#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eik s VAL 5 N 0.00 4.84 0.24 0.44 1.01 -1.26 -5.07 120.40 120.59 2eik s VAL 5 Ca 0.00 0.30 -0.12 0.00 0.00 0.00 0.00 61.98 62.16 2eik s VAL 5 Cb 0.00 -4.17 -0.08 0.00 0.00 0.00 0.00 36.38 32.14 2eik s VAL 5 CO 0.00 -0.50 0.60 -0.69 0.00 0.00 0.00 175.10 174.51 2eik s VAL 6 N 2.81 4.85 0.15 2.92 1.01 -1.26 -5.11 120.40 125.76 2eik s VAL 6 Ca 0.24 0.67 0.10 0.00 0.00 0.00 0.00 61.98 62.99 2eik s VAL 6 Cb -0.14 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 2eik s VAL 6 CO 0.18 -0.03 -0.23 -0.54 0.00 0.00 0.00 175.10 174.47 2eik s LYS 7 N -2.68 1.35 0.16 2.72 1.02 -1.26 -5.07 119.74 115.99 2eik s LYS 7 Ca 0.47 -1.37 -0.19 0.00 0.02 0.00 0.00 55.97 54.90 2eik s LYS 7 Cb -0.12 -1.67 0.08 0.00 -0.52 0.00 0.00 37.83 35.60 2eik s LYS 7 CO 0.20 0.38 1.65 0.77 -0.92 0.00 0.00 175.35 177.42 2eik h SER 8 N 3.61 -0.56 0.00 2.83 0.02 -2.04 -2.27 113.55 115.13 2eik h SER 8 Ca -0.47 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 2eik h SER 8 Cb 1.19 0.31 0.00 0.00 0.14 0.00 0.00 62.40 64.04 2eik h SER 8 CO 0.44 -0.20 0.00 -1.84 -1.14 0.00 0.00 176.83 174.09 2eik n GLU 9 N -5.35 0.67 -0.17 3.45 0.00 -1.26 -2.36 120.64 115.62 2eik n GLU 9 Ca 0.02 0.00 0.12 0.00 0.00 0.00 0.00 57.16 57.29 2eik n GLU 9 Cb 0.26 -1.06 0.20 0.00 0.00 0.00 0.00 31.44 30.84 2eik n GLU 9 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2eik n ASP 10 N -0.56 3.43 -0.11 -1.84 9.92 -0.85 -4.46 116.55 122.07 2eik n ASP 10 Ca 0.02 -1.99 0.16 0.00 -0.53 0.00 0.00 54.79 52.45 2eik n ASP 10 Cb 0.01 -0.22 0.55 0.00 -0.64 0.00 0.00 41.12 40.82 2eik n ASP 10 CO 0.00 0.00 0.00 0.10 0.13 0.00 0.00 177.20 177.43 2eik h TYR 11 N 4.50 0.35 0.00 1.24 -0.00 -1.62 -1.82 116.97 119.62 2eik h TYR 11 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.74 2eik h TYR 11 Cb 0.99 -0.11 0.00 0.00 0.00 0.00 0.00 36.73 37.61 2eik h TYR 11 CO 0.22 0.14 0.00 0.00 -0.00 0.00 0.00 178.16 178.52 2eik n ALA 12 N -2.55 2.12 -2.78 0.10 0.00 -1.26 -4.84 120.51 111.30 2eik n ALA 12 Ca 0.13 -0.09 -0.25 0.00 0.00 0.00 0.00 53.44 53.22 2eik n ALA 12 Cb 0.53 -1.38 -0.06 0.00 0.00 0.00 0.00 19.45 18.55 2eik n ALA 12 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2eik s LEU 13 N -2.85 3.72 0.27 0.00 1.43 -0.68 -5.07 118.68 115.49 2eik s LEU 13 Ca 0.15 -0.21 -0.30 0.00 -1.03 0.00 0.00 54.13 52.73 2eik s LEU 13 Cb 0.16 -2.31 -0.13 0.00 0.03 0.00 0.00 46.19 43.94 2eik s LEU 13 CO 0.40 0.04 1.48 -2.65 0.23 0.00 0.00 176.35 175.86 2eik n PRO 14 N -0.53 2.34 -4.56 1.29 -0.02 -1.26 -5.00 135.00 127.25 2eik n PRO 14 Ca -0.08 0.83 -0.29 0.00 -2.02 0.00 0.00 63.50 61.94 2eik n PRO 14 Cb 0.56 -2.54 -0.09 0.00 -0.02 0.00 0.00 33.50 31.40 2eik n PRO 14 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2eik s SER 15 N 0.34 4.04 -0.02 2.55 1.04 -1.26 -4.85 113.70 115.54 2eik s SER 15 Ca 0.66 -1.39 -0.09 0.00 0.48 0.00 0.00 55.95 55.60 2eik s SER 15 Cb -0.58 -0.17 -0.05 0.00 0.10 0.00 0.00 66.02 65.33 2eik s SER 15 CO 0.50 -0.58 0.29 -0.47 0.98 0.00 0.00 173.24 173.96 2eik s TYR 16 N -2.74 3.63 -0.02 5.02 5.04 -1.26 -4.04 117.35 122.98 2eik s TYR 16 Ca 0.29 0.71 -0.05 0.00 -2.44 0.00 0.00 57.07 55.58 2eik s TYR 16 Cb 0.07 -2.08 0.00 0.00 0.35 0.00 0.00 41.96 40.30 2eik s TYR 16 CO 0.15 0.65 0.11 0.14 -1.34 0.00 0.00 175.55 175.25 2eik s VAL 17 N -1.17 0.04 -0.57 3.14 -7.23 -1.26 -5.06 120.40 108.28 2eik s VAL 17 Ca 0.24 -0.34 -0.10 0.00 -1.81 0.00 0.00 61.98 59.97 2eik s VAL 17 Cb -0.14 -0.27 0.15 0.00 0.56 0.00 0.00 36.38 36.67 2eik s VAL 17 CO 0.12 -0.19 0.46 -1.81 -0.31 0.00 0.00 175.10 173.37 2eik s ASP 18 N -0.61 5.86 -0.03 4.85 -0.00 -1.26 -4.63 116.67 120.86 2eik s ASP 18 Ca -0.07 -2.22 0.02 0.00 -0.00 0.00 0.00 52.55 50.28 2eik s ASP 18 Cb -0.04 -2.04 0.01 0.00 -0.00 0.00 0.00 42.92 40.85 2eik s ASP 18 CO 0.00 -0.63 -0.06 -0.60 -0.00 0.00 0.00 175.17 173.89 2eik s ARG 19 N 0.90 0.80 0.32 8.23 3.52 -1.26 -5.03 118.95 126.43 2eik s ARG 19 Ca 0.10 -0.17 0.04 0.00 -0.13 0.00 0.00 55.73 55.57 2eik s ARG 19 Cb -0.22 -0.78 0.65 0.00 -1.56 0.00 0.00 34.95 33.04 2eik s ARG 19 CO -0.02 -0.00 1.89 0.00 -0.81 0.00 0.00 175.30 176.35 2eik h ARG 20 N 6.79 0.85 -0.52 5.12 3.08 -1.97 -1.79 114.38 125.95 2eik h ARG 20 Ca -0.36 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.64 2eik h ARG 20 Cb 1.16 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 31.02 2eik h ARG 20 CO 0.48 0.57 0.00 -0.40 -1.07 0.00 0.00 179.97 179.55 2eik n ASP 21 N -4.54 2.81 -3.13 7.04 5.75 -1.26 -4.18 116.55 119.05 2eik n ASP 21 Ca 0.16 -2.01 -0.18 0.00 -0.01 0.00 0.00 54.79 52.75 2eik n ASP 21 Cb 0.33 -0.35 -0.03 0.00 -1.03 0.00 0.00 41.12 40.04 2eik n ASP 21 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2eik n TYR 22 N 1.02 -0.42 -0.35 2.11 9.36 -0.68 -5.00 117.16 123.20 2eik n TYR 22 Ca 0.17 -3.49 0.15 0.00 3.32 0.00 0.00 57.90 58.05 2eik n TYR 22 Cb 0.45 -0.11 0.34 0.00 -0.63 0.00 0.00 39.34 39.39 2eik n TYR 22 