#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e1d n ILE 2 N 0.00 0.00 -4.27 3.17 5.41 -1.26 -4.74 119.36 117.67 3e1d n ILE 2 Ca 0.00 0.00 -0.26 0.00 1.00 0.00 0.00 62.75 63.49 3e1d n ILE 2 Cb 0.00 -0.27 -0.09 0.00 -0.71 0.00 0.00 39.64 38.57 3e1d n ILE 2 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 3e1d s GLY 3 N -3.94 1.73 0.00 7.39 0.00 -1.26 -0.33 107.32 110.91 3e1d s GLY 3 Ca 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 44.72 43.26 3e1d s GLY 3 CO 0.00 -1.48 0.00 1.47 0.00 0.00 0.00 173.10 173.09 3e1d n LEU 4 N -0.05 0.00 0.00 0.66 -0.00 -1.26 -3.27 117.00 113.07 3e1d n LEU 4 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.91 3e1d n LEU 4 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.98 3e1d n LEU 4 CO 0.36 0.00 0.00 0.55 -0.00 0.00 0.00 177.39 178.30 3e1d n VAL 5 N 0.00 0.00 0.00 1.47 3.14 -0.85 -4.64 118.33 117.45 3e1d n VAL 5 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 3e1d n VAL 5 Cb 0.00 0.85 0.00 0.00 -1.06 0.00 0.00 33.84 33.63 3e1d n VAL 5 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3e1d n GLY 6 N 0.00 3.33 3.22 7.55 0.00 -1.25 -4.83 105.19 113.22 3e1d n GLY 6 Ca 0.00 0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 3e1d n GLY 6 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3e1d s LYS 7 N 0.00 0.91 -0.02 1.61 -2.85 -1.26 -1.34 119.74 116.79 3e1d s LYS 7 Ca 0.00 -1.08 0.02 0.00 -1.00 0.00 0.00 55.97 53.91 3e1d s LYS 7 Cb 0.00 0.33 0.00 0.00 -2.06 0.00 0.00 37.83 36.10 3e1d s LYS 7 CO 0.00 -0.29 -0.08 0.21 0.10 0.00 0.00 175.35 175.29 3e1d s LYS 8 N -3.91 0.79 0.40 1.78 2.20 -1.26 -4.54 119.74 115.19 3e1d s LYS 8 Ca 0.10 -0.27 0.06 0.00 -0.36 0.00 0.00 55.97 55.49 3e1d s LYS 8 Cb 0.05 -0.76 -0.07 0.00 -1.51 0.00 0.00 37.83 35.55 3e1d s LYS 8 CO -0.07 0.12 0.02 0.14 -0.36 0.00 0.00 175.35 175.21 3e1d s VAL 9 N 0.08 1.69 0.00 4.02 -7.23 -1.26 -5.00 120.40 112.69 3e1d s VAL 9 Ca -0.01 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.16 3e1d s VAL 9 Cb -0.06 -2.85 0.00 0.00 0.56 0.00 0.00 36.38 34.02 3e1d s VAL 9 CO 0.00 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 3e1d n GLY 10 N -0.93 0.10 3.18 2.32 0.00 -1.26 -5.17 105.19 103.42 3e1d n GLY 10 Ca -0.06 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.85 3e1d n GLY 10 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 3e1d s MET 11 N 0.00 1.01 0.19 1.61 0.23 -1.26 -5.18 119.30 115.89 3e1d s MET 11 Ca 0.00 -1.49 0.09 0.00 -1.03 0.00 0.00 55.69 53.26 3e1d s MET 11 Cb 0.00 0.13 -0.04 0.00 -1.53 0.00 0.00 34.83 33.38 3e1d s MET 11 CO 0.00 -0.25 -0.18 -0.08 -2.03 