#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k8d s LYS 5 N 0.00 1.53 0.36 3.17 2.20 -1.26 -5.12 119.74 120.61 2k8d s LYS 5 Ca 0.00 -1.57 -0.08 0.00 -0.36 0.00 0.00 55.97 53.96 2k8d s LYS 5 Cb 0.00 -1.78 0.02 0.00 -1.51 0.00 0.00 37.83 34.57 2k8d s LYS 5 CO 0.00 0.37 0.60 -0.51 -0.36 0.00 0.00 175.35 175.45 2k8d s ASP 6 N -2.87 0.53 0.33 1.43 1.11 -1.26 -5.05 116.67 110.89 2k8d s ASP 6 Ca 0.22 -1.33 0.07 0.00 0.18 0.00 0.00 52.55 51.69 2k8d s ASP 6 Cb -0.07 0.73 -0.02 0.00 1.07 0.00 0.00 42.92 44.63 2k8d s ASP 6 CO 0.11 -1.44 0.38 -0.13 1.18 0.00 0.00 175.17 175.27 2k8d s ARG 7 N -2.82 2.97 -0.14 8.23 3.00 -1.26 -1.26 118.95 127.66 2k8d s ARG 7 Ca 0.24 -1.12 -0.00 0.00 0.00 0.00 0.00 55.73 54.85 2k8d s ARG 7 Cb -0.02 -2.67 0.03 0.00 0.00 0.00 0.00 34.95 32.29 2k8d s ARG 7 CO 0.16 0.11 -0.07 0.96 0.00 0.00 0.00 175.30 176.46 2k8d s ILE 8 N -2.22 1.11 0.20 1.52 -4.36 0.60 -4.72 121.20 113.33 2k8d s ILE 8 Ca 0.42 -0.48 -0.30 0.00 -0.26 0.00 0.00 60.65 60.03 2k8d s ILE 8 Cb -0.08 -1.20 -0.08 0.00 1.25 0.00 0.00 42.46 42.35 2k8d s ILE 8 CO 0.29 0.26 1.15 -2.16 0.24 0.00 0.00 174.94 174.71 2k8d s PRO 9 N 1.65 4.55 -0.26 0.37 0.04 -1.26 -1.27 135.00 138.82 2k8d s PRO 9 Ca 0.03 1.81 0.01 0.00 0.04 0.00 0.00 61.00 62.88 2k8d s PRO 9 Cb -0.14 -3.25 0.05 0.00 0.04 0.00 0.00 34.50 31.20 2k8d s PRO 9 CO -0.08 0.02 -0.08 0.42 0.04 0.00 0.00 177.00 177.31 2k8d s ILE 10 N -0.30 2.48 -0.46 0.56 1.01 0.51 -4.19 121.20 120.81 2k8d s ILE 10 Ca 0.50 -1.43 -0.02 0.00 0.00 0.00 0.00 60.65 59.70 2k8d s ILE 10 Cb -0.31 -2.38 0.12 0.00 0.01 0.00 0.00 42.46 39.90 2k8d s ILE 10 CO 0.37 0.03 0.26 -0.36 0.00 0.00 0.00 174.94 175.24 2k8d s PHE 11 N 1.19 3.54 -1.09 3.97 0.40 -1.26 -0.44 117.98 124.29 2k8d s PHE 11 Ca -0.06 -2.55 -0.24 0.00 -0.60 0.00 0.00 56.93 53.49 2k8d s PHE 11 Cb -0.19 -3.19 -0.09 0.00 0.51 0.00 0.00 43.02 40.06 2k8d s PHE 11 CO -0.05 -0.93 1.96 -1.12 0.70 0.00 0.00 175.22 175.78 2k8d s SER 12 N 1.43 4.94 0.30 1.36 0.01 -1.02 -4.82 113.70 115.90 2k8d s SER 12 Ca 0.11 -1.29 0.03 0.00 1.31 0.00 0.00 55.95 56.11 2k8d s SER 12 Cb -0.22 -2.58 0.60 0.00 0.21 0.00 0.00 66.02 64.03 2k8d s SER 12 CO -0.04 -3.10 1.86 1.62 0.41 0.00 0.00 173.24 173.98 2k8d h VAL 13 N 6.57 0.93 0.00 3.43 3.04 -1.90 0.51 116.25 128.83 2k8d h VAL 13 Ca 0.16 -0.32 0.00 0.00 -1.01 0.00 0.00 66.70 65.53 2k8d h VAL 13 Cb 0.96 -0.09 0.00 0.00 -2.01 0.00 0.00 31.29 30.15 2k8d h VAL 13 CO 1.20 0.17 0.00 0.00 -1.01 0.00 0.00 177.57 177.93 2k8d n ALA 14 N -2.38 1.08 -0.33 3.17 0.00 -1.26 -1.31 120.51 119.48 2k8d n ALA 14 Ca 0.18 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.80 2k8d n ALA 14 Cb 0.35 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.49 2k8d n ALA 14 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2k8d n LYS 15 N -2.22 0.10 -3.96 0.00 5.02 -0.14 -5.00 118.16 111.97 2k8d n LYS 15 Ca -0.01 -0.57 -0.31 0.00 -2.02 0.00 0.00 58.31 55.40 2k8d n LYS 15 Cb 0.04 -0.83 -0.07 0.00 -0.02 0.00 0.00 35.03 34.15 2k8d n LYS 15 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2k8d n ASN 16 N -0.10 -0.55 -4.82 4.39 5.15 -0.02 -4.97 115.26 114.36 2k8d n ASN 16 Ca 0.00 -1.02 -0.31 0.00 -0.60 0.00 0.00 54.58 52.66 2k8d n ASN 16 Cb 0.15 -1.28 0.06 0.00 -0.53 0.00 0.00 39.78 38.18 2k8d n ASN 16 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2k8d s ARG 17 N -6.23 2.83 -0.03 1.20 1.81 -0.50 -4.91 118.95 113.10 2k8d s ARG 17 Ca 0.40 0.94 -0.01 0.00 -1.72 0.00 0.00 55.73 55.34 2k8d s ARG 17 Cb -0.23 -1.98 0.03 0.00 -0.45 0.00 0.00 34.95 32.32 2k8d s ARG 17 CO 0.82 -1.17 0.06 0.08 -0.68 0.00 0.00 175.30 174.41 2k8d s VAL 18 N -3.05 -0.07 -0.08 3.52 1.01 -1.26 -2.43 120.40 118.05 2k8d s VAL 18 Ca 0.58 0.24 -0.03 0.00 0.00 0.00 0.00 61.98 62.78 2k8d s VAL 18 Cb -0.14 -0.13 0.04 0.00 0.00 0.00 0.00 36.38 36.15 2k8d s VAL 18 CO 0.55 0.10 0.14 -1.83 0.00 0.00 0.00 175.10 174.06 2k8d s GLU 19 N 1.28 0.01 0.23 2.72 -1.05 0.42 -4.99 118.70 117.32 2k8d s GLU 19 Ca -0.07 0.51 -0.23 0.00 -0.15 0.00 0.00 54.97 55.03 2k8d s GLU 19 Cb -0.13 -0.36 -0.09 0.00 -0.44 0.00 0.00 34.13 33.12 2k8d s GLU 19 CO -0.04 -0.32 0.80 1.41 0.95 0.00 0.00 175.26 178.06 2k8d s MET 20 N 2.27 4.45 0.30 -4.83 1.75 -1.26 -0.36 119.30 121.62 2k8d s MET 20 Ca 0.04 1.09 0.04 0.00 -1.25 0.00 0.00 55.69 55.61 2k8d s MET 20 Cb -0.12 -2.99 -0.03 0.00 2.84 0.00 0.00 34.83 34.53 2k8d s MET 20 CO -0.05 0.42 0.27 0.08 -0.65 0.00 0.00 175.02 175.09 2k8d s VAL 21 N -1.42 0.00 0.41 10.11 1.01 -0.39 -4.96 120.40 125.15 2k8d s VAL 21 Ca 0.43 -1.95 0.08 0.00 0.00 0.00 0.00 61.98 60.53 2k8d s VAL 21 Cb -0.19 -2.51 -0.03 0.00 0.00 0.00 0.00 36.38 33.65 2k8d s VAL 21 CO 0.24 0.00 0.33 -1.83 0.00 0.00 0.00 175.10 173.83 2k8d s GLU 22 N -3.56 2.49 1.23 2.72 -1.05 -1.26 -0.29 118.70 118.98 2k8d s GLU 22 Ca 0.39 -1.57 -0.14 0.00 -0.15 0.00 0.00 54.97 53.50 2k8d s GLU 22 Cb 0.03 -2.31 0.31 0.00 -0.44 0.00 0.00 34.13 31.72 2k8d s GLU 22 CO 0.24 -0.15 1.00 1.03 0.95 0.00 0.00 175.26 178.33 2k8d s ARG 23 N -4.07 -1.41 0.21 -4.83 1.81 -0.39 -4.62 118.95 105.66 2k8d s ARG 23 Ca 0.46 0.70 -0.32 0.00 -1.72 0.00 0.00 55.73 54.85 2k8d s ARG 23 Cb -0.02 -1.51 -0.13 0.00 -0.45 0.00 0.00 34.95 32.84 2k8d s ARG 23 CO 0.27 -4.01 1.60 1.51 -0.68 0.00 0.00 175.30 173.98 2k8d n ILE 24 N -5.10 0.33 -3.21 1.52 0.00 -1.26 -4.97 119.36 106.66 2k8d n ILE 24 Ca 0.04 -0.08 -0.01 0.00 0.00 0.00 0.00 62.75 62.70 2k8d n ILE 24 Cb 0.55 -1.73 -0.02 0.00 0.00 0.00 0.00 39.64 38.44 2k8d n ILE 24 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 2k8d s GLU 25 N 0.53 0.51 0.21 9.51 2.56 -1.26 -5.09 118.70 125.67 2k8d s GLU 25 Ca 0.73 0.39 -0.05 0.00 0.00 0.00 0.00 54.97 56.05 2k8d s GLU 25 Cb -0.59 0.05 -0.03 0.00 2.00 0.00 0.00 34.13 35.56 2k8d s GLU 25 CO 0.40 -1.05 0.24 -0.51 -0.56 0.00 0.00 175.26 173.78 2k8d s LEU 26 N 2.72 0.93 0.50 2.70 1.43 -1.26 -5.18 118.68 120.52 2k8d s LEU 26 Ca 0.10 -1.22 -0.02 0.00 -1.03 0.00 0.00 54.13 51.96 2k8d s LEU 26 Cb -0.11 0.83 -0.00 0.00 0.03 0.00 0.00 46.19 46.94 2k8d s LEU 26 CO -0.28 -0.93 0.76 -0.44 0.23 0.00 0.00 176.35 175.70 2k8d s SER 27 N -3.10 5.78 -1.11 2.29 0.01 -1.26 -4.98 113.70 111.33 2k8d s SER 27 Ca 0.32 0.48 -0.08 0.00 1.31 0.00 0.00 55.95 57.99 2k8d s SER 27 Cb 0.05 -1.65 -0.11 0.00 0.21 0.00 0.00 66.02 64.52 2k8d s SER 27 CO 0.10 -0.82 2.80 -0.67 0.41 0.00 0.00 173.24 175.06 2k8d n ASP 28 N -2.27 6.93 0.00 2.44 2.03 -1.26 -2.31 116.55 122.10 2k8d n ASP 28 Ca 0.02 -2.46 0.00 0.00 0.52 0.00 0.00 54.79 52.87 2k8d n ASP 28 Cb 0.57 -1.37 0.00 0.00 -0.72 0.00 0.00 41.12 39.60 2k8d n ASP 28 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2k8d n ASP 29 N 3.52 0.00 -0.06 1.67 8.00 -1.26 -5.00 116.55 123.42 2k8d n ASP 29 Ca 0.62 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.95 2k8d n ASP 29 Cb 0.32 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.29 2k8d n ASP 29 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2k8d h GLU 30 N 0.00 0.05 0.00 -1.24 4.39 -1.85 -3.34 114.58 112.59 2k8d h GLU 30 Ca 0.00 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.62 2k8d h GLU 30 Cb 0.00 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 2k8d h GLU 30 CO 0.00 1.04 0.00 0.91 -1.16 0.00 0.00 179.01 179.80 2k8d n TRP 31 N -4.49 0.00 -0.50 4.33 7.02 -1.26 -0.92 117.44 121.62 2k8d n TRP 31 Ca -0.15 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.33 2k8d n TRP 31 Cb 0.57 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.46 2k8d n TRP 31 CO 0.00 0.00 0.00 2.89 -2.02 0.00 0.00 177.69 178.56 2k8d n ARG 32 N -0.53 -0.22 0.00 -0.99 0.00 -1.25 -4.03 116.66 109.64 2k8d n ARG 32 Ca 0.00 -0.22 0.00 0.00 -0.00 0.00 0.00 57.85 57.63 2k8d n ARG 32 Cb 0.00 -0.70 0.00 0.00 -0.00 0.00 0.00 32.46 31.76 2k8d n ARG 32 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 2k8d n GLU 33 N -0.03 3.12 -0.63 2.89 0.28 -0.10 -4.74 120.64 121.43 2k8d n GLU 33 Ca 0.00 0.00 0.08 0.00 -0.16 0.00 0.00 57.16 57.08 2k8d n GLU 33 Cb 0.12 -0.68 0.34 0.00 1.43 0.00 0.00 31.44 32.66 2k8d n GLU 33 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 177.13 177.41 2k8d n ILE 34 N -0.68 2.14 -4.10 3.84 -5.35 -0.10 -4.99 119.36 110.12 2k8d n ILE 34 Ca 0.00 -1.39 -0.07 0.00 -0.27 0.00 0.00 62.75 61.02 2k8d n ILE 34 Cb 0.05 -0.04 -0.10 0.00 -1.74 0.00 0.00 39.64 37.82 2k8d n ILE 34 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2k8d s LEU 35 N -2.25 2.47 0.61 7.28 1.43 -1.26 -4.96 118.68 121.99 2k8d s LEU 35 Ca 0.48 -1.01 -0.19 0.00 -1.03 0.00 0.00 54.13 52.38 2k8d s LEU 35 Cb 0.34 0.18 -0.03 0.00 0.03 0.00 0.00 46.19 46.71 2k8d s LEU 35 CO 0.18 -0.59 1.29 0.47 0.23 0.00 0.00 176.35 177.93 2k8d n ASP 36 N 0.09 2.18 0.27 2.29 9.92 -1.26 -4.72 116.55 125.32 2k8d n ASP 36 Ca -0.14 0.88 0.18 0.00 -0.53 0.00 0.00 54.79 55.19 2k8d n ASP 36 Cb 0.61 -1.55 0.91 0.00 -0.64 0.00 0.00 41.12 40.45 2k8d n ASP 36 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 2k8d h PRO 37 N 0.87 0.00 0.03 -0.24 0.13 -1.93 -1.58 132.00 129.27 2k8d h PRO 37 Ca -0.51 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2k8d h PRO 37 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2k8d h PRO 37 CO 0.54 0.00 -0.01 1.49 -0.23 0.00 0.00 178.00 179.79 2k8d h GLU 38 N 0.00 -0.03 -0.63 0.86 4.81 -1.98 -2.01 114.58 115.60 2k8d h GLU 38 Ca 0.00 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.27 2k8d h GLU 38 Cb 0.14 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.49 2k8d h GLU 38 CO 0.00 0.55 0.37 0.00 -0.73 0.00 0.00 179.01 179.20 2k8d h ALA 39 N 0.29 0.82 -0.17 2.92 0.00 -1.75 0.22 119.26 121.59 2k8d h ALA 39 Ca -0.00 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.95 2k8d h ALA 39 Cb 0.60 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 2k8d h ALA 39 CO 0.01 0.10 -0.16 0.35 0.00 0.00 0.00 179.25 179.55 2k8d h PHE 40 N 0.72 -0.40 0.06 0.00 3.57 -1.38 0.54 116.94 120.06 2k8d h PHE 40 Ca 0.26 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.78 2k8d h PHE 40 Cb 0.07 0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.01 2k8d h PHE 40 CO -0.06 -0.23 -0.03 0.07 -2.23 0.00 0.00 178.31 175.83 2k8d h ARG 41 N -0.18 -0.08 0.00 1.11 0.11 -0.87 -3.25 114.38 111.23 2k8d h ARG 41 Ca 0.11 0.01 -0.01 0.00 0.10 0.00 0.00 59.98 60.18 2k8d h ARG 41 Cb 0.34 0.02 -0.00 0.00 1.11 0.00 0.00 29.97 31.44 2k8d h ARG 41 CO -0.28 0.33 -0.05 0.28 0.10 0.00 0.00 179.97 180.36 2k8d h VAL 42 N -0.52 0.90 0.00 0.08 2.07 -0.40 0.20 116.25 118.58 2k8d h VAL 42 Ca -0.01 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.33 2k8d h VAL 42 Cb 0.45 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 2k8d h VAL 42 CO 0.01 0.05 0.00 0.00 0.02 0.00 0.00 177.57 177.65 2k8d h ALA 43 N 1.95 1.00 0.00 1.67 0.00 -0.92 0.23 119.26 123.20 2k8d h ALA 43 Ca -0.00 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.67 2k8d h ALA 43 Cb 0.10 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2k8d h ALA 43 CO 0.01 0.00 -1.89 2.89 0.00 0.00 0.00 179.25 180.26 2k8d n ARG 44 N -2.71 1.56 -0.01 0.00 1.85 0.62 -4.73 116.66 113.23 2k8d n ARG 44 Ca -0.01 0.02 0.10 0.00 -1.00 0.00 0.00 57.85 56.96 2k8d n ARG 44 Cb 0.15 -1.33 0.09 0.00 -1.05 0.00 0.00 32.46 30.32 2k8d n ARG 44 CO 0.00 0.00 0.00 0.36 -0.01 0.00 0.00 177.63 177.98 2k8d n LYS 45 N -2.59 1.74 -4.23 2.89 2.85 -0.63 -4.98 118.16 113.22 2k8d n LYS 45 Ca -0.23 -1.69 -0.33 0.00 -1.05 0.00 0.00 58.31 55.01 2k8d n LYS 45 Cb 0.89 -1.38 -0.05 0.00 -0.65 0.00 0.00 35.03 33.84 2k8d n LYS 45 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2k8d n ALA 46 N 1.10 -1.67 0.00 0.58 0.00 0.06 -3.51 120.51 117.08 2k8d n ALA 46 Ca 0.12 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2k8d n ALA 46 Cb 0.49 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.90 2k8d n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k8d n GLY 47 N -1.83 2.20 2.73 0.00 0.00 -1.24 -4.51 105.19 102.54 2k8d n GLY 47 Ca -0.14 -0.76 -0.20 0.00 0.00 0.00 0.00 46.02 44.93 2k8d n GLY 47 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2k8d s THR 48 N 0.00 -0.18 0.09 2.61 -1.32 -1.23 -4.73 115.64 110.88 2k8d s THR 48 Ca 0.00 0.26 -0.32 0.00 -1.21 0.00 0.00 61.69 60.42 2k8d s THR 48 Cb 0.00 -0.32 -0.14 0.00 -1.51 0.00 0.00 72.50 70.53 2k8d s THR 48 CO 0.00 0.06 1.60 -0.33 -2.21 0.00 0.00 174.62 173.74 2k8d h GLU 49 N 8.40 -0.78 -7.14 7.08 5.08 -1.93 -3.45 114.58 121.83 2k8d h GLU 49 Ca -0.13 0.05 -0.50 0.00 -1.00 0.00 0.00 59.36 57.78 2k8d h GLU 49 Cb 1.13 0.18 0.05 0.00 0.50 0.00 0.00 28.75 30.60 2k8d h GLU 49 CO 0.18 -0.52 0.25 -2.14 -1.00 0.00 0.00 179.01 175.78 2k8d s PRO 50 N -5.97 3.49 -1.12 2.33 0.02 -1.26 -4.95 135.00 127.53 2k8d s PRO 50 Ca -0.17 0.42 -0.14 0.00 0.02 0.00 0.00 61.00 61.12 2k8d s PRO 50 Cb 0.06 -2.23 -0.07 0.00 0.02 0.00 0.00 34.50 32.27 2k8d s PRO 50 CO 0.62 -0.43 2.21 -0.35 -0.33 0.00 0.00 177.00 178.73 2k8d n PRO 51 N -2.52 2.34 -4.13 5.54 -0.04 -1.26 -4.80 135.00 130.13 2k8d n PRO 51 Ca 0.03 -2.02 -0.10 0.00 -0.04 0.00 0.00 63.50 61.38 2k8d n PRO 51 Cb 0.55 -2.90 -0.10 0.00 -0.04 0.00 0.00 33.50 31.01 2k8d n PRO 51 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2k8d s PHE 52 N 3.71 0.81 0.22 0.54 -0.71 -1.26 -5.19 117.98 116.10 2k8d s PHE 52 Ca 0.52 -1.19 0.07 0.00 -1.04 0.00 0.00 56.93 55.30 2k8d s PHE 52 Cb 0.14 -0.44 -0.05 0.00 -1.21 0.00 0.00 43.02 41.46 2k8d s PHE 52 CO -0.00 -0.53 -0.13 0.95 -1.34 0.00 0.00 175.22 174.17 2k8d s THR 53 N -4.04 1.71 -0.30 -4.49 -4.23 -1.26 -4.94 115.64 98.09 2k8d s THR 53 Ca 0.23 -2.20 -0.12 0.00 -1.18 0.00 0.00 61.69 58.43 2k8d s THR 53 Cb 0.07 -2.12 0.17 0.00 1.34 0.00 0.00 72.50 71.97 2k8d s THR 53 CO 0.01 -0.54 0.94 -0.83 -0.54 0.00 0.00 174.62 173.66 2k8d s GLY 54 N -3.34 -0.41 0.16 3.99 0.00 -1.26 -5.18 107.32 101.28 2k8d s GLY 54 Ca 0.24 2.70 -0.01 0.00 0.00 0.00 0.00 44.72 47.65 2k8d s GLY 54 CO 0.08 3.51 0.08 0.54 0.00 0.00 0.00 173.10 177.31 2k8d s LYS 55 N 2.75 1.06 -0.05 2.90 3.01 -1.26 -5.16 119.74 122.99 2k8d s LYS 55 Ca 0.02 -1.53 -0.01 0.00 -1.01 0.00 0.00 55.97 53.44 2k8d s LYS 55 Cb -0.10 0.19 0.03 0.00 -1.01 0.00 0.00 37.83 36.94 2k8d s LYS 55 CO -0.15 -0.30 0.01 0.71 0.51 0.00 0.00 175.35 176.13 2k8d s TYR 56 N -4.04 0.44 0.18 3.18 1.51 -1.26 -5.13 117.35 112.22 2k8d s TYR 56 Ca 0.30 -0.03 -0.23 0.00 -1.01 0.00 0.00 57.07 56.10 2k8d s TYR 56 Cb 0.07 -0.61 0.07 0.00 -0.11 0.00 0.00 41.96 41.38 2k8d s TYR 56 CO 0.06 -0.23 1.00 -3.38 -1.11 0.00 0.00 175.55 171.89 2k8d s HIS 57 N 1.68 -0.01 0.00 2.71 -3.43 -1.26 -5.12 115.29 109.86 2k8d s HIS 57 Ca -0.00 -0.36 0.00 0.00 -0.80 0.00 0.00 55.06 53.89 2k8d s HIS 57 Cb -0.13 0.68 0.00 0.00 -1.43 0.00 0.00 32.58 31.70 2k8d s HIS 57 