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 2eik h PRO 23 N 3.31 0.67 -3.61 2.98 0.13 -1.70 -3.35 132.00 130.43 2eik h PRO 23 Ca 0.06 -0.04 -0.72 0.00 -0.87 0.00 0.00 66.00 64.43 2eik h PRO 23 Cb 0.96 -0.15 -0.33 0.00 0.13 0.00 0.00 31.00 31.61 2eik h PRO 23 CO 0.45 0.44 -0.24 -0.51 -0.23 0.00 0.00 178.00 177.90 2eik s LEU 24 N -10.32 5.60 0.99 1.56 1.43 -1.26 -4.94 118.68 111.73 2eik s LEU 24 Ca -0.11 -2.87 -0.13 0.00 -1.03 0.00 0.00 54.13 49.99 2eik s LEU 24 Cb 0.26 -1.94 0.11 0.00 0.03 0.00 0.00 46.19 44.65 2eik s LEU 24 CO 0.80 -0.40 0.68 -2.65 0.23 0.00 0.00 176.35 175.00 2eik n PRO 25 N 3.52 -0.76 0.24 1.29 -0.02 -1.26 -4.92 135.00 133.09 2eik n PRO 25 Ca 0.10 -0.18 0.11 0.00 -2.02 0.00 0.00 63.50 61.51 2eik n PRO 25 Cb 0.40 -2.05 0.58 0.00 -0.02 0.00 0.00 33.50 32.41 2eik n PRO 25 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2eik h ASP 26 N -1.87 0.00 -4.37 2.55 3.32 -1.94 -3.45 116.42 110.66 2eik h ASP 26 Ca -0.47 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.31 2eik h ASP 26 Cb 1.29 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.70 2eik h ASP 26 CO 0.39 0.19 -0.69 0.68 -1.72 0.00 0.00 179.24 178.09 2eik s VAL 27 N -3.94 0.84 0.32 -1.35 -7.23 -1.26 -4.97 120.40 102.81 2eik s VAL 27 Ca -0.01 -1.99 -0.25 0.00 -1.81 0.00 0.00 61.98 57.92 2eik s VAL 27 Cb 0.12 -1.86 -0.10 0.00 0.56 0.00 0.00 36.38 35.10 2eik s VAL 27 CO 0.62 -0.72 0.93 0.00 -0.31 0.00 0.00 175.10 175.61 2eik s ALA 28 N -3.54 3.21 0.25 1.32 0.00 -1.26 -4.77 121.76 116.97 2eik s ALA 28 Ca 0.17 0.48 -0.03 0.00 0.00 0.00 0.00 51.96 52.58 2eik s ALA 28 Cb 0.05 -3.15 0.47 0.00 0.00 0.00 0.00 23.12 20.48 2eik s ALA 28 CO -0.01 0.18 1.75 1.25 0.00 0.00 0.00 175.76 178.94 2eik h HIS 29 N 3.10 0.62 -3.61 0.00 2.76 -0.88 -3.37 115.15 113.76 2eik h HIS 29 Ca -0.47 0.03 -0.67 0.00 -2.20 0.00 0.00 60.37 57.06 2eik h HIS 29 Cb 1.19 -0.16 -0.35 0.00 1.55 0.00 0.00 27.41 29.64 2eik h HIS 29 CO 0.62 0.13 -0.79 0.08 -1.30 0.00 0.00 177.93 176.67 2eik s VAL 30 N -6.01 2.39 -0.13 5.26 1.01 -0.07 -2.55 120.40 120.30 2eik s VAL 30 Ca -0.12 -1.33 0.18 0.00 0.00 0.00 0.00 61.98 60.71 2eik s VAL 30 Cb 0.21 -2.28 -0.21 0.00 0.00 0.00 0.00 36.38 34.10 2eik s VAL 30 CO 0.77 0.13 0.52 2.29 0.00 0.00 0.00 175.10 178.81 2eik n LYS 31 N 4.54 0.65 -3.59 2.72 2.85 -1.26 -4.83 118.16 119.24 2eik n LYS 31 Ca -0.16 0.07 -0.38 0.00 -1.05 0.00 0.00 58.31 56.79 2eik n LYS 31 Cb 0.45 -1.66 -0.10 0.00 -0.65 0.00 0.00 35.03 33.06 2eik n LYS 31 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 2eik s ASN 32 N -5.45 6.07 -0.07 -5.58 0.02 -1.26 -5.07 114.94 103.59 2eik s ASN 32 Ca -0.06 0.05 -0.00 0.00 -1.02 0.00 0.00 52.86 51.82 2eik s ASN 32 Cb 0.09 -2.12 -0.03 0.00 0.02 0.00 0.00 41.25 39.20 2eik s ASN 32 CO 0.84 -0.03 -0.03 -0.76 0.02 0.00 0.00 177.10 177.13 2eik s LEU 33 N 1.60 3.38 1.01 0.60 1.43 -1.26 -5.08 118.68 120.35 2eik s LEU 33 Ca 0.08 0.06 -0.16 0.00 -1.03 0.00 0.00 54.13 53.08 2eik s LEU 33 Cb -0.15 -1.77 0.20 0.00 0.03 0.00 0.00 46.19 44.51 2eik s LEU 33 CO 0.09 0.37 1.20 -0.94 0.23 0.00 0.00 176.35 177.30 2eik s SER 34 N -0.89 2.63 0.14 2.29 1.04 -1.26 -4.68 113.70 112.98 2eik s SER 34 Ca 0.13 0.58 -0.19 0.00 0.48 0.00 0.00 55.95 56.96 2eik s SER 34 Cb -0.11 -0.84 0.02 0.00 0.10 0.00 0.00 66.02 65.18 2eik s SER 34 CO 0.02 -3.06 1.70 0.00 0.98 0.00 0.00 173.24 172.88 2eik h ALA 35 N -1.86 0.20 -0.65 5.32 0.00 -2.00 0.32 119.26 120.60 2eik h ALA 35 Ca -0.46 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 2eik h ALA 35 Cb 1.28 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 19.23 2eik h ALA 35 CO 0.44 -0.45 0.27 0.66 0.00 0.00 0.00 179.25 180.17 2eik h SER 36 N 0.02 0.89 -0.45 0.00 4.64 -1.99 -2.22 113.55 114.43 2eik h SER 36 Ca 0.13 -0.16 -0.07 0.00 -0.47 0.00 0.00 61.79 61.22 2eik h SER 36 Cb 0.19 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.04 2eik h SER 36 CO -0.26 0.81 0.02 1.56 -0.87 0.00 0.00 176.83 178.08 2eik h GLN 37 N 0.91 0.79 -0.05 4.77 4.20 -1.80 -0.95 115.11 122.97 2eik h GLN 37 Ca 0.22 -0.24 -0.06 0.00 0.06 0.00 0.00 58.65 58.62 2eik h GLN 37 Cb 0.19 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 2eik h GLN 37 CO -0.02 0.84 -0.26 0.87 -0.67 0.00 0.00 178.83 179.59 2eik h LYS 38 N 0.64 0.09 -0.40 1.46 1.57 -0.87 -1.57 116.57 117.50 2eik h LYS 38 Ca 0.13 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.85 2eik h LYS 38 Cb 0.47 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 2eik h LYS 38 CO 0.02 0.35 0.12 0.00 -0.57 0.00 0.00 179.45 179.37 2eik h ALA 39 N 1.66 0.52 -0.60 3.86 0.00 -0.95 -1.66 119.26 122.08 2eik h ALA 39 Ca 0.01 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2eik h ALA 39 Cb 0.51 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2eik h ALA 39 CO 0.04 0.17 0.25 1.25 0.00 0.00 0.00 179.25 180.96 2eik h LEU 40 N 0.50 0.82 -2.02 0.00 5.85 -0.75 -0.06 115.31 119.64 2eik h LEU 40 Ca 0.13 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 2eik h LEU 40 Cb 0.26 