0.00 0.00 175.02 172.48 3e1d s THR 12 N -3.97 1.89 -1.89 3.16 -1.32 -1.26 -4.76 115.64 107.48 3e1d s THR 12 Ca 0.26 -2.05 0.17 0.00 -1.21 0.00 0.00 61.69 58.86 3e1d s THR 12 Cb 0.07 -1.95 0.08 0.00 -1.51 0.00 0.00 72.50 69.18 3e1d s THR 12 CO 0.04 -0.39 0.97 -1.14 -2.21 0.00 0.00 174.62 171.89 3e1d n ARG 13 N 0.02 1.53 -1.13 7.08 0.63 -1.26 -5.03 116.66 118.50 3e1d n ARG 13 Ca -0.11 -1.23 0.15 0.00 -0.92 0.00 0.00 57.85 55.75 3e1d n ARG 13 Cb 0.58 -1.31 -0.04 0.00 0.45 0.00 0.00 32.46 32.14 3e1d n ARG 13 CO 0.00 0.00 0.00 1.51 -2.51 0.00 0.00 177.63 176.63 3e1d n ILE 14 N 0.50 0.00 -4.48 5.15 0.13 -1.22 -4.96 119.36 114.48 3e1d n ILE 14 Ca 0.09 0.00 -0.27 0.00 -1.10 0.00 0.00 62.75 61.47 3e1d n ILE 14 Cb 0.40 -0.38 -0.13 0.00 -0.84 0.00 0.00 39.64 38.68 3e1d n ILE 14 CO 0.00 0.00 0.00 0.12 2.80 0.00 0.00 176.55 179.47 3e1d s PHE 15 N -1.77 2.06 0.00 9.51 5.36 -1.25 -4.85 117.98 127.04 3e1d s PHE 15 Ca 0.00 -0.40 0.00 0.00 -0.96 0.00 0.00 56.93 55.57 3e1d s PHE 15 Cb 0.00 -1.16 0.00 0.00 -0.34 0.00 0.00 43.02 41.52 3e1d s PHE 15 CO 0.00 0.22 0.00 2.41 -1.46 0.00 0.00 175.22 176.39 3e1d n THR 16 N 1.26 0.00 0.19 0.12 -1.04 -1.26 -3.88 114.28 109.66 3e1d n THR 16 Ca -0.18 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.83 3e1d n THR 16 Cb 0.53 -0.44 0.00 0.00 -1.82 0.00 0.00 70.33 68.60 3e1d n THR 16 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 3e1d n GLU 17 N 1.03 0.00 -4.10 -2.82 4.07 -1.26 -5.19 120.64 112.37 3e1d n GLU 17 Ca 0.00 0.00 -0.16 0.00 -0.06 0.00 0.00 57.16 56.94 3e1d n GLU 17 Cb 0.00 0.00 -0.04 0.00 -0.06 0.00 0.00 31.44 31.34 3e1d n GLU 17 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 3e1d s ASP 18 N -1.81 1.08 -0.03 4.31 -1.08 -1.25 -5.06 116.67 112.84 3e1d s ASP 18 Ca 0.00 -1.55 0.01 0.00 -0.52 0.00 0.00 52.55 50.48 3e1d s ASP 18 Cb 0.00 0.68 0.07 0.00 -1.46 0.00 0.00 42.92 42.21 3e1d s ASP 18 CO 0.00 -1.32 0.81 0.61 0.52 0.00 0.00 175.17 175.79 3e1d n GLY 19 N -0.60 1.88 0.15 2.66 0.00 -1.26 -3.87 105.19 104.15 3e1d n GLY 19 Ca 0.01 -0.09 0.10 0.00 0.00 0.00 0.00 46.02 46.04 3e1d n GLY 19 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3e1d n VAL 20 N 0.18 1.12 -3.56 1.61 0.24 -1.26 -4.41 118.33 112.25 3e1d n VAL 20 Ca 0.04 0.72 -0.24 0.00 -2.04 0.00 0.00 64.34 62.82 3e1d n VAL 20 Cb 0.45 -1.72 -0.15 0.00 -1.47 0.00 0.00 33.84 30.95 3e1d n VAL 20 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 3e1d s SER 21 N -3.93 2.15 -0.68 -1.34 0.15 -1.26 -5.02 113.70 103.77 3e1d s SER 21 Ca -0.02 -0.56 0.05 0.00 0.70 0.00 0.00 55.95 56.12 3e1d s SER 21 Cb 0.06 -0.05 