CO -0.03 -0.90 0.00 -3.47 -2.00 0.00 0.00 174.74 168.34 2k8d n ASP 58 N -0.92 0.00 -3.72 7.38 2.03 -1.26 -5.11 116.55 114.95 2k8d n ASP 58 Ca -0.05 0.00 -0.15 0.00 0.52 0.00 0.00 54.79 55.12 2k8d n ASP 58 Cb 0.60 0.00 -0.15 0.00 -0.72 0.00 0.00 41.12 40.85 2k8d n ASP 58 CO 0.00 0.00 0.00 -1.48 -1.92 0.00 0.00 177.20 173.80 2k8d s LEU 59 N -0.04 0.44 0.13 -2.67 0.05 -1.26 -4.90 118.68 110.43 2k8d s LEU 59 Ca 0.00 0.30 -0.13 0.00 0.05 0.00 0.00 54.13 54.35 2k8d s LEU 59 Cb 0.00 0.31 0.02 0.00 -2.05 0.00 0.00 46.19 44.46 2k8d s LEU 59 CO 0.00 -0.18 0.33 -1.00 -0.55 0.00 0.00 176.35 174.95 2k8d s HIS 60 N 1.59 0.02 -0.38 3.48 3.76 -1.26 -5.09 115.29 117.41 2k8d s HIS 60 Ca -0.05 -0.38 0.01 0.00 -0.15 0.00 0.00 55.06 54.50 2k8d s HIS 60 Cb -0.12 0.13 0.15 0.00 1.11 0.00 0.00 32.58 33.85 2k8d s HIS 60 CO -0.06 -0.69 0.24 0.34 -0.85 0.00 0.00 174.74 173.73 2k8d s ASP 61 N -2.86 2.72 0.37 1.40 2.15 -1.26 -4.82 116.67 114.38 2k8d s ASP 61 Ca 0.07 -2.44 -0.04 0.00 0.43 0.00 0.00 52.55 50.57 2k8d s ASP 61 Cb 0.03 -0.48 0.02 0.00 -0.30 0.00 0.00 42.92 42.18 2k8d s ASP 61 CO -0.08 -0.27 0.55 -0.67 -0.17 0.00 0.00 175.17 174.52 2k8d n ASP 62 N 3.71 -1.55 0.00 -0.34 2.03 -1.26 -5.09 116.55 114.06 2k8d n ASP 62 Ca 0.16 -2.91 0.00 0.00 0.52 0.00 0.00 54.79 52.56 2k8d n ASP 62 Cb 0.39 2.82 0.00 0.00 -0.72 0.00 0.00 41.12 43.61 2k8d n ASP 62 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2k8d n GLY 63 N -0.59 -2.14 3.29 0.27 0.00 -1.26 -4.69 105.19 100.07 2k8d n GLY 63 Ca -0.01 -1.72 -0.19 0.00 0.00 0.00 0.00 46.02 44.10 2k8d n GLY 63 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2k8d s ILE 64 N -0.17 0.00 0.22 -0.61 -4.36 0.01 -3.86 121.20 112.43 2k8d s ILE 64 Ca 0.00 -1.98 -0.13 0.00 -0.26 0.00 0.00 60.65 58.28 2k8d s ILE 64 Cb 0.00 -2.51 -0.08 0.00 1.25 0.00 0.00 42.46 41.12 2k8d s ILE 64 CO 0.00 0.00 0.60 -0.31 0.24 0.00 0.00 174.94 175.47 2k8d s TYR 65 N -3.44 3.50 0.01 1.37 1.51 -0.61 -1.26 117.35 118.44 2k8d s TYR 65 Ca 0.40 1.06 0.08 0.00 -1.01 0.00 0.00 57.07 57.61 2k8d s TYR 65 Cb 0.02 -2.39 -0.02 0.00 -0.11 0.00 0.00 41.96 39.46 2k8d s TYR 65 CO 0.27 0.30 -0.26 1.03 -1.11 0.00 0.00 175.55 175.78 2k8d s ARG 66 N -2.46 1.93 -0.79 -0.62 0.52 0.10 -1.92 118.95 115.71 2k8d s ARG 66 Ca 0.45 -1.00 -0.18 0.00 -0.52 0.00 0.00 55.73 54.48 2k8d s ARG 66 Cb -0.13 -1.97 0.13 0.00 0.52 0.00 0.00 34.95 33.50 2k8d s ARG 66 CO 0.20 0.53 0.93 0.00 0.02 0.00 0.00 175.30 176.97 2k8d h ILE 68 N 5.69 1.10 0.00 0.00 2.10 -1.83 0.11 117.51 124.67 2k8d h ILE 68 Ca -0.03 -0.56 0.00 0.00 1.08 0.00 0.00 64.86 65.35 2k8d h ILE 68 Cb 1.05 1.30 0.00 0.00 -1.09 0.00 0.00 36.82 38.08 2k8d h ILE 68 CO 1.05 0.16 0.00 0.00 -1.08 0.00 0.00 178.15 178.28 2k8d n GLY 71 N 0.42 0.58 3.60 0.00 0.00 0.25 -5.01 105.19 105.03 2k8d n GLY 71 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2k8d n GLY 71 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k8d s THR 72 N -2.48 4.39 0.79 2.61 2.01 -1.02 -4.83 115.64 117.11 2k8d s THR 72 Ca 0.00 -0.19 -0.12 0.00 0.31 0.00 0.00 61.69 61.70 2k8d s THR 72 Cb 0.00 -2.93 0.07 0.00 0.01 0.00 0.00 72.50 69.64 2k8d s THR 72 CO 0.00 0.50 1.10 1.51 -0.69 0.00 0.00 174.62 177.05 2k8d s ASP 73 N 0.09 4.58 0.00 3.53 -4.77 -1.26 -0.11 116.67 118.72 2k8d s ASP 73 Ca 0.03 1.24 0.00 0.00 -3.30 0.00 0.00 52.55 50.52 2k8d s ASP 73 Cb -0.13 -1.97 0.00 0.00 -1.09 0.00 0.00 42.92 39.74 2k8d s ASP 73 CO 0.02 -1.91 0.00 0.00 0.70 0.00 0.00 175.17 173.98 2k8d n LEU 74 N -3.38 0.00 -1.30 2.11 -0.00 -0.81 -4.72 117.00 108.90 2k8d n LEU 74 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.08 2k8d n LEU 74 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.99 2k8d n LEU 74 CO 0.57 0.00 -0.09 0.49 -0.00 0.00 0.00 177.39 178.36 2k8d n PHE 75 N 0.97 0.00 -1.88 1.47 3.72 -1.26 -2.26 117.46 118.22 2k8d n PHE 75 Ca 0.00 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.04 2k8d n PHE 75 Cb 0.00 -0.36 0.05 0.00 -0.94 0.00 0.00 39.48 38.22 2k8d n PHE 75 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2k8d s ASP 76 N -0.18 4.92 0.57 4.37 1.11 -1.26 -1.57 116.67 124.65 2k8d s ASP 76 Ca 0.00 2.45 0.31 0.00 0.18 0.00 0.00 52.55 55.50 2k8d s ASP 76 Cb 0.00 -2.60 1.76 0.00 1.07 0.00 0.00 42.92 43.14 2k8d s ASP 76 CO 0.00 -1.78 2.20 0.28 1.18 0.00 0.00 175.17 177.05 2k8d h SER 77 N 0.67 0.00 0.78 0.27 0.02 -1.84 -2.82 113.55 110.63 2k8d h SER 77 Ca -0.50 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 2k8d h SER 77 Cb 1.