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.08 2eik h LEU 40 CO -0.00 0.76 -0.07 0.11 -0.34 0.00 0.00 178.44 178.90 2eik h LYS 41 N 0.83 0.00 0.11 1.25 1.79 -0.89 0.15 116.57 119.81 2eik h LYS 41 Ca 0.20 0.00 -0.27 0.00 -2.18 0.00 0.00 60.65 58.40 2eik h LYS 41 Cb 0.19 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.84 2eik h LYS 41 CO -0.02 0.07 -1.27 0.93 -1.08 0.00 0.00 179.45 178.08 2eik h GLU 42 N 0.00 0.23 -0.05 3.15 4.39 -0.42 -3.22 114.58 118.66 2eik h GLU 42 Ca -0.00 -0.39 -0.10 0.00 0.34 0.00 0.00 59.36 59.21 2eik h GLU 42 Cb 0.32 0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 2eik h GLU 42 CO 0.01 1.16 -0.43 -0.22 -1.16 0.00 0.00 179.01 178.36 2eik h LYS 43 N 0.06 0.11 0.00 2.33 3.64 0.22 -2.53 116.57 120.40 2eik h LYS 43 Ca -0.14 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.19 2eik h LYS 43 Cb 1.96 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.77 2eik h LYS 43 CO 0.19 0.53 -0.01 1.49 -2.27 0.00 0.00 179.45 179.38 2eik h GLU 44 N 0.09 0.00 0.00 1.90 4.81 -0.77 -1.36 114.58 119.25 2eik h GLU 44 Ca 0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2eik h GLU 44 Cb 0.81 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.19 2eik h GLU 44 CO 0.06 0.01 0.00 1.63 -0.73 0.00 0.00 179.01 179.98 2eik n LYS 45 N -3.13 0.16 -2.72 1.92 5.02 -0.95 -4.75 118.16 113.71 2eik n LYS 45 Ca -0.02 0.26 -0.21 0.00 -2.02 0.00 0.00 58.31 56.32 2eik n LYS 45 Cb 0.17 -1.74 0.07 0.00 -0.02 0.00 0.00 35.03 33.51 2eik n LYS 45 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2eik s ALA 46 N -3.15 4.01 0.24 7.82 0.00 -0.51 -5.01 121.76 125.16 2eik s ALA 46 Ca 0.08 -1.65 -0.31 0.00 0.00 0.00 0.00 51.96 50.09 2eik s ALA 46 Cb 0.12 -1.91 -0.14 0.00 0.00 0.00 0.00 23.12 21.19 2eik s ALA 46 CO 0.47 -1.00 1.23 0.45 0.00 0.00 0.00 175.76 176.91 2eik n SER 47 N -2.47 1.97 0.11 0.00 2.88 -1.26 -4.84 113.62 110.01 2eik n SER 47 Ca 0.12 1.16 0.12 0.00 -1.33 0.00 0.00 58.87 58.94 2eik n SER 47 Cb 0.60 -1.33 0.46 0.00 -0.75 0.00 0.00 64.21 63.19 2eik n SER 47 CO 0.00 0.00 0.00 0.79 -1.23 0.00 0.00 175.04 174.60 2eik n TRP 48 N 1.24 0.79 0.24 0.66 8.01 -1.26 -2.46 117.44 124.66 2eik n TRP 48 Ca 0.12 0.28 0.11 0.00 -1.31 0.00 0.00 57.50 56.69 2eik n TRP 48 Cb 0.30 -0.95 0.58 0.00 -2.01 0.00 0.00 31.31 29.23 2eik n TRP 48 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.69 177.45 2eik h SER 49 N 0.00 0.00 0.28 -0.99 0.02 -2.00 -2.35 113.55 108.51 2eik h SER 49 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2eik h SER 49 Cb 0.49 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.03 2eik h SER 49 CO 0.00 0.19 -0.09 -1.20 -1.14 0.00 0.00 176.83 174.58 2eik n SER 50 N -3.51 0.55 -4.76 3.07 7.64 -1.03 -4.84 113.62 110.75 2eik n SER 50 Ca -0.01 -0.73 -0.40 0.00 1.01 0.00 0.00 58.87 58.75 2eik n SER 50 Cb 0.35 -0.05 -0.05 0.00 -1.01 0.00 0.00 64.21 63.44 2eik n SER 50 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2eik s LEU 51 N -2.37 4.52 0.61 -3.43 1.02 -0.89 -5.07 118.68 113.06 2eik s LEU 51 Ca 0.32 1.52 -0.08 0.00 0.02 0.00 0.00 54.13 55.91 2eik s LEU 51 Cb 0.20 -3.24 0.00 0.00 0.02 0.00 0.00 46.19 43.18 2eik s LEU 51 CO 0.45 0.11 0.95 -0.94 0.02 0.00 0.00 176.35 176.94 2eik s SER 52 N -0.58 5.68 0.19 2.29 1.04 -1.26 -4.86 113.70 116.20 2eik s SER 52 Ca 0.37 0.90 -0.11 0.00 0.48 0.00 0.00 55.95 57.58 2eik s SER 52 Cb -0.22 -1.88 0.19 0.00 0.10 0.00 0.00 66.02 64.21 2eik s SER 52 CO 0.24 -1.06 1.78 0.40 0.98 0.00 0.00 173.24 175.58 2eik h ILE 53 N -0.26 0.92 0.00 -1.02 1.08 -1.98 0.41 117.51 116.66 2eik h ILE 53 Ca -0.45 -0.18 -0.04 0.00 -0.39 0.00 0.00 64.86 63.79 2eik h ILE 53 Cb 1.24 0.35 -0.01 0.00 -3.07 0.00 0.00 36.82 35.34 2eik h ILE 53 CO 0.62 0.10 -0.21 0.44 -0.69 0.00 0.00 178.15 178.40 2eik h ASP 54 N 0.52 0.00 0.28 1.72 3.45 -1.99 -0.17 116.42 120.23 2eik h ASP 54 Ca 0.26 0.00 -0.23 0.00 0.43 0.00 0.00 57.03 57.49 2eik h ASP 54 Cb 0.19 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.97 2eik h ASP 54 CO -0.19 0.21 -0.94 -0.33 -1.57 0.00 0.00 179.24 176.42 2eik h GLU 55 N 0.00 0.46 -0.38 3.56 5.08 -1.65 -1.60 114.58 120.05 2eik h GLU 55 Ca -0.00 -0.48 -0.08 0.00 -1.00 0.00 0.00 59.36 57.80 2eik h GLU 55 Cb 0.38 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 2eik h GLU 55 CO 0.03 1.13 -0.07 0.87 -1.00 0.00 0.00 179.01 179.97 2eik h LYS 56 N 0.26 0.71 -0.08 2.33 1.57 -0.16 -0.88 116.57 120.33 2eik h LYS 56 Ca -0.08 -0.26 -0.11 0.00 -1.87 0.00 0.00 60.65 58.33 2eik h LYS 56 Cb 1.58 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.83 2eik h LYS 56 CO 0.17 0.85 -0.44 0.28 -0.57 0.00 0.00 179.45 179.74 2eik h VAL 57 N 0.52 1.32 -0.46 0.50 2.07 -1.07 -1.29 116.25 117.84 2eik h VAL 57 Ca 0.10 -1.56 -0.13 0.00 0.82 0.00 0.00 66.70 65.93 2eik h VAL 57 Cb 0.57 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 2eik h VAL 57 CO 0.03 0.46 -0.23 -0.08 0.02 0.00 0.00 177.57 177.77 2eik h GLU 58 N 0.14 0.94 -0.56 1.57 4.81 -1.06 -1.01 114.58 119.41 2eik h GLU 58 Ca 