 -1.75 0.27 0.00 0.00 0.00 0.00 51.96 50.48 2ekc s ALA 228 Cb 0.00 1.22 0.86 0.00 0.00 0.00 0.00 23.12 25.19 2ekc s ALA 228 CO 0.00 -0.53 1.64 -0.25 0.00 0.00 0.00 175.76 176.63 2ekc n ASP 229 N -0.34 0.45 -3.64 0.00 8.00 -0.25 -4.57 116.55 116.20 2ekc n ASP 229 Ca 0.01 -0.23 0.01 0.00 0.71 0.00 0.00 54.79 55.29 2ekc n ASP 229 Cb 0.66 -0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.75 2ekc n ASP 229 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2ekc s GLY 230 N -2.82 -0.38 -0.01 0.44 0.00 -1.21 -1.23 107.32 102.10 2ekc s GLY 230 Ca 0.17 0.61 0.04 0.00 0.00 0.00 0.00 44.72 45.54 2ekc s GLY 230 CO 0.59 0.36 -0.14 0.54 0.00 0.00 0.00 173.10 174.46 2ekc s VAL 231 N -2.48 1.09 -0.20 1.40 0.11 -0.31 -1.78 120.40 118.23 2ekc s VAL 231 Ca 0.15 -0.58 -0.06 0.00 -2.93 0.00 0.00 61.98 58.56 2ekc s VAL 231 Cb 0.04 -0.91 -0.03 0.00 -1.53 0.00 0.00 36.38 33.95 2ekc s VAL 231 CO -0.03 0.31 0.03 -0.69 -3.33 0.00 0.00 175.10 171.39 2ekc s VAL 232 N -0.27 4.28 -0.04 2.04 1.01 -0.26 -0.94 120.40 126.22 2ekc s VAL 232 Ca 0.04 -0.20 0.05 0.00 0.00 0.00 0.00 61.98 61.87 2ekc s VAL 232 Cb -0.06 -2.94 -0.01 0.00 0.00 0.00 0.00 36.38 33.38 2ekc s VAL 232 CO -0.00 0.43 -0.18 0.68 0.00 0.00 0.00 175.10 176.02 2ekc s VAL 233 N 0.86 1.53 0.22 2.92 -7.23 -0.23 -3.22 120.40 115.25 2ekc s VAL 233 Ca 0.02 -0.78 0.00 0.00 -1.81 0.00 0.00 61.98 59.41 2ekc s VAL 233 Cb -0.14 -1.30 0.00 0.00 0.56 0.00 0.00 36.38 35.50 2ekc s VAL 233 CO 0.02 0.44 0.00 0.61 -0.31 0.00 0.00 175.10 175.86 2ekc n GLY 234 N 3.06 -0.29 0.38 2.32 0.00 -1.26 -1.41 105.19 107.99 2ekc n GLY 234 Ca -0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.76 2ekc n GLY 234 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ekc n SER 235 N -3.26 -0.92 -0.00 1.61 2.88 -1.26 -0.47 113.62 112.20 2ekc n SER 235 Ca 0.00 1.64 0.07 0.00 -1.33 0.00 0.00 58.87 59.26 2ekc n SER 235 Cb 0.00 -0.24 0.48 0.00 -0.75 0.00 0.00 64.21 63.70 2ekc n SER 235 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ekc h ALA 236 N 0.60 1.86 -0.02 -1.46 0.00 -1.92 -0.90 119.26 117.42 2ekc h ALA 236 Ca 0.18 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 2ekc h ALA 236 Cb 0.41 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.09 2ekc h ALA 236 CO -0.88 0.08 -0.53 -0.07 0.00 0.00 0.00 179.25 177.85 2ekc h LEU 237 N 0.43 0.50 -0.83 0.00 3.38 -1.08 -3.16 115.31 114.57 2ekc h LEU 237 Ca 0.18 -0.73 0.04 0.00 0.09 0.00 0.00 57.88 57.45 2ekc h LEU 237 Cb 0.17 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 2ekc h LEU 237 CO -0.04 1.17 0.53 0.58 0.09 0.00 0.00 178.44 180.76 2ekc h VAL 238 N -0.11 1.11 -0.50 1.22 2.07 -0.42 -1.22 116.25 118.40 2ekc h VAL 238 Ca -0.06 -0.35 0.03 0.00 0.82 0.00 0.00 66.70 67.14 2ekc h VAL 238 Cb 1.23 0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 2ekc h VAL 238 CO 0.10 0.18 0.28 0.11 0.02 0.00 0.00 177.57 178.27 2ekc h LYS 239 N 1.01 0.53 -0.54 1.57 1.57 -1.23 0.15 116.57 119.64 2ekc h LYS 239 Ca 0.33 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.97 2ekc h LYS 239 Cb 0.04 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 