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.85 2k8d h SER 77 CO 0.54 0.05 0.00 1.05 -1.14 0.00 0.00 176.83 177.33 2k8d h GLU 78 N 0.00 0.00 -0.00 3.45 4.11 -1.92 -0.21 114.58 120.02 2k8d h GLU 78 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2k8d h GLU 78 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2k8d h GLU 78 CO 0.01 0.00 -0.90 -2.37 0.07 0.00 0.00 179.01 175.81 2k8d n THR 79 N -2.61 0.00 -2.18 -1.06 5.66 -1.06 -4.95 114.28 108.07 2k8d n THR 79 Ca 0.01 -0.01 -0.28 0.00 -3.05 0.00 0.00 64.05 60.72 2k8d n THR 79 Cb 0.24 0.91 0.17 0.00 -1.55 0.00 0.00 70.33 70.11 2k8d n THR 79 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 2k8d s LYS 80 N -2.97 0.87 0.12 1.09 2.36 -0.09 -3.29 119.74 117.83 2k8d s LYS 80 Ca 0.09 -0.75 0.02 0.00 -2.55 0.00 0.00 55.97 52.79 2k8d s LYS 80 Cb 0.16 -2.01 -0.01 0.00 -1.05 0.00 0.00 37.83 34.92 2k8d s LYS 80 CO 0.83 -2.16 0.11 1.19 1.55 0.00 0.00 175.35 176.87 2k8d n PHE 81 N -3.48 -0.37 0.00 4.03 3.01 -1.25 -5.00 117.46 114.40 2k8d n PHE 81 Ca 0.16 -1.01 0.00 0.00 1.01 0.00 0.00 57.45 57.62 2k8d n PHE 81 Cb 0.60 0.12 0.00 0.00 -0.01 0.00 0.00 39.48 40.19 2k8d n PHE 81 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2k8d n ASP 82 N -2.44 0.00 -4.70 4.37 2.03 -1.22 -4.41 116.55 110.18 2k8d n ASP 82 Ca 0.02 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.90 2k8d n ASP 82 Cb 0.22 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.59 2k8d n ASP 82 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2k8d n SER 83 N -0.30 3.70 0.00 1.67 2.88 -1.26 -1.54 113.62 118.77 2k8d n SER 83 Ca 0.00 1.07 0.00 0.00 -1.33 0.00 0.00 58.87 58.61 2k8d n SER 83 Cb 0.00 -1.53 0.00 0.00 -0.75 0.00 0.00 64.21 61.93 2k8d n SER 83 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2k8d n GLY 84 N 3.79 1.51 2.09 0.46 0.00 -1.26 -4.40 105.19 107.39 2k8d n GLY 84 Ca 0.16 0.26 -0.15 0.00 0.00 0.00 0.00 46.02 46.29 2k8d n GLY 84 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2k8d n THR 85 N 0.00 3.07 0.15 2.61 -1.04 -1.26 -4.54 114.28 113.27 2k8d n THR 85 Ca 0.00 -1.78 -0.07 0.00 -2.04 0.00 0.00 64.05 60.16 2k8d n THR 85 Cb 0.00 -1.93 0.04 0.00 -1.82 0.00 0.00 70.33 66.62 2k8d n THR 85 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2k8d n GLY 86 N 2.21 2.84 3.52 3.41 0.00 -0.59 -3.37 105.19 113.21 2k8d n GLY 86 Ca 0.44 -0.37 -0.25 0.00 0.00 0.00 0.00 46.02 45.85 2k8d n GLY 86 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2k8d s TRP 87 N -0.92 2.27 -1.33 1.61 1.48 -1.26 -4.89 118.94 115.90 2k8d s TRP 87 Ca 0.16 -0.64 -0.16 0.00 -1.06 0.00 0.00 56.10 54.40 2k8d s TRP 87 Cb 0.13 -1.40 0.01 0.00 -1.16 0.00 0.00 33.47 31.05 2k8d s TRP 87 CO 0.02 0.41 2.12 -0.35 -4.06 0.00 0.00 176.95 175.09 2k8d n PRO 88 N -0.77 2.66 -4.17 3.25 -0.04 -1.26 -4.84 135.00 129.82 2k8d n PRO 88 Ca -0.05 -2.56 -0.11 0.00 -0.04 0.00 0.00 63.50 60.74 2k8d n PRO 88 Cb 0.65 -3.27 -0.10 0.00 -0.04 0.00 0.00 33.50 30.74 2k8d n PRO 88 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2k8d s SER 89 N 3.67 0.93 0.33 3.54 1.04 -1.26 -1.54 113.70 120.42 2k8d s SER 89 Ca 0.50 -1.08 0.01 0.00 0.48 0.00 0.00 55.95 55.85 2k8d s SER 89 Cb 0.13 0.15 -0.01 0.00 0.10 0.00 0.00 66.02 66.39 2k8d s SER 89 CO -0.03 -0.56 0.40 -0.36 0.98 0.00 0.00 173.24 173.67 2k8d s PHE 90 N -3.75 1.29 0.00 5.02 0.40 0.11 -4.50 117.98 116.56 2k8d s PHE 90 Ca 0.16 -1.42 0.00 0.00 -0.60 0.00 0.00 56.93 55.08 2k8d s PHE 90 Cb 0.06 -0.30 0.00 0.00 0.51 0.00 0.00 43.02 43.29 2k8d s PHE 90 CO -0.02 -1.04 0.15 2.48 0.70 0.00 0.00 175.22 177.50 2k8d n TYR 91 N -0.57 0.00 -3.86 0.36 0.18 -1.21 -0.46 117.16 111.60 2k8d n TYR 91 Ca 0.03 0.00 -0.10 0.00 1.88 0.00 0.00 57.90 59.71 2k8d n TYR 91 Cb 0.62 0.00 0.01 0.00 -0.38 0.00 0.00 39.34 39.59 2k8d n TYR 91 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 2k8d s ASP 92 N -0.26 0.18 0.06 9.48 -1.08 -1.26 -4.62 116.67 119.17 2k8d s ASP 92 Ca 0.00 -1.21 0.03 0.00 -0.52 0.00 0.00 52.55 50.85 2k8d s ASP 92 Cb 0.00 0.82 -0.03 0.00 -1.46 0.00 0.00 42.92 42.25 2k8d s ASP 92 CO 0.00 -1.62 -0.10 -0.69 0.52 0.00 0.00 175.17 173.28 2k8d s VAL 93 N -2.44 0.76 0.17 1.11 1.01 -1.26 -4.87 120.40 114.89 2k8d s VAL 93 Ca 0.18 -1.25 -0.14 0.00 0.00 0.00 0.00 61.98 60.77 2k8d s VAL 93 Cb -0.04 -0.88 0.07 0.00 0.00 0.00 0.00 36.38 35.54 2k8d s VAL 93 CO 0.13 -0.38 1.73 1.62 0.00 0.00 0.00 175.10 178.20 2k8d h VAL 94 N 4.26 0.80 0.00 2.92 3.04 -1.95 -3.49 116.25 121.83 2k8d h VAL 94 Ca -0.37 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 65.22 2k8d h VAL 94 Cb 1.20 0.51 0.00 0.00 -2.01 0.00 0.00 31.29 30.99 2k8d h VAL 94 CO 0.43 0.05 0.00 -1.20 -1.01 0.00 0.00 177.57 175.84 2k8d n SER 95 N -5.06 0.00 -4.43 3.17 7.64 -1.26 -4.89 113.62 108.79 2k8d n SER 95 Ca 0.04 0.00 -0.44 0.00 1.01 0.00 0.00 58.87 59.48 2k8d n SER 95 Cb 0.19 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.36 2k8d n SER 95 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2k8d s GLU 96 N -2.00 3.23 0.20 1.43 2.12 -1.26 -4.76 118.70 117.67 2k8d s GLU 96 Ca 0.00 -1.24 0.00 0.00 0.36 0.00 0.00 54.97 54.09 2k8d s GLU 96 Cb 0.00 -4.42 0.00 0.00 0.26 0.00 0.00 34.13 29.97 2k8d s GLU 96 CO 0.00 -1.73 0.00 -2.39 -0.54 0.00 0.00 175.26 170.60 2k8d n HIS 97 N 6.97 -1.42 -0.91 