0.01 -0.40 -0.04 0.00 -0.13 0.00 0.00 59.36 58.80 2eik h GLU 58 Cb 0.83 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.16 2eik h GLU 58 CO 0.06 1.07 0.20 -0.07 -0.73 0.00 0.00 179.01 179.54 2eik h LEU 59 N 0.81 0.80 -0.44 1.64 3.38 -0.84 -2.34 115.31 118.33 2eik h LEU 59 Ca 0.10 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 2eik h LEU 59 Cb 0.80 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2eik h LEU 59 CO 0.07 0.77 0.02 0.22 0.09 0.00 0.00 178.44 179.61 2eik h TYR 60 N 0.78 0.84 0.00 1.13 3.20 -1.07 -2.81 116.97 119.04 2eik h TYR 60 Ca 0.19 -0.14 0.00 0.00 3.14 0.00 0.00 58.73 61.92 2eik h TYR 60 Cb 0.24 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.29 2eik h TYR 60 CO 0.01 0.81 0.00 0.54 -1.64 0.00 0.00 178.16 177.89 2eik n ARG 61 N -4.41 0.05 0.10 1.82 5.12 -0.40 -0.53 116.66 118.42 2eik n ARG 61 Ca -0.00 0.27 -0.23 0.00 -1.93 0.00 0.00 57.85 55.96 2eik n ARG 61 Cb 0.29 -1.59 -0.15 0.00 -1.16 0.00 0.00 32.46 29.84 2eik n ARG 61 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 2eik h LEU 62 N 0.00 0.70 0.11 0.55 3.38 -1.17 -3.37 115.31 115.50 2eik h LEU 62 Ca 0.00 -0.93 -0.17 0.00 0.09 0.00 0.00 57.88 56.88 2eik h LEU 62 Cb 0.31 -0.23 0.02 0.00 0.09 0.00 0.00 40.66 40.85 2eik h LEU 62 CO 0.00 1.66 -0.72 0.50 0.09 0.00 0.00 178.44 179.97 2eik h LYS 63 N 0.00 0.30 -6.81 1.13 1.63 -1.30 -0.12 116.57 111.40 2eik h LYS 63 Ca -0.26 -0.47 -0.68 0.00 -0.85 0.00 0.00 60.65 58.40 2eik h LYS 63 Cb 2.02 0.17 -0.20 0.00 -0.60 0.00 0.00 32.23 33.62 2eik h LYS 63 CO 0.22 1.20 -0.84 -0.06 -3.45 0.00 0.00 179.45 176.52 2eik s PHE 64 N -2.58 2.38 -0.00 1.91 0.40 0.31 -0.87 117.98 119.53 2eik s PHE 64 Ca -0.14 -0.34 -0.00 0.00 -0.60 0.00 0.00 56.93 55.85 2eik s PHE 64 Cb 0.01 -1.27 -0.00 0.00 0.51 0.00 0.00 43.02 42.27 2eik s PHE 64 CO 0.82 0.37 0.03 -0.22 0.70 0.00 0.00 175.22 176.93 2eik h LYS 65 N 3.74 -0.00 -6.36 0.44 3.64 -1.85 -3.38 116.57 112.79 2eik h LYS 65 Ca -0.50 0.00 -0.65 0.00 -1.27 0.00 0.00 60.65 58.23 2eik h LYS 65 Cb 1.17 0.00 -0.12 0.00 -0.41 0.00 0.00 32.23 32.87 2eik h LYS 65 CO 0.42 -0.00 -0.67 -1.21 -2.27 0.00 0.00 179.45 175.73 2eik s GLU 66 N -1.06 2.51 0.83 1.90 2.02 -1.26 -4.98 118.70 118.66 2eik s GLU 66 Ca -0.00 -0.88 -0.11 0.00 0.02 0.00 0.00 54.97 54.01 2eik s GLU 66 Cb 0.00 -2.51 0.13 0.00 0.10 0.00 0.00 34.13 31.85 2eik s GLU 66 CO 0.00 0.53 1.17 -1.54 0.02 0.00 0.00 175.26 175.44 2eik s SER 67 N -2.37 4.01 0.15 -0.19 1.04 -1.26 -4.80 113.70 110.28 2eik s SER 67 Ca 0.26 0.35 -0.15 0.00 0.48 0.00 0.00 55.95 56.89 2eik s SER 67 Cb -0.11 -0.69 0.02 0.00 0.10 0.00 0.00 66.02 65.34 2eik s SER 67 CO 0.18 -2.15 1.75 -0.26 0.98 0.00 0.00 173.24 173.74 2eik h PHE 68 N -1.11 0.63 -0.87 5.02 -1.00 -2.00 0.04 116.94 117.66 2eik h PHE 68 Ca -0.44 -0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.31 2eik h PHE 68 Cb 1.28 -0.20 -0.04 0.00 3.61 0.00 0.00 35.95 40.60 2eik h PHE 68 CO -0.32 0.49 0.49 0.00 -1.61 0.00 0.00 178.31 177.35 2eik h ALA 69 N 1.09 1.22 -0.15 2.45 0.00 -1.95 -0.97 119.26 120.94 2eik h ALA 69 Ca 0.16 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2eik h ALA 69 Cb 0.07 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 2eik h ALA 69 CO -0.02 0.64 -0.20 0.93 0.00 0.00 0.00 179.25 180.59 2eik h GLU 70 N 1.21 0.40 -0.14 0.00 5.08 -1.84 -3.03 114.58 116.27 2eik h GLU 70 Ca 0.31 -0.23 -0.07 0.00 -1.00 0.00 0.00 59.36 58.37 2eik h GLU 70 Cb 0.01 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2eik h GLU 70 CO -0.05 0.81 -0.22 0.00 -1.00 0.00 0.00 179.01 178.55 2eik h MET 71 N 0.03 0.24 -0.37 2.33 -0.00 -0.85 -2.97 114.93 113.33 2eik h MET 71 Ca 0.02 -0.07 0.00 0.00 -0.00 0.00 0.00 59.70 59.65 2eik h MET 71 Cb 0.76 -0.02 0.00 0.00 -0.00 0.00 0.00 31.60 32.33 2eik h MET 71 CO 0.05 0.45 0.00 0.09 -0.00 0.00 0.00 176.91 177.50 2eik n ASN 72 N -4.19 2.01 -4.77 -0.10 3.02 -0.38 -4.96 115.26 105.88 2eik n ASN 72 Ca -0.01 -2.00 -0.37 0.00 -0.03 0.00 0.00 54.58 52.17 2eik n ASN 72 Cb 0.34 -0.25 0.00 0.00 -0.61 0.00 0.00 39.78 39.26 2eik n ASN 72 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2eik s ARG 73 N -1.50 3.60 0.55 3.52 1.70 -1.12 -5.03 118.95 120.67 2eik s ARG 73 Ca 0.25 1.88 -0.02 0.00 -0.47 0.00 0.00 55.73 57.37 2eik s ARG 73 Cb 0.13 -2.37 0.02 0.00 -0.57 0.00 0.00 34.95 32.16 2eik s ARG 73 CO 0.17 -0.71 0.82 -1.54 -1.08 0.00 0.00 175.30 172.96 2eik s SER 74 N -1.27 5.49 0.40 -2.89 1.04 -1.26 -5.11 113.70 110.11 2eik s SER 74 Ca 0.66 0.39 0.05 0.00 0.48 0.00 0.00 55.95 57.52 2eik s SER 74 Cb -0.31 -1.39 -0.02 0.00 0.10 0.00 0.00 66.02 64.40 2eik s SER 74 CO 0.38 -1.04 0.17 0.42 0.98 0.00 0.00 173.24 174.14 2eik s THR 75 N -2.84 0.43 -1.42 2.02 -4.23 -1.26 -5.04 115.64 103.31 2eik s THR 75 Ca 0.54 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 59.24 2eik s THR 75 Cb -0.10 -2.33 0.69 0.00 1.34 0.00 0.00 72.50 72.09 2eik s THR 75 CO 0.41 0.00 1.59 0.59 -0.54 0.00 0.00 174.62 176.68 2eik n ASN 76 N -1.44 4.46 -0.33 3.99 