0.19 0.00 -1.71 0.00 0.00 66.02 64.50 3e1d s SER 21 CO 0.18 -0.35 0.56 2.30 1.20 0.00 0.00 173.24 177.12 3e1d n ILE 22 N 5.29 1.76 -2.23 6.45 -5.35 -1.26 -3.46 119.36 120.56 3e1d n ILE 22 Ca -0.06 -4.93 -0.25 0.00 -0.27 0.00 0.00 62.75 57.23 3e1d n ILE 22 Cb 0.48 -2.16 0.07 0.00 -1.74 0.00 0.00 39.64 36.29 3e1d n ILE 22 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 3e1d s PRO 23 N -1.71 2.24 -0.09 6.28 0.04 -1.26 -2.77 135.00 137.72 3e1d s PRO 23 Ca 0.29 -0.28 -0.01 0.00 0.04 0.00 0.00 61.00 61.04 3e1d s PRO 23 Cb 0.01 -2.19 0.03 0.00 0.04 0.00 0.00 34.50 32.38 3e1d s PRO 23 CO -0.13 -1.19 -0.05 0.08 0.04 0.00 0.00 177.00 175.75 3e1d s VAL 24 N -3.21 0.76 -0.62 -0.36 1.01 0.17 -4.44 120.40 113.71 3e1d s VAL 24 Ca 0.60 -0.13 -0.27 0.00 0.00 0.00 0.00 61.98 62.18 3e1d s VAL 24 Cb -0.11 -0.83 0.00 0.00 0.00 0.00 0.00 36.38 35.44 3e1d s VAL 24 CO 0.44 0.32 1.57 -0.89 0.00 0.00 0.00 175.10 176.55 3e1d s THR 25 N 1.77 3.58 0.03 3.92 2.01 -1.26 -1.06 115.64 124.64 3e1d s THR 25 Ca 0.04 0.40 -0.07 0.00 0.31 0.00 0.00 61.69 62.37 3e1d s THR 25 Cb -0.13 -4.34 -0.05 0.00 0.01 0.00 0.00 72.50 68.00 3e1d s THR 25 CO -0.07 -1.22 0.30 0.68 -0.69 0.00 0.00 174.62 173.62 3e1d s VAL 26 N 7.21 5.25 -0.53 3.82 -7.23 -0.66 -4.56 120.40 123.70 3e1d s VAL 26 Ca 0.55 0.22 0.06 0.00 -1.81 0.00 0.00 61.98 60.99 3e1d s VAL 26 Cb -0.11 -3.59 0.21 0.00 0.56 0.00 0.00 36.38 33.45 3e1d s VAL 26 CO 0.21 0.33 0.53 -0.38 -0.31 0.00 0.00 175.10 175.47 3e1d n ILE 27 N 1.00 0.50 -2.78 -0.62 5.41 -0.45 -0.97 119.36 121.45 3e1d n ILE 27 Ca -0.10 -4.37 -0.43 0.00 1.00 0.00 0.00 62.75 58.85 3e1d n ILE 27 Cb 0.53 -1.97 -0.01 0.00 -0.71 0.00 0.00 39.64 37.47 3e1d n ILE 27 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 3e1d s GLU 28 N -1.27 3.90 -0.18 0.38 0.41 -0.18 -4.68 118.70 117.08 3e1d s GLU 28 Ca 0.33 -2.06 -0.30 0.00 -0.41 0.00 0.00 54.97 52.54 3e1d s GLU 28 Cb 0.08 -5.21 -0.35 0.00 -1.78 0.00 0.00 34.13 26.87 3e1d s GLU 28 CO -0.12 -1.97 1.67 1.33 -0.49 0.00 0.00 175.26 175.67 3e1d n VAL 29 N 5.61 0.00 -3.43 2.63 0.24 -1.26 -4.80 118.33 117.32 3e1d n VAL 29 Ca 0.37 -0.01 -0.30 0.00 -2.04 0.00 0.00 64.34 62.37 3e1d n VAL 29 Cb 0.46 -1.98 0.03 0.00 -1.47 0.00 0.00 33.84 30.88 3e1d n VAL 29 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3e1d n GLU 30 N 7.97 -1.51 -1.47 7.34 1.02 -1.20 -4.72 120.64 128.08 3e1d n GLU 30 Ca 0.45 1.25 -0.55 0.00 -0.02 0.00 0.00 57.16 58.29 3e1d n GLU 30 Cb 0.43 -1.73 -0.08 0.00 -0.02 0.00 0.00 31.44 30.03 3e1d n GLU 30 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3e1d n ALA 31 N 0.19 