5.30 1.44 -1.26 -4.90 115.22 120.44 2k8d n HIS 97 Ca 0.02 0.25 0.08 0.00 -2.01 0.00 0.00 57.72 56.07 2k8d n HIS 97 Cb 0.46 0.33 0.19 0.00 0.12 0.00 0.00 29.99 31.08 2k8d n HIS 97 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 2k8d n ASN 98 N -3.46 3.04 -4.32 4.39 5.03 -1.26 -4.43 115.26 114.26 2k8d n ASN 98 Ca 0.00 -2.92 -0.17 0.00 0.87 0.00 0.00 54.58 52.36 2k8d n ASN 98 Cb 0.00 -0.44 -0.10 0.00 -1.02 0.00 0.00 39.78 38.22 2k8d n ASN 98 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.26 174.92 2k8d s ILE 99 N -2.62 1.14 -0.04 2.41 2.07 -1.26 -0.92 121.20 121.98 2k8d s ILE 99 Ca 0.34 -2.06 0.01 0.00 -1.41 0.00 0.00 60.65 57.53 2k8d s ILE 99 Cb 0.28 -2.22 0.02 0.00 0.13 0.00 0.00 42.46 40.68 2k8d s ILE 99 CO 0.06 -0.44 -0.02 -0.75 -1.91 0.00 0.00 174.94 171.88 2k8d s LYS 100 N -3.82 0.58 0.01 3.50 2.36 0.11 -4.33 119.74 118.16 2k8d s LYS 100 Ca 0.25 -0.01 0.05 0.00 -2.55 0.00 0.00 55.97 53.72 2k8d s LYS 100 Cb 0.04 -0.70 -0.03 0.00 -1.05 0.00 0.00 37.83 36.10 2k8d s LYS 100 CO 0.07 -0.12 -0.14 -0.51 1.55 0.00 0.00 175.35 176.20 2k8d s LEU 101 N 1.06 2.81 -0.13 5.43 1.02 -1.26 -1.08 118.68 126.53 2k8d s LEU 101 Ca -0.09 -0.30 -0.04 0.00 0.02 0.00 0.00 54.13 53.72 2k8d s LEU 101 Cb -0.14 -1.62 0.06 0.00 0.02 0.00 0.00 46.19 44.51 2k8d s LEU 101 CO -0.01 0.28 0.11 -0.13 0.02 0.00 0.00 176.35 176.62 2k8d s ARG 102 N -1.31 0.04 -0.12 1.70 3.00 -1.07 -5.00 118.95 116.20 2k8d s ARG 102 Ca 0.15 0.17 -0.28 0.00 0.00 0.00 0.00 55.73 55.76 2k8d s ARG 102 Cb -0.11 -1.19 -0.01 0.00 0.00 0.00 0.00 34.95 33.63 2k8d s ARG 102 CO 0.05 -0.53 0.95 -2.00 0.00 0.00 0.00 175.30 173.77 2k8d s GLU 103 N 2.20 4.39 0.26 3.54 2.12 -1.26 -1.45 118.70 128.50 2k8d s GLU 103 Ca 0.04 1.28 0.03 0.00 0.36 0.00 0.00 54.97 56.67 2k8d s GLU 103 Cb -0.14 -3.55 -0.01 0.00 0.26 0.00 0.00 34.13 30.69 2k8d s GLU 103 CO -0.08 -0.30 0.09 -3.47 -0.54 0.00 0.00 175.26 170.97 2k8d n ASP 104 N 5.01 1.12 -0.80 -1.70 2.03 0.70 -4.95 116.55 117.96 2k8d n ASP 104 Ca 0.07 -2.37 0.09 0.00 0.52 0.00 0.00 54.79 53.10 2k8d n ASP 104 Cb 0.49 0.65 0.24 0.00 -0.72 0.00 0.00 41.12 41.78 2k8d n ASP 104 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2k8d n ARG 105 N -0.58 2.76 0.00 -0.67 3.00 -1.26 -0.38 116.66 119.53 2k8d n ARG 105 Ca -0.04 -2.79 0.00 0.00 -0.01 0.00 0.00 57.85 55.01 2k8d n ARG 105 Cb 0.39 -1.79 0.00 0.00 0.00 0.00 0.00 32.46 31.05 2k8d n ARG 105 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2k8d n SER 106 N -0.57 0.14 0.00 0.55 7.64 -1.26 -0.45 113.62 119.67 2k8d n SER 106 Ca 0.20 -0.24 0.00 0.00 1.01 0.00 0.00 58.87 59.84 2k8d n SER 106 Cb 0.85 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.99 2k8d n SER 106 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k8d n LEU 107 N 0.48 0.31 0.00 -3.43 -0.00 -1.26 -4.93 117.00 108.17 2k8d n LEU 107 Ca 0.00 -0.35 0.00 0.00 -0.00 0.00 0.00 56.01 55.66 2k8d n LEU 107 Cb 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.45 2k8d n LEU 107 CO 0.00 0.08 0.00 0.61 -0.00 0.00 0.00 177.39 178.08 2k8d n GLY 108 N 0.09 0.89 0.00 1.47 0.00 0.40 -4.98 105.19 103.05 2k8d n GLY 108 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2k8d n GLY 108 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2k8d n MET 109 N -2.11 0.00 -3.60 1.61 0.00 -1.19 -5.11 117.12 106.71 2k8d n MET 109 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 57.70 57.51 2k8d n MET 109 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 33.22 33.07 2k8d n MET 109 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 2k8d s VAL 110 N 0.21 -0.23 -0.24 1.12 1.01 -1.26 -4.44 120.40 116.57 2k8d s VAL 110 Ca 0.00 0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.10 2k8d s VAL 110 Cb 0.00 -0.46 0.04 0.00 0.00 0.00 0.00 36.38 35.96 2k8d s VAL 110 CO 0.00 -0.05 -0.13 -0.60 0.00 0.00 0.00 175.10 174.32 2k8d s ARG 111 N 2.26 2.56 -0.23 2.72 3.52 0.48 -2.87 118.95 127.40 2k8d s ARG 111 Ca 0.04 -1.13 -0.07 0.00 -0.13 0.00 0.00 55.73 54.44 2k8d s ARG 111 Cb -0.14 -2.82 -0.03 0.00 -1.56 0.00 0.00 34.95 30.40 2k8d s ARG 111 CO -0.08 -0.44 0.06 0.00 -0.81 0.00 0.00 175.30 174.03 2k8d s GLU 113 N 1.32 2.73 -0.17 0.00 -1.05 -0.53 -0.25 118.70 120.76 2k8d s GLU 113 Ca 0.05 1.84 -0.03 0.00 -0.15 0.00 0.00 54.97 56.67 2k8d s GLU 113 Cb -0.15 -1.90 0.06 0.00 -0.44 0.00 0.00 34.13 31.70 2k8d s GLU 113 CO 0.03 -1.40 0.05 0.08 0.95 0.00 0.00 175.26 174.97 2k8d s VAL 114 N -1.67 0.31 0.26 1.83 1.01 0.01 -2.60 120.40 119.55 2k8d s VAL 114 Ca 0.77 -0.33 0.05 0.00 0.00 0.00 0.00 61.98 62.48 2k8d s VAL 114 Cb -0.31 -0.81 -0.06 0.00 0.00 0.00 0.00 36.38 35.20 2k8d s VAL 114 CO 0.37 -0.16 -0.04 -0.76 0.00 0.00 0.00 175.10 174.51 2k8d s LEU 115 N 1.96 2.38 0.61 3.92 1.02 -0.24 -1.49 118.68 126.85 2k8d s LEU 115 Ca 0.01 -1.20 -0.16 0.00 0.02 0.00 0.00 54.13 52.80 2k8d s LEU 115 Cb -0.16 -0.50 -0.02 0.00 0.02 0.00 0.00 