3.02 -1.26 -4.56 115.26 119.14 2eik n ASN 76 Ca -0.04 -2.29 0.11 0.00 -0.03 0.00 0.00 54.58 52.33 2eik n ASN 76 Cb 0.64 -0.54 0.31 0.00 -0.61 0.00 0.00 39.78 39.58 2eik n ASN 76 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 2eik h GLU 77 N 4.12 0.80 -0.62 3.52 4.81 -2.01 -1.71 114.58 123.49 2eik h GLU 77 Ca 0.00 -0.05 0.13 0.00 -0.13 0.00 0.00 59.36 59.31 2eik h GLU 77 Cb 1.28 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 30.44 2eik h GLU 77 CO 0.15 0.53 0.42 0.11 -0.73 0.00 0.00 179.01 179.49 2eik h TRP 78 N 0.83 0.33 -0.29 0.92 5.08 -2.00 -0.76 115.95 120.06 2eik h TRP 78 Ca 0.51 0.01 -0.02 0.00 1.08 0.00 0.00 58.89 60.47 2eik h TRP 78 Cb 0.70 -0.10 -0.01 0.00 -3.00 0.00 0.00 29.16 26.74 2eik h TRP 78 CO -0.00 0.14 0.11 0.87 -1.28 0.00 0.00 178.44 178.28 2eik h LYS 79 N 0.29 0.44 -0.20 0.12 1.57 -1.67 0.83 116.57 117.96 2eik h LYS 79 Ca 0.29 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.97 2eik h LYS 79 Cb 0.75 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 2eik h LYS 79 CO -0.07 0.47 0.06 1.15 -0.57 0.00 0.00 179.45 180.49 2eik h THR 80 N 0.31 1.19 0.46 -0.16 2.02 -1.25 -0.39 112.91 115.09 2eik h THR 80 Ca 0.10 -0.60 -0.02 0.00 0.77 0.00 0.00 66.41 66.66 2eik h THR 80 Cb 0.20 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 67.83 2eik h THR 80 CO -0.01 0.19 -0.22 0.58 0.37 0.00 0.00 175.52 176.43 2eik h VAL 81 N 0.15 0.55 -0.57 3.16 2.07 -1.04 -0.13 116.25 120.43 2eik h VAL 81 Ca 0.06 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 2eik h VAL 81 Cb 0.23 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 2eik h VAL 81 CO -0.00 0.02 0.27 0.58 0.02 0.00 0.00 177.57 178.46 2eik h VAL 82 N -0.68 1.21 -0.44 2.57 2.07 -0.87 -0.80 116.25 119.31 2eik h VAL 82 Ca -0.06 -0.59 -0.02 0.00 0.82 0.00 0.00 66.70 66.85 2eik h VAL 82 Cb 0.51 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 2eik h VAL 82 CO 0.10 0.24 0.20 1.23 0.02 0.00 0.00 177.57 179.36 2eik h GLY 83 N 0.77 0.69 1.10 2.17 0.00 -1.02 -1.53 103.07 105.25 2eik h GLY 83 Ca 0.20 -0.35 -0.09 0.00 0.00 0.00 0.00 47.33 47.08 2eik h GLY 83 CO -0.02 0.34 0.04 0.00 0.00 0.00 0.00 176.54 176.89 2eik h ALA 84 N 1.04 0.88 -0.08 3.60 0.00 -0.87 -1.30 119.26 122.54 2eik h ALA 84 Ca 0.15 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.78 2eik h ALA 84 Cb 0.15 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2eik h ALA 84 CO -0.02 0.67 -0.03 0.00 0.00 0.00 0.00 179.25 179.87 2eik h ALA 85 N 1.03 0.04 -0.14 0.00 0.00 -0.89 -0.83 119.26 118.47 2eik h ALA 85 Ca 0.18 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 2eik h ALA 85 Cb 0.51 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2eik h ALA 85 CO 0.02 -0.50 -0.12 0.52 0.00 0.00 0.00 179.25 179.17 2eik h MET 86 N -0.02 0.23 0.00 0.00 2.07 -1.14 -0.60 114.93 115.46 2eik h MET 86 Ca 0.04 -0.05 -0.00 0.00 -2.07 0.00 0.00 59.70 57.63 2eik h MET 86 Cb 0.09 -0.03 0.00 0.00 -1.87 0.00 0.00 31.60 29.79 2eik h MET 86 CO -0.10 0.36 -0.00 0.35 1.07 0.00 0.00 176.91 178.59 2eik h PHE 87 N 0.22 -0.00 0.00 -0.22 3.57 -0.43 0.81 116.94 120.88 2eik h PHE 87 Ca 0.04 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.48 2eik h PHE 87 Cb 0.36 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 2eik h PHE 87 CO 0.01 0.20 -0.31 0.74 -2.23 0.00 0.00 178.31 176.71 2eik h PHE 88 N -0.20 0.00 -0.01 0.41 -1.00 -0.71 0.17 116.94 115.60 2eik h PHE 88 Ca -0.00 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.63 2eik h PHE 88 Cb 0.20 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.74 2eik h PHE 88 CO -0.01 0.31 -0.70 0.82 -1.61 0.00 0.00 178.31 177.12 2eik h ILE 89 N 0.00 1.49 -0.18 -0.55 2.04 -0.99 -1.69 117.51 117.64 2eik h ILE 89 Ca -0.00 -2.36 -0.07 0.00 1.00 0.00 0.00 64.86 63.42 2eik h ILE 89 Cb 0.55 2.27 -0.00 0.00 -0.74 0.00 0.00 36.82 38.90 2eik h ILE 89 CO 0.04 0.68 -0.18 1.23 0.00 0.00 0.00 178.15 179.92 2eik h GLY 90 N 2.01 0.47 0.73 5.37 0.00 0.34 -2.86 103.07 109.13 2eik h GLY 90 Ca -0.01 -0.48 0.11 0.00 0.00 0.00 0.00 47.33 46.94 2eik h GLY 90 CO 0.09 0.44 0.55 -2.75 0.00 0.00 0.00 176.54 174.87 2eik h PHE 91 N 0.09 0.84 -0.70 5.60 3.57 -0.53 -0.07 116.94 125.73 2eik h PHE 91 Ca 0.03 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2eik h PHE 91 Cb 0.72 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 39.15 2eik h PHE 91 CO 0.08 0.37 0.45 1.15 -2.23 0.00 0.00 178.31 178.14 2eik h THR 92 N 0.77 1.19 0.00 4.41 2.02 -1.08 -0.28 112.91 119.93 2eik h THR 92 Ca 0.40 -0.36 -0.02 0.00 0.77 0.00 0.00 66.41 67.19 2eik h THR 92 Cb 0.50 0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 67.07 2eik h THR 92 CO -0.17 0.19 -0.11 0.00 0.37 0.00 0.00 175.52 175.80 2eik h ALA 93 N 1.54 1.43 -0.42 6.16 0.00 -0.88 -1.12 119.26 125.97 2eik h ALA 93 Ca 0.26 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 2eik h ALA 93 Cb -0.09 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2eik h ALA 93 CO -0.05 0.13 -0.30 -0.07 0.00 0.00 0.00 179.25 178.96 