0.45 -2.04 0.62 0.00 0.55 -4.70 120.51 115.57 3e1d n ALA 31 Ca -0.07 0.14 -0.38 0.00 0.00 0.00 0.00 53.44 53.13 3e1d n ALA 31 Cb 0.64 -2.32 -0.03 0.00 0.00 0.00 0.00 19.45 17.74 3e1d n ALA 31 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3e1d n ASN 32 N 7.90 3.75 -2.59 0.00 5.15 0.03 -2.31 115.26 127.20 3e1d n ASN 32 Ca 0.41 -2.79 -0.02 0.00 -0.60 0.00 0.00 54.58 51.57 3e1d n ASN 32 Cb 0.12 -1.63 -0.01 0.00 -0.53 0.00 0.00 39.78 37.73 3e1d n ASN 32 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 3e1d n ARG 33 N 7.77 0.25 -0.29 1.20 1.74 -1.20 -4.38 116.66 121.76 3e1d n ARG 33 Ca 0.48 -0.25 0.31 0.00 -0.77 0.00 0.00 57.85 57.63 3e1d n ARG 33 Cb 0.44 -1.68 0.48 0.00 -1.02 0.00 0.00 32.46 30.68 3e1d n ARG 33 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 3e1d n VAL 34 N 3.42 0.00 -3.72 1.55 3.14 -1.12 -3.94 118.33 117.66 3e1d n VAL 34 Ca 0.05 1.24 -0.13 0.00 -2.96 0.00 0.00 64.34 62.55 3e1d n VAL 34 Cb 0.08 -2.20 -0.10 0.00 -1.06 0.00 0.00 33.84 30.56 3e1d n VAL 34 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 3e1d s THR 35 N -4.41 -0.00 0.30 1.55 2.01 -1.26 -4.77 115.64 109.06 3e1d s THR 35 Ca -0.03 0.00 0.10 0.00 0.31 0.00 0.00 61.69 62.07 3e1d s THR 35 Cb 0.16 -0.63 -0.05 0.00 0.01 0.00 0.00 72.50 71.98 3e1d s THR 35 CO 0.52 0.00 -0.03 0.00 -0.69 0.00 0.00 174.62 174.42 3e1d s GLN 36 N 0.30 2.07 0.29 4.92 1.03 -1.04 -3.48 119.66 123.76 3e1d s GLN 36 Ca -0.01 -1.64 0.11 0.00 0.04 0.00 0.00 55.36 53.87 3e1d s GLN 36 Cb -0.03 -1.98 -0.05 0.00 0.03 0.00 0.00 33.01 30.98 3e1d s GLN 36 CO -0.00 0.25 -0.15 0.14 -2.54 0.00 0.00 175.29 172.99 3e1d s VAL 37 N -2.45 2.62 -0.34 3.63 -7.23 -0.64 -5.01 120.40 110.99 3e1d s VAL 37 Ca 0.33 -2.28 -0.29 0.00 -1.81 0.00 0.00 61.98 57.92 3e1d s VAL 37 Cb -0.03 -2.45 -0.07 0.00 0.56 0.00 0.00 36.38 34.38 3e1d s VAL 37 CO 0.19 -0.36 2.28 2.29 -0.31 0.00 0.00 175.10 179.18 3e1d n LYS 38 N -0.70 1.49 -0.07 4.82 2.85 -1.26 -4.59 118.16 120.69 3e1d n LYS 38 Ca -0.05 0.34 0.15 0.00 -1.05 0.00 0.00 58.31 57.69 3e1d n LYS 38 Cb 0.60 -3.07 0.23 0.00 -0.65 0.00 0.00 35.03 32.14 3e1d n LYS 38 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 3e1d n ASP 39 N 12.29 0.00 -4.88 -5.58 5.75 -1.26 -4.74 116.55 118.13 3e1d n ASP 39 Ca 0.35 0.46 -0.33 0.00 -0.01 0.00 0.00 54.79 55.26 3e1d n ASP 39 Cb 0.41 -0.14 -0.05 0.00 -1.03 0.00 0.00 41.12 40.31 3e1d n ASP 39 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 3e1d s LEU 40 N -4.83 4.30 0.00 -2.12 2.96 -1.26 -4.18 118.68 113.55 3e1d s LEU 40 Ca -0.01 0.73 0.00 0.00 -0.22 0.00 0.00 54.13 54.63 3e1d s LEU 40 Cb 