46.19 45.53 2k8d s LEU 115 CO -0.08 -0.40 1.09 0.00 0.02 0.00 0.00 176.35 176.97 2k8d h ALA 117 N 0.38 0.82 0.00 0.00 0.00 -1.22 -3.36 119.26 115.88 2k8d h ALA 117 Ca -0.47 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.19 2k8d h ALA 117 Cb 1.24 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 2k8d h ALA 117 CO 0.56 0.13 -1.51 -2.13 0.00 0.00 0.00 179.25 176.30 2k8d n ARG 118 N -3.00 0.21 -3.82 0.00 0.00 -1.26 -4.73 116.66 104.07 2k8d n ARG 118 Ca 0.02 0.06 -0.28 0.00 -0.00 0.00 0.00 57.85 57.65 2k8d n ARG 118 Cb 0.58 -1.08 -0.12 0.00 0.00 0.00 0.00 32.46 31.84 2k8d n ARG 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2k8d n ASP 120 N 2.23 0.13 -3.26 0.00 9.92 -1.26 -4.44 116.55 119.87 2k8d n ASP 120 Ca 0.20 -1.07 -0.10 0.00 -0.53 0.00 0.00 54.79 53.29 2k8d n ASP 120 Cb 0.37 -0.03 0.04 0.00 -0.64 0.00 0.00 41.12 40.86 2k8d n ASP 120 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2k8d n ALA 121 N 2.07 0.33 -0.01 2.24 0.00 -1.26 -4.78 120.51 119.10 2k8d n ALA 121 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.51 2k8d n ALA 121 Cb 0.01 0.20 0.00 0.00 0.00 0.00 0.00 19.45 19.67 2k8d n ALA 121 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2k8d n HIS 122 N -1.82 0.00 0.00 0.00 -0.00 -1.26 -4.16 115.22 107.98 2k8d n HIS 122 Ca 0.08 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.26 2k8d n HIS 122 Cb 0.27 -0.26 0.00 0.00 -0.12 0.00 0.00 29.99 29.89 2k8d n HIS 122 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 2k8d n LEU 123 N -2.50 0.00 0.00 0.27 4.77 -1.22 -4.79 117.00 113.52 2k8d n LEU 123 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2k8d n LEU 123 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2k8d n LEU 123 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 2k8d n GLY 124 N 0.00 -0.53 3.85 -0.72 0.00 -0.55 0.07 105.19 107.31 2k8d n GLY 124 Ca 0.00 0.61 -0.06 0.00 0.00 0.00 0.00 46.02 46.58 2k8d n GLY 124 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2k8d s HIS 125 N 0.00 0.10 0.04 1.61 -3.43 -0.45 -0.81 115.29 112.36 2k8d s HIS 125 Ca 0.00 -0.62 0.07 0.00 -0.80 0.00 0.00 55.06 53.71 2k8d s HIS 125 Cb 0.00 0.76 -0.03 0.00 -1.43 0.00 0.00 32.58 31.89 2k8d s HIS 125 CO 0.00 -1.21 -0.21 0.54 -2.00 0.00 0.00 174.74 171.86 2k8d s VAL 126 N -2.20 1.68 0.05 -5.38 0.11 0.65 -0.24 120.40 115.08 2k8d s VAL 126 Ca 0.19 -1.21 0.04 0.00 -2.93 0.00 0.00 61.98 58.08 2k8d s VAL 126 Cb -0.04 -1.46 -0.02 0.00 -1.53 0.00 0.00 36.38 33.33 2k8d s VAL 126 CO 0.08 0.21 -0.13 0.72 -3.33 0.00 0.00 175.10 172.65 2k8d s PHE 127 N -0.81 1.09 -0.16 1.54 -0.71 -0.43 -1.51 117.98 117.00 2k8d s PHE 127 Ca 0.08 -0.39 -0.29 0.00 -1.04 0.00 0.00 56.93 55.29 2k8d s PHE 127 Cb -0.09 -0.64 -0.04 0.00 -1.21 0.00 0.00 43.02 41.04 2k8d s PHE 127 CO 0.02 0.02 1.80 -0.51 -1.34 0.00 0.00 175.22 175.21 2k8d s ASP 128 N -1.31 6.24 0.00 1.98 1.11 -1.14 -0.12 116.67 123.42 2k8d s ASP 128 Ca -0.01 1.92 0.00 0.00 0.18 0.00 0.00 52.55 54.63 2k8d s ASP 128 Cb -0.08 -2.53 0.00 0.00 1.07 0.00 0.00 42.92 41.38 2k8d s ASP 128 CO 0.01 -1.33 0.00 -0.67 1.18 0.00 0.00 175.17 174.37 2k8d n ASP 129 N 8.79 0.00 -4.74 0.27 -0.08 -0.26 -4.90 116.55 115.63 2k8d n ASP 129 Ca 0.21 0.00 -0.27 0.00 -1.51 0.00 0.00 54.79 53.22 2k8d n ASP 129 Cb 0.44 0.00 0.10 0.00 2.34 0.00 0.00 41.12 44.00 2k8d n ASP 129 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 2k8d s GLY 130 N -1.39 1.69 0.00 0.27 0.00 -0.14 -4.92 107.32 102.83 2k8d s GLY 130 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 44.72 43.72 2k8d s GLY 130 CO 0.00 -0.49 0.11 -1.55 0.00 0.00 0.00 173.10 171.17 2k8d n PRO 131 N -3.16 0.00 -4.11 2.90 -0.04 -1.26 -4.44 135.00 124.89 2k8d n PRO 131 Ca 0.10 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.45 2k8d n PRO 131 Cb 0.60 -0.48 -0.08 0.00 -0.04 0.00 0.00 33.50 33.51 2k8d n PRO 131 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 2k8d s ARG 132 N -0.22 1.31 -0.04 0.54 6.06 -1.26 -4.04 118.95 121.30 2k8d s ARG 132 Ca 0.00 -1.46 -0.22 0.00 -2.50 0.00 0.00 55.73 51.55 2k8d s ARG 132 Cb 0.00 0.35 -0.16 0.00 0.06 0.00 0.00 34.95 35.20 2k8d s ARG 132 CO 0.00 -0.48 0.96 -1.00 -2.50 0.00 0.00 175.30 172.29 2k8d h PRO 133 N 2.50 -0.26 0.00 5.12 0.13 -1.96 -3.41 132.00 134.11 2k8d h PRO 133 Ca -0.32 0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 64.77 2k8d h PRO 133 Cb 1.25 0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.43 2k8d h PRO 133 CO 0.47 0.14 -0.26 1.79 -0.23 0.00 0.00 178.00 179.90 2k8d h THR 134 N -0.83 0.75 -0.05 1.56 1.35 -1.88 -3.47 112.91 110.34 2k8d h THR 134 Ca -0.03 -1.10 -0.02 0.00 -0.55 0.00 0.00 66.41 64.71 2k8d h THR 134 Cb 0.52 1.69 -0.01 0.00 -1.73 0.00 0.00 68.15 68.62 2k8d h THR 134 CO 0.04 0.26 -0.02 0.61 -0.25 0.00 0.00 175.52 176.16 2k8d n GLY 135 N -0.13 0.29 3.26 5.82 0.00 -1.26 -4.97 105.19 108.20 2k8d n GLY 135 Ca -0.01 -0.03 -0.16 0.00 0.00 0.00 0.00 46.02 45.82 2k8d n GLY 135 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k8d s LYS 136 N -1.32 1.09 -0.29 1.61 -2.85 -1.26 -0.97 119.74 115.74 2k8d s LYS 136 Ca 0.00 -1.41 0.01 0.00 -1.00 0.00 0.00 55.97 53.57 2k8d s LYS 136 Cb 0.00 -0.77 0.09 0.00 -2.06 0.00 0.00 37.83 35.09 2k8d s LYS 136 CO 0.00 0.12 0.03 0.50 0.10 0.00 0.00 175.35 176.10 2k8d s ARG 137 N -3.44 1.27 0.19 1.78 6.06 0.82 -4.40 118.95 121.23 2k8d s ARG 137 Ca 0.15 -1.32 -0.30 0.00 -2.50 0.00 0.00 55.73 51.77 2k8d s ARG 137 Cb 0.00 -2.60 -0.08 0.00 0.06 0.00 0.00 34.95 32.33 2k8d s ARG 137 CO 0.02 -0.84 1.18 0.71 -2.50 0.00 0.00 175.30 173.87 2k8d s TYR 138 N 1.30 3.45 -0.04 5.12 1.51 0.40 -1.31 117.35 127.78 2k8d s TYR 138 Ca 0.05 1.46 -0.02 0.00 -1.01 0.00 0.00 57.07 57.54 2k8d s TYR 138 Cb -0.18 -3.41 0.03 0.00 -0.11 0.00 0.00 41.96 38.29 2k8d s TYR 138 CO -0.13 -1.10 0.09 0.00 -1.11 0.00 0.00 175.55 173.30 2k8d s MET 140 N 0.75 0.87 -0.31 0.00 0.23 -0.59 -1.34 119.30 118.90 2k8d s MET 140 Ca -0.06 -1.20 -0.02 0.00 -1.03 0.00 0.00 55.69 53.38 2k8d s MET 140 Cb -0.08 -0.51 0.11 0.00 -1.53 0.00 0.00 34.83 32.82 2k8d s MET 140 CO -0.03 0.07 0.14 -0.80 -2.03 0.00 0.00 175.02 172.37 2k8d s ASN 141 N -2.58 3.58 0.12 -1.18 0.01 0.11 -4.67 114.94 110.33 2k8d s ASN 141 Ca 0.07 -1.60 -0.22 0.00 -0.71 0.00 0.00 52.86 50.41 2k8d s ASN 141 Cb -0.02 -0.52 0.06 0.00 0.41 0.00 0.00 41.25 41.18 2k8d s ASN 141 CO -0.00 -0.40 0.54 -0.44 -1.51 0.00 0.00 177.10 175.28 2k8d s SER 142 N 1.72 -0.47 0.17 -1.22 0.01 -1.26 -3.45 113.70 109.20 2k8d s SER 142 Ca 0.11 -0.00 0.08 0.00 1.31 0.00 0.00 55.95 57.45 2k8d s SER 142 Cb -0.18 0.54 -0.01 0.00 0.21 0.00 0.00 66.02 66.59 2k8d s SER 142 CO -0.26 -0.87 1.40 0.00 0.41 0.00 0.00 173.24 173.92 2k8d h ALA 143 N 2.30 0.57 0.00 1.44 0.00 -1.98 -3.40 119.26 118.19 2k8d h ALA 143 Ca -0.33 -0.78 -0.28 0.00 0.00 0.00 0.00 54.91 53.52 2k8d h ALA 143 Cb 1.27 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2k8d h ALA 143 CO 0.41 1.07 1.20 0.00 0.00 0.00 0.00 179.25 181.93 2k8d n ALA 144 N -2.38 5.25 -3.11 0.00 0.00 -1.26 -4.64 120.51 114.37 2k8d n ALA 144 Ca -0.01 -1.84 -0.27 0.00 0.00 0.00 0.00 53.44 51.33 2k8d n ALA 144 Cb 0.82 -2.65 -0.05 0.00 0.00 0.00 0.00 19.45 17.57 2k8d n ALA 144 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2k8d n LEU 145 N 3.20 4.24 -4.56 0.00 4.77 -1.26 -3.67 117.00 119.72 2k8d n LEU 145 Ca 0.42 -5.60 -0.41 0.00 -0.03 0.00 0.00 56.01 50.38 2k8d n LEU 145 Cb 0.46 -0.60 -0.03 0.00 -2.33 0.00 0.00 43.42 40.92 2k8d n LEU 145 CO 0.41 2.25 1.16 -0.75 -1.33 0.00 0.00 177.39 179.13 2k8d s LYS 146 N -3.12 3.27 0.25 3.23 2.47 -0.25 -4.91 119.74 120.68 2k8d s LYS 146 Ca 0.46 -0.06 -0.31 0.00 -1.56 0.00 0.00 55.97 54.49 2k8d s LYS 146 Cb 0.23 -4.14 -0.12 0.00 -1.46 0.00 0.00 37.83 32.34 2k8d s LYS 146 CO -0.09 -2.03 1.56 1.19 0.16 0.00 0.00 175.35 176.13 2k8d n PHE 147 N 9.21 2.58 -4.21 4.03 3.01 -1.26 0.00 117.46 130.82 2k8d n PHE 147 Ca 0.05 0.28 -0.12 0.00 1.01 0.00 0.00 57.45 58.67 2k8d n PHE 147 Cb 0.49 -2.56 -0.10 0.00 -0.01 0.00 0.00 39.48 37.30 2k8d n PHE 147 CO 0.00 0.00 0.00 0.96 1.01 0.00 0.00 176.76 178.73 2k8d s ILE 148 N 0.23 0.41 1.23 4.37 -4.36 -0.38 -4.87 121.20 117.82 2k8d s ILE 148 Ca 0.68 -1.96 -0.15 0.00 -0.26 0.00 0.00 60.65 58.97 2k8d s ILE 148 Cb -0.56 -2.17 0.30 0.00 1.25 0.00 0.00 42.46 41.28 2k8d s ILE 148 CO 0.46 -0.39 0.92 -0.81 0.24 0.00 0.00 174.94 175.35 2k8d n PRO 149 N -0.21 -2.84 0.05 0.37 -0.04 -1.26 -0.81 135.00 130.26 2k8d n PRO 149 Ca -0.05 -0.81 0.02 0.00 -0.04 0.00 0.00 63.50 62.62 2k8d n PRO 149 Cb 0.64 -2.09 0.09 0.00 -0.04 0.00 0.00 33.50 32.10 2k8d n PRO 149 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2k8d n ARG 150 N -4.91 0.02 0.00 0.54 3.00 -1.26 -3.85 116.66 110.21 2k8d n ARG 150 Ca 0.03 0.35 0.00 0.00 -0.01 0.00 0.00 57.85 58.22 2k8d n ARG 150 Cb 0.55 -1.86 0.00 0.00 0.00 0.00 0.00 32.46 31.15 2k8d n ARG 150 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2k8d n ASP 151 N -1.49 0.00 -0.09 0.55 -0.08 -1.26 -4.77 116.55 109.41 2k8d n ASP 151 Ca -0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2k8d n ASP 151 Cb 0.29 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.75 2k8d n ASP 151 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2k8d n GLN 152 N 0.00 0.00 0.04 -0.67 -0.00 -1.26 -4.87 117.38 110.62 2k8d n GLN 152 Ca 0.00 -0.26 0.10 0.00 -0.00 0.00 0.00 57.00 56.84 2k8d n GLN 152 Cb 0.00 -0.22 0.40 0.00 -0.00 0.00 0.00 30.24 30.43 2k8d n GLN 152 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.06 177.50 2k8d n ILE 153 N 0.00 0.81 -1.52 -0.39 -6.64 -1.26 -5.16 119.36 105.21 2k8d n ILE 153 Ca 0.00 0.18 0.00 0.00 -1.77 0.00 0.00 62.75 61.16 2k8d n ILE 153 Cb 0.52 -0.96 0.00 0.00 -1.44 0.00 0.00 39.64 37.75 2k8d n ILE 153 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39