2eik h LEU 94 N 0.00 0.99 -0.57 0.00 3.38 -0.98 -1.10 115.31 117.03 2eik h LEU 94 Ca -0.00 -0.43 -0.03 0.00 0.09 0.00 0.00 57.88 57.51 2eik h LEU 94 Cb 0.26 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2eik h LEU 94 CO 0.01 1.22 0.26 -0.07 0.09 0.00 0.00 178.44 179.95 2eik h LEU 95 N 0.78 0.76 -1.20 1.67 3.38 -1.03 -1.26 115.31 118.42 2eik h LEU 95 Ca 0.08 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 2eik h LEU 95 Cb 0.89 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 2eik h LEU 95 CO 0.08 0.70 -0.14 -0.07 0.09 0.00 0.00 178.44 179.10 2eik h LEU 96 N 0.78 0.38 -0.20 1.67 3.38 -1.15 0.32 115.31 120.49 2eik h LEU 96 Ca 0.19 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 2eik h LEU 96 Cb 0.15 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2eik h LEU 96 CO -0.02 0.54 -0.07 0.40 0.09 0.00 0.00 178.44 179.39 2eik h ILE 97 N 0.37 1.29 -0.23 1.22 2.04 -0.80 -1.30 117.51 120.11 2eik h ILE 97 Ca 0.07 -1.08 0.03 0.00 1.00 0.00 0.00 64.86 64.88 2eik h ILE 97 Cb 0.46 1.58 -0.03 0.00 -0.74 0.00 0.00 36.82 38.09 2eik h ILE 97 CO 0.03 0.33 0.04 -0.25 0.00 0.00 0.00 178.15 178.29 2eik h TRP 98 N 0.12 0.06 -0.24 1.37 7.01 -0.83 -0.94 115.95 122.50 2eik h TRP 98 Ca 0.05 0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.09 2eik h TRP 98 Cb 0.53 0.01 -0.03 0.00 -2.10 0.00 0.00 29.16 27.57 2eik h TRP 98 CO 0.06 0.01 0.07 1.49 -2.79 0.00 0.00 178.44 177.28 2eik h GLU 99 N 0.12 0.17 -0.65 2.65 4.81 -0.81 0.18 114.58 121.06 2eik h GLU 99 Ca 0.10 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2eik h GLU 99 Cb 0.11 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 2eik h GLU 99 CO -0.14 0.12 0.41 -0.22 -0.73 0.00 0.00 179.01 178.44 2eik h LYS 100 N 0.18 0.86 0.00 1.92 1.63 -0.82 0.71 116.57 121.05 2eik h LYS 100 Ca 0.10 -0.06 -0.00 0.00 -0.85 0.00 0.00 60.65 59.84 2eik h LYS 100 Cb 0.08 -0.19 0.00 0.00 -0.60 0.00 0.00 32.23 31.52 2eik h LYS 100 CO -0.11 0.58 -0.02 1.25 -3.45 0.00 0.00 179.45 177.70 2eik h HIS 101 N 0.88 0.02 0.00 1.91 2.76 -0.61 -3.34 115.15 116.77 2eik h HIS 101 Ca 0.23 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.39 2eik h HIS 101 Cb -0.07 -0.00 -0.00 0.00 1.55 0.00 0.00 27.41 28.88 2eik h HIS 101 CO 0.00 0.81 -1.79 0.66 -1.30 0.00 0.00 177.93 176.31 2eik n TYR 102 N -4.69 0.20 -0.10 5.26 4.01 0.57 -4.75 117.16 117.66 2eik n TYR 102 Ca -0.09 0.06 -0.20 0.00 -0.16 0.00 0.00 57.90 57.50 2eik n TYR 102 Cb 0.40 -0.60 -0.07 0.00 -0.31 0.00 0.00 39.34 38.76 2eik n TYR 102 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2eik n VAL 103 N -2.35 1.09 -2.60 -0.72 0.31 0.19 -5.00 118.33 109.26 2eik n VAL 103 Ca -0.03 -0.29 -0.40 0.00 -0.01 0.00 0.00 64.34 63.60 2eik n VAL 103 Cb 0.57 -1.70 -0.05 0.00 -0.91 0.00 0.00 33.84 31.75 2eik n VAL 103 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 2eik s TYR 104 N -2.37 3.74 0.00 3.52 4.12 -0.88 -5.05 117.35 120.44 2eik s TYR 104 Ca -0.28 1.76 0.00 0.00 0.02 0.00 0.00 57.07 58.58 2eik s TYR 104 Cb 0.10 -3.16 0.00 0.00 -1.52 0.00 0.00 41.96 37.38 2eik s TYR 104 CO 0.36 -0.16 0.00 0.41 0.02 0.00 0.00 175.55 176.18 2eik n GLY 105 N 1.56 1.16 3.81 0.71 0.00 -1.26 -4.79 105.19 106.38 2eik n GLY 105 Ca -0.00 -1.97 -0.33 0.00 0.00 0.00 0.00 46.02 43.71 2eik n GLY 105 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eik s PRO 106 N -0.28 3.74 0.69 1.61 0.04 -1.26 -5.05 135.00 134.49 2eik s PRO 106 Ca 0.00 1.18 -0.09 0.00 0.04 0.00 0.00 61.00 62.13 2eik s PRO 106 Cb 0.00 -2.10 0.03 0.00 0.04 0.00 0.00 34.50 32.47 2eik s PRO 106 CO 0.00 -0.46 1.05 0.96 0.04 0.00 0.00 177.00 178.59 2eik s ILE 107 N -2.31 3.22 0.61 0.56 -4.36 -1.26 -5.02 121.20 112.64 2eik s ILE 107 Ca 0.63 0.21 -0.18 0.00 -0.26 0.00 0.00 60.65 61.06 2eik s ILE 107 Cb -0.14 -3.36 -0.07 0.00 1.25 0.00 0.00 42.46 40.14 2eik s ILE 107 CO 0.27 -0.44 0.61 -2.65 0.24 0.00 0.00 174.94 172.97 2eik n PRO 108 N -2.92 0.53 0.06 0.37 -0.02 -1.26 -4.86 135.00 126.90 2eik n PRO 108 Ca 0.06 0.21 0.06 0.00 -2.02 0.00 0.00 63.50 61.82 2eik n PRO 108 Cb 0.58 -1.82 0.30 0.00 -0.02 0.00 0.00 33.50 32.54 2eik n PRO 108 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 2eik n HIS 109 N -1.87 0.32 0.76 6.00 1.44 -1.26 -2.58 115.22 118.03 2eik n HIS 109 Ca 0.12 0.15 0.09 0.00 -2.01 0.00 0.00 57.72 56.06 2eik n HIS 109 Cb 0.48 -0.74 0.43 0.00 0.12 0.00 0.00 29.99 30.28 2eik n HIS 109 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 2eik n THR 110 N -1.81 0.58 1.11 0.61 -2.24 -1.26 -2.56 114.28 108.71 2eik n THR 110 Ca 0.01 0.15 0.12 0.00 -2.27 0.00 0.00 64.05 62.05 2eik n THR 110 Cb 0.09 -0.84 0.17 0.00 -2.10 0.00 0.00 70.33 67.64 2eik n THR 110 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2eik n PHE 111 N -1.37 0.00 -1.91 4.78 3.01 -1.06 -4.19 117.46 116.71 2eik n PHE 111 Ca 0.07 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.13 2eik n PHE 111 Cb 0.17 -0.06 -0.00 0.00 -0.01 0.00 0.00 39.48 39.58 2eik n PHE 111 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 