0.07 -3.17 0.00 0.00 0.50 0.00 0.00 46.19 43.59 3e1d s LEU 40 CO 0.25 0.10 0.00 0.00 -1.32 0.00 0.00 176.35 175.38 3e1d n ALA 41 N 0.51 0.00 -1.29 5.97 0.00 -1.26 -4.85 120.51 119.59 3e1d n ALA 41 Ca -0.05 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.24 3e1d n ALA 41 Cb 0.52 -0.05 0.17 0.00 0.00 0.00 0.00 19.45 20.09 3e1d n ALA 41 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3e1d n ASN 42 N 0.00 -1.08 0.00 0.00 0.23 -1.26 -4.99 115.26 108.16 3e1d n ASN 42 Ca 0.00 -1.13 0.08 0.00 -0.53 0.00 0.00 54.58 52.99 3e1d n ASN 42 Cb 0.00 -0.74 0.33 0.00 -2.08 0.00 0.00 39.78 37.29 3e1d n ASN 42 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 3e1d n ASP 43 N -4.09 0.01 0.00 0.53 5.68 -1.26 -4.90 116.55 112.52 3e1d n ASP 43 Ca 0.12 0.50 0.00 0.00 -0.50 0.00 0.00 54.79 54.91 3e1d n ASP 43 Cb 0.43 -0.50 0.00 0.00 -1.14 0.00 0.00 41.12 39.90 3e1d n ASP 43 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3e1d n GLY 44 N 0.10 0.46 0.00 6.12 0.00 -1.26 -4.79 105.19 105.82 3e1d n GLY 44 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 3e1d n GLY 44 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3e1d n TYR 45 N -1.45 0.00 0.00 1.61 4.02 -1.26 -4.55 117.16 115.53 3e1d n TYR 45 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 3e1d n TYR 45 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 3e1d n TYR 45 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 3e1d n ARG 46 N -0.42 0.00 -1.42 -0.72 5.12 -1.26 -1.62 116.66 116.34 3e1d n ARG 46 Ca 0.00 0.00 0.19 0.00 -1.93 0.00 0.00 57.85 56.11 3e1d n ARG 46 Cb 0.00 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.25 3e1d n ARG 46 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3e1d n ALA 47 N 4.96 -3.68 -3.73 7.54 0.00 -1.23 -3.53 120.51 120.84 3e1d n ALA 47 Ca 0.00 0.49 -0.15 0.00 0.00 0.00 0.00 53.44 53.78 3e1d n ALA 47 Cb 0.00 -1.30 -0.15 0.00 0.00 0.00 0.00 19.45 18.00 3e1d n ALA 47 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3e1d s ILE 48 N -2.38 -0.10 -0.94 0.00 -1.09 -1.26 -4.67 121.20 110.76 3e1d s ILE 48 Ca 0.00 0.25 -0.01 0.00 -2.23 0.00 0.00 60.65 58.65 3e1d s ILE 48 Cb 0.00 -0.20 0.28 0.00 -1.58 0.00 0.00 42.46 40.96 3e1d s ILE 48 CO 0.00 0.10 1.15 0.00 -1.23 0.00 0.00 174.94 174.96 3e1d n GLN 49 N 4.50 3.60 -4.72 2.79 1.13 -1.25 -3.23 117.38 120.21 3e1d n GLN 49 Ca -0.21 -4.57 -0.28 0.00 -1.94 0.00 0.00 57.00 50.00 3e1d n GLN 49 Cb 0.51 -2.43 -0.14 0.00 0.11 0.00 0.00 30.24 28.28 3e1d n GLN 49 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 3e1d s VAL 50 N -2.38 1.98 0.09 5.09 1.01 -1.26 -2.44 120.40 