2ekc h LYS 239 CO -0.12 0.35 -0.10 -0.07 -0.57 0.00 0.00 179.45 178.94 2ekc h LEU 240 N 0.55 1.01 -0.68 2.94 3.38 -1.41 -2.77 115.31 118.33 2ekc h LEU 240 Ca 0.21 -0.35 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 2ekc h LEU 240 Cb 0.07 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 2ekc h LEU 240 CO -0.12 1.13 0.22 0.00 0.09 0.00 0.00 178.44 179.76 2ekc h ALA 241 N 0.92 0.89 -0.54 1.53 0.00 -0.82 -0.48 119.26 120.77 2ekc h ALA 241 Ca 0.14 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.90 2ekc h ALA 241 Cb 0.67 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2ekc h ALA 241 CO 0.05 0.56 0.36 0.78 0.00 0.00 0.00 179.25 181.00 2ekc h GLY 242 N 0.99 0.61 -3.18 0.00 0.00 -0.50 -0.65 103.07 100.35 2ekc h GLY 242 Ca 0.22 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.36 2ekc h GLY 242 CO -0.01 0.15 0.00 0.61 0.00 0.00 0.00 176.54 177.29 2ekc n GLN 243 N -4.47 4.05 -2.25 4.80 10.64 -1.02 -4.70 117.38 124.42 2ekc n GLN 243 Ca 0.08 -2.87 -0.20 0.00 -1.83 0.00 0.00 57.00 52.17 2ekc n GLN 243 Cb 0.25 -2.01 -0.02 0.00 -0.86 0.00 0.00 30.24 27.60 2ekc n GLN 243 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 2ekc n LYS 244 N 0.94 -1.70 -2.68 2.61 5.02 -0.25 -4.91 118.16 117.18 2ekc n LYS 244 Ca 0.26 1.00 -0.43 0.00 -2.02 0.00 0.00 58.31 57.11 2ekc n LYS 244 Cb 0.97 -5.60 0.00 0.00 -0.02 0.00 0.00 35.03 30.39 2ekc n LYS 244 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2ekc n LYS 245 N -2.86 3.71 -0.12 1.97 5.02 -0.22 -4.80 118.16 120.87 2ekc n LYS 245 Ca -0.23 -3.87 -0.10 0.00 -2.02 0.00 0.00 58.31 52.10 2ekc n LYS 245 Cb 0.67 -2.85 -0.02 0.00 -0.02 0.00 0.00 35.03 32.82 2ekc n LYS 245 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2ekc h ILE 246 N 3.89 1.21 -0.27 -0.18 1.08 -1.91 -0.67 117.51 120.66 2ekc h ILE 246 Ca 0.32 -0.68 0.01 0.00 -0.39 0.00 0.00 64.86 64.13 2ekc h ILE 246 Cb 0.70 1.00 -0.02 0.00 -3.07 0.00 0.00 36.82 35.43 2ekc h ILE 246 CO 1.43 0.23 0.16 -0.08 -0.69 0.00 0.00 178.15 179.21 2ekc h GLU 247 N 0.41 0.32 -0.49 2.37 4.81 -1.98 0.68 114.58 120.70 2ekc h GLU 247 Ca 0.11 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 2ekc h GLU 247 Cb 0.25 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 2ekc h GLU 247 CO -0.00 0.21 0.16 -0.44 -0.73 0.00 0.00 179.01 178.21 2ekc h ASP 248 N 0.33 0.65 0.10 1.04 3.32 -1.94 -1.30 116.42 118.63 2ekc h ASP 248 Ca 0.11 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 2ekc h ASP 248 Cb -0.01 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.37 2ekc h ASP 248 CO -0.05 0.62 -0.05 0.25 -1.72 0.00 0.00 179.24 178.29 2ekc h LEU 249 N 0.70 -0.12 -1.16 1.55 5.85 -0.15 -1.15 115.31 120.83 2ekc h LEU 249 Ca 0.16 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.87 2ekc h LEU 249 Cb 0.20 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 2ekc h LEU 249 CO -0.01 -0.04 0.57 1.23 -0.34 0.00 0.00 178.44 179.85 2ekc h GLY 250 N -0.18 1.23 1.80 3.75 0.00 -0.49 -2.29 103.07 106.89 2ekc h GLY 250 Ca -0.01 -0.44 -0.10 0.00 0.00 0.00 0.00 47.33 46.77 2ekc h GLY 250 CO 0.02 0.41 -0.39 3.43 0.00 0.00 0.00 176.54 