2eik s GLU 112 N -2.52 4.00 0.26 -1.08 2.02 -1.06 -4.78 118.70 115.54 2eik s GLU 112 Ca 0.20 2.37 -0.02 0.00 0.02 0.00 0.00 54.97 57.54 2eik s GLU 112 Cb 0.18 -2.85 0.57 0.00 0.10 0.00 0.00 34.13 32.14 2eik s GLU 112 CO 0.57 -0.55 1.66 1.49 0.02 0.00 0.00 175.26 178.45 2eik h GLU 113 N 2.80 0.20 -0.01 1.61 4.81 -1.92 -0.71 114.58 121.35 2eik h GLU 113 Ca -0.50 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2eik h GLU 113 Cb 1.25 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.58 2eik h GLU 113 CO 0.63 0.13 0.00 1.49 -0.73 0.00 0.00 179.01 180.54 2eik h GLU 114 N 0.21 0.01 -0.38 1.92 4.81 -1.97 -1.98 114.58 117.20 2eik h GLU 114 Ca 0.48 -0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.76 2eik h GLU 114 Cb 0.89 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.22 2eik h GLU 114 CO -0.61 0.20 0.09 2.35 -0.73 0.00 0.00 179.01 180.30 2eik h TRP 115 N -0.17 0.15 -0.97 0.92 2.91 -1.67 -1.11 115.95 116.01 2eik h TRP 115 Ca 0.00 0.02 0.04 0.00 1.13 0.00 0.00 58.89 60.08 2eik h TRP 115 Cb 0.19 -0.01 -0.06 0.00 -0.51 0.00 0.00 29.16 28.77 2eik h TRP 115 CO -0.01 0.03 0.64 0.28 -1.03 0.00 0.00 178.44 178.35 2eik h VAL 116 N 0.22 1.17 -0.45 2.65 2.07 -1.11 0.28 116.25 121.08 2eik h VAL 116 Ca 0.18 -0.42 -0.04 0.00 0.82 0.00 0.00 66.70 67.24 2eik h VAL 116 Cb 0.21 -0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 29.79 2eik h VAL 116 CO -0.23 0.22 0.13 0.00 0.02 0.00 0.00 177.57 177.72 2eik h ALA 117 N 1.43 0.59 -0.22 1.67 0.00 -0.53 0.37 119.26 122.57 2eik h ALA 117 Ca 0.39 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 2eik h ALA 117 Cb 0.01 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2eik h ALA 117 CO -0.12 0.25 -0.19 0.87 0.00 0.00 0.00 179.25 180.07 2eik h LYS 118 N 0.59 0.52 -0.77 0.00 1.57 -0.71 -2.22 116.57 115.56 2eik h LYS 118 Ca 0.14 -0.26 0.02 0.00 -1.87 0.00 0.00 60.65 58.68 2eik h LYS 118 Cb 0.28 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.55 2eik h LYS 118 CO -0.00 0.84 0.50 0.37 -0.57 0.00 0.00 179.45 180.58 2eik h GLN 119 N 0.22 0.96 -0.63 3.15 4.15 -0.29 0.11 115.11 122.77 2eik h GLN 119 Ca 0.04 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.40 2eik h GLN 119 Cb 0.72 -0.22 -0.03 0.00 0.21 0.00 0.00 27.48 28.17 2eik h GLN 119 CO 0.05 0.63 0.39 1.15 -1.93 0.00 0.00 178.83 179.12 2eik h THR 120 N 0.99 1.18 -0.18 2.39 2.02 -0.19 -0.16 112.91 118.96 2eik h THR 120 Ca 0.30 -0.40 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 2eik h THR 120 Cb -0.03 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 66.67 2eik h THR 120 CO -0.09 0.19 0.07 0.50 0.37 0.00 0.00 175.52 176.56 2eik h LYS 121 N 0.86 0.27 -0.73 6.66 1.63 -0.72 -2.24 116.57 122.30 2eik h LYS 121 Ca 0.23 -0.05 0.07 0.00 -0.85 0.00 0.00 60.65 60.05 2eik h LYS 121 Cb -0.03 -0.04 -0.06 0.00 -0.60 0.00 0.00 32.23 31.49 2eik h LYS 121 CO -0.04 0.34 0.41 -0.09 -3.45 0.00 0.00 179.45 176.61 2eik h ARG 122 N 0.14 0.70 -0.80 1.90 2.43 -0.64 0.27 114.38 118.38 2eik h ARG 122 Ca 0.06 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2eik h ARG 122 Cb 0.17 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.52 2eik h ARG 122 CO -0.01 0.46 0.46 0.52 -1.51 0.00 0.00 179.97 179.90 2eik h MET 123 N 0.72 1.10 -0.00 0.20 2.86 -0.89 0.85 114.93 119.76 2eik h MET 123 Ca 0.34 -0.11 -0.15 0.00 -2.06 0.00 0.00 59.70 57.72 2eik h MET 123 Cb 0.26 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 2eik h MET 123 CO -0.21 0.78 -0.72 -0.07 1.06 0.00 0.00 176.91 177.75 2eik h LEU 124 N 1.11 0.03 -0.53 1.22 3.38 -0.68 0.36 115.31 120.20 2eik h LEU 124 Ca 0.29 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 58.07 2eik h LEU 124 Cb -0.02 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2eik h LEU 124 CO -0.05 0.74 -0.57 0.44 0.09 0.00 0.00 178.44 179.09 2eik h ASP 125 N 0.02 0.55 -0.27 -0.43 3.45 0.53 -2.58 116.42 117.69 2eik h ASP 125 Ca -0.01 -0.30 0.00 0.00 0.43 0.00 0.00 57.03 57.15 2eik h ASP 125 Cb 1.28 -0.16 0.00 0.00 -0.56 0.00 0.00 39.33 39.89 2eik h ASP 125 CO 0.10 1.00 0.00 1.15 -1.57 0.00 0.00 179.24 179.92 2eik n MET 126 N -3.94 1.91 -3.61 3.56 0.00 0.19 -4.96 117.12 110.26 2eik n MET 126 Ca -0.03 -1.38 -0.22 0.00 0.00 0.00 0.00 57.70 56.07 2eik n MET 126 Cb 0.61 -1.39 0.04 0.00 0.00 0.00 0.00 33.22 32.49 2eik n MET 126 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 2eik n LYS 127 N 0.60 -3.95 -1.82 3.17 5.02 -0.53 -4.92 118.16 115.73 2eik n LYS 127 Ca 0.16 0.64 -0.42 0.00 -2.02 0.00 0.00 58.31 56.67 2eik n LYS 127 Cb 0.37 -5.13 -0.03 0.00 -0.02 0.00 0.00 35.03 30.23 2eik n LYS 127 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2eik s VAL 128 N -3.57 2.61 -0.96 -0.18 1.01 0.00 -3.51 120.40 115.80 2eik s VAL 128 Ca 0.15 0.24 -0.11 0.00 0.00 0.00 0.00 61.98 62.27 2eik s VAL 128 Cb -0.04 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.19 2eik s VAL 128 CO 0.81 0.01 0.70 0.00 0.00 0.00 0.00 175.10 176.61 2eik n ALA 129 N 5.07 -2.63 0.56 5.51 0.00 -1.26 -0.98 120.51 126.78 2eik n ALA 129 Ca 0.16 -0.23 0.13 0.00 0.00 0.00 0.00 53.44 53.50 2eik n ALA 129 Cb 0.38 -2.33 0.41 0.00 0.00 0.00 0.00 19.45 17.92 2eik n ALA 129 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2eik h PRO 130 N -0.92 0.00 0.10 0.00 0.13 -1.91 -0.79 132.00 128.61 2eik h PRO 130 Ca -0.52 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.29 2eik h PRO 130 Cb 1.30 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.41 2eik h PRO 130 CO 0.41 0.00 -1.74 0.82 -0.23 0.00 0.00 178.00 177.26 2eik h ILE 131 N 0.00 0.90 0.00 -3.56 5.03 -1.92 -3.32 117.51 114.64 2eik h ILE 131 Ca 0.00 -2.61 0.00 0.00 -0.12 0.00 0.00 64.86 62.13 2eik h ILE 131 Cb 0.69 2.60 0.00 0.00 -3.03 0.00 0.00 36.82 37.08 2eik h ILE 131 CO 0.00 0.78 0.00 0.00 -0.68 0.00 0.00 178.15 178.25 2eik n GLN 132 N -3.38 0.00 -0.09 2.37 6.02 -1.25 -4.86 117.38 116.18 2eik n GLN 132 Ca -0.22 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.65 2eik n GLN 132 Cb 1.05 -0.17 -0.04 0.00 1.02 0.00 0.00 30.24 32.10 2eik n GLN 132 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 2eik h GLY 133 N 0.00 0.58 0.00 1.08 0.00 -1.90 -3.43 103.07 99.40 2eik h GLY 133 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2eik h GLY 133 CO 0.00 0.44 0.00 0.33 0.00 0.00 0.00 176.54 177.31 2eik n PHE 134 N -4.51 0.00 0.29 5.60 7.35 -0.37 -4.86 117.46 120.96 2eik n PHE 134 Ca -0.03 0.00 0.14 0.00 -0.76 0.00 0.00 57.45 56.80 2eik n PHE 134 Cb 0.31 0.35 0.88 0.00 0.35 0.00 0.00 39.48 41.37 2eik n PHE 134 CO 0.00 0.00 0.00 0.77 -0.76 0.00 0.00 176.76 176.77 2eik h SER 135 N 0.00 0.00 0.61 -2.13 0.02 -0.39 -0.01 113.55 111.65 2eik h SER 135 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2eik h SER 135 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2eik h SER 135 CO 0.00 0.03 0.00 0.00 -1.14 0.00 0.00 176.83 175.72 2eik h ALA 136 N 1.97 1.00 -0.04 3.77 0.00 -1.63 -1.68 119.26 122.66 2eik h ALA 136 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2eik h ALA 136 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2eik h ALA 136 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.88 2eik n LYS 137 N -2.64 1.80 -4.63 0.00 5.02 -0.02 -4.86 118.16 112.83 2eik n LYS 137 Ca 0.00 -1.17 -0.34 0.00 -2.02 0.00 0.00 58.31 54.79 2eik n LYS 137 Cb 0.20 -1.47 -0.12 0.00 -0.02 0.00 0.00 35.03 33.62 2eik n LYS 137 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 2eik s TRP 138 N -1.97 2.91 -0.52 2.13 -0.11 -0.63 -0.99 118.94 119.75 2eik s TRP 138 Ca 0.36 -0.19 -0.21 0.00 1.22 0.00 0.00 56.10 57.28 2eik s TRP 138 Cb 0.21 -1.78 0.05 0.00 -1.50 0.00 0.00 33.47 30.45 2eik s TRP 138 CO 0.32 0.14 0.75 0.34 -4.62 0.00 0.00 176.95 173.88 2eik s ASP 139 N -0.34 6.27 0.40 5.86 -1.08 0.16 -4.76 116.67 123.19 2eik s ASP 139 Ca 0.04 -0.67 0.28 0.00 -0.52 0.00 0.00 52.55 51.69 2eik s ASP 139 Cb -0.13 -2.35 0.99 0.00 -1.46 0.00 0.00 42.92 39.98 2eik s ASP 139 CO 0.02 -1.01 1.81 1.88 0.52 0.00 0.00 175.17 178.39 2eik h TYR 140 N 9.11 0.00 0.00 -5.34 0.05 -1.92 -0.46 116.97 118.42 2eik h TYR 140 Ca -0.27 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.47 2eik h TYR 140 Cb 1.09 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.82 2eik h TYR 140 CO 0.81 0.00 -0.40 -0.44 -1.05 0.00 0.00 178.16 177.09 2eik h ASP 141 N 0.00 0.00 0.59 3.88 3.45 -1.94 -3.35 116.42 119.05 2eik h ASP 141 Ca 0.00 -0.25 0.00 0.00 0.43 0.00 0.00 57.03 57.21 2eik h ASP 141 Cb 0.59 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.36 2eik h ASP 141 CO 0.00 0.84 0.00 0.29 -1.57 0.00 0.00 179.24 178.80 2eik n LYS 142 N -4.64 0.20 -3.67 3.56 5.02 -1.25 -4.92 118.16 112.47 2eik n LYS 142 Ca -0.10 0.08 -0.24 0.00 -2.02 0.00 0.00 58.31 56.04 2eik n LYS 142 Cb 0.29 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 33.83 2eik n LYS 142 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2eik n ASN 143 N -1.37 -2.75 -3.61 4.39 2.85 -0.20 -5.00 115.26 109.56 2eik n ASN 143 Ca 0.09 -0.88 -0.09 0.00 -0.11 0.00 0.00 54.58 53.59 2eik n ASN 143 Cb 0.22 -3.92 -0.02 0.00 1.24 0.00 0.00 39.78 37.30 2eik n ASN 143 CO 0.00 0.00 0.00 -1.83 -2.11 0.00 0.00 177.26 173.32 2eik s GLU 144 N -5.85 1.42 0.30 1.20 -1.05 -1.08 -5.01 118.70 108.63 2eik s GLU 144 Ca 0.17 -0.66 -0.29 0.00 -0.15 0.00 0.00 54.97 54.04 2eik s GLU 144 Cb -0.05 0.56 -0.11 0.00 -0.44 0.00 0.00 34.13 34.10 2eik s GLU 144 CO 0.82 -0.64 1.46 -1.58 0.95 0.00 0.00 175.26 176.27 2eik s TRP 145 N -3.72 2.87 0.18 4.83 0.52 -1.26 -0.66 118.94 121.69 2eik s TRP 145 Ca 0.06 1.09 -0.33 0.00 0.02 0.00 0.00 56.10 56.93 2eik s TRP 145 Cb -0.03 -3.89 -0.13 0.00 -1.15 0.00 0.00 33.47 28.27 2eik s TRP 145 CO -0.04 -2.77 1.64 1.63 0.02 0.00 0.00 176.95 177.43 2eik n LYS 146 N 1.57 2.40 0.00 4.98 5.02 -0.16 -4.73 118.16 127.24 2eik n LYS 146 Ca 0.04 0.87 0.11 0.00 -2.02 0.00 0.00 58.31 57.31 2eik n LYS 146 Cb 0.40 -2.67 0.64 0.00 -0.02 0.00 0.00 35.03 33.38 2eik n LYS 146 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51