180.01 2ekc h ASN 251 N 1.13 0.24 -0.20 0.19 2.35 -0.92 -2.62 115.58 115.74 2ekc h ASN 251 Ca 0.33 -0.09 -0.13 0.00 -0.55 0.00 0.00 56.30 55.86 2ekc h ASN 251 Cb -0.05 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 2ekc h ASN 251 CO -0.09 0.61 -0.33 0.25 -1.65 0.00 0.00 177.43 176.22 2ekc h LEU 252 N 0.19 0.75 -0.30 1.61 5.85 -0.67 -1.74 115.31 121.00 2ekc h LEU 252 Ca 0.02 -0.31 -0.03 0.00 0.84 0.00 0.00 57.88 58.40 2ekc h LEU 252 Cb 0.78 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 2ekc h LEU 252 CO 0.06 1.02 0.08 0.58 -0.34 0.00 0.00 178.44 179.83 2ekc h VAL 253 N 0.60 1.21 -0.21 1.05 2.07 -1.19 -0.83 116.25 118.96 2ekc h VAL 253 Ca 0.06 -0.71 -0.08 0.00 0.82 0.00 0.00 66.70 66.79 2ekc h VAL 253 Cb 0.85 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 2ekc h VAL 253 CO 0.07 0.24 -0.24 0.07 0.02 0.00 0.00 177.57 177.73 2ekc h LYS 254 N 0.32 0.38 0.16 1.57 2.10 -1.42 0.01 116.57 119.69 2ekc h LYS 254 Ca 0.09 -0.13 -0.01 0.00 -2.00 0.00 0.00 60.65 58.60 2ekc h LYS 254 Cb 0.28 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 31.59 2ekc h LYS 254 CO 0.00 0.60 -0.08 1.49 -2.00 0.00 0.00 179.45 179.46 2ekc h GLU 255 N 0.34 -0.21 -0.37 0.07 4.57 -1.04 -1.64 114.58 116.31 2ekc h GLU 255 Ca 0.05 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 2ekc h GLU 255 Cb 0.61 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.23 2ekc h GLU 255 CO 0.04 -0.05 0.23 -0.07 -1.18 0.00 0.00 179.01 177.98 2ekc h LEU 256 N -0.32 0.44 -1.82 1.64 3.38 -0.90 -2.38 115.31 115.35 2ekc h LEU 256 Ca -0.02 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2ekc h LEU 256 Cb 0.25 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2ekc h LEU 256 CO 0.04 0.34 0.04 0.50 0.09 0.00 0.00 178.44 179.45 2ekc h LYS 257 N 0.49 0.15 -0.67 1.13 1.63 -0.92 -1.38 116.57 117.00 2ekc h LYS 257 Ca 0.13 -0.01 0.03 0.00 -0.85 0.00 0.00 60.65 59.95 2ekc h LYS 257 Cb -0.02 -0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 31.54 2ekc h LYS 257 CO -0.03 0.13 0.44 1.49 -3.45 0.00 0.00 179.45 178.04 2ekc h GLU 258 N 0.15 0.79 -0.00 1.90 4.81 -0.75 0.12 114.58 121.60 2ekc h GLU 258 Ca 0.04 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2ekc h GLU 258 Cb 0.04 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.25 2ekc h GLU 258 CO -0.00 0.52 -0.03 0.41 -0.73 0.00 0.00 179.01 179.18 2ekc n GLY 259 N -1.44 -1.08 0.99 1.92 0.00 -0.53 -3.29 105.19 101.76 2ekc n GLY 259 Ca 0.08 -0.20 0.08 0.00 0.00 0.00 0.00 46.02 45.98 2ekc n GLY 259 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ekc n LEU 260 N -1.07 3.76 -4.22 0.99 4.77 0.41 -3.57 117.00 118.06 2ekc n LEU 260 Ca 0.17 -2.46 -0.18 0.00 -0.03 0.00 0.00 56.01 53.51 2ekc n LEU 260 Cb 0.22 -0.43 -0.11 0.00 -2.33 0.00 0.00 43.42 40.77 2ekc n LEU 260 CO 0.22 0.74 -0.45 -0.13 -1.33 0.00 0.00 177.39 176.44 2ekc s ARG 261 N -1.84 0.97 0.00 3.23 0.52 -1.11 -0.69 118.95 120.02 2ekc s ARG 261 Ca 0.37 -1.18 0.00 0.00 -0.52 0.00 0.00 55.73 54.40 2ekc s ARG 261 Cb 0.25 -0.84 0.00 0.00 0.52 0.00 0.00 34.95 34.88 2ekc s ARG 261 CO 0.16 0.16 0.26 0.39 0.02 0.00 0.00 175.30 176.29