122.49 3e1d s VAL 50 Ca 0.33 -1.38 0.00 0.00 0.00 0.00 0.00 61.98 60.92 3e1d s VAL 50 Cb 0.04 -1.71 0.00 0.00 0.00 0.00 0.00 36.38 34.71 3e1d s VAL 50 CO 0.02 0.26 0.12 1.07 0.00 0.00 0.00 175.10 176.57 3e1d n THR 51 N 1.65 0.00 -1.60 3.92 5.66 -1.26 -0.79 114.28 121.86 3e1d n THR 51 Ca -0.17 -0.49 -0.51 0.00 -3.05 0.00 0.00 64.05 59.82 3e1d n THR 51 Cb 0.53 0.29 -0.06 0.00 -1.55 0.00 0.00 70.33 69.54 3e1d n THR 51 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09 3e1d n THR 52 N -0.15 0.10 0.00 1.09 5.66 -1.26 -4.21 114.28 115.51 3e1d n THR 52 Ca 0.01 -0.03 0.00 0.00 -3.05 0.00 0.00 64.05 60.98 3e1d n THR 52 Cb 0.15 -0.91 0.00 0.00 -1.55 0.00 0.00 70.33 68.02 3e1d n THR 52 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3e1d n GLY 53 N 2.56 -0.02 3.75 1.09 0.00 -1.26 -5.06 105.19 106.26 3e1d n GLY 53 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 3e1d n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e1d s ALA 54 N 0.00 3.47 -0.00 4.61 0.00 -1.25 -4.62 121.76 123.98 3e1d s ALA 54 Ca 0.00 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.05 3e1d s ALA 54 Cb 0.00 -3.43 -0.00 0.00 0.00 0.00 0.00 23.12 19.69 3e1d s ALA 54 CO 0.00 -0.45 0.00 1.63 0.00 0.00 0.00 175.76 176.94 3e1d n LYS 55 N 1.61 3.55 0.00 0.00 5.02 -1.26 -5.04 118.16 122.04 3e1d n LYS 55 Ca 0.02 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 3e1d n LYS 55 Cb 0.43 -1.01 0.00 0.00 -0.02 0.00 0.00 35.03 34.43 3e1d n LYS 55 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3e1d n LYS 56 N -1.96 0.00 0.06 1.97 5.02 -1.26 -4.57 118.16 117.41 3e1d n LYS 56 Ca -0.01 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.21 3e1d n LYS 56 Cb 0.46 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.42 3e1d n LYS 56 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3e1d h ALA 57 N 0.00 -0.78 -2.83 7.82 0.00 -2.00 -3.46 119.26 118.00 3e1d h ALA 57 Ca 0.00 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 3e1d h ALA 57 Cb 0.00 0.64 -0.09 0.00 0.00 0.00 0.00 17.79 18.34 3e1d h ALA 57 CO 0.00 -0.84 -0.11 -0.80 0.00 0.00 0.00 179.25 177.50 3e1d s ASN 58 N -3.45 -0.10 -0.87 0.00 0.02 -1.26 -4.99 114.94 104.29 3e1d s ASN 58 Ca -0.08 -0.91 0.00 0.00 -1.02 0.00 0.00 52.86 50.85 3e1d s ASN 58 Cb 0.03 0.59 0.00 0.00 0.02 0.00 0.00 41.25 41.88 3e1d s ASN 58 CO 0.28 -1.14 0.00 -2.11 0.02 0.00 0.00 177.10 174.16 3e1d n ARG 59 N -0.38 -1.69 0.00 -0.60 -4.01 -1.26 -4.67 116.66 104.05 3e1d n ARG 59 Ca -0.02 0.69 0.00 0.00 -1.04 0.00 0.00 57.85 57.48 3e1d n ARG 59 Cb 0.62 -4.89 0.00 0.00 -3.04 0.00 0.00 32.46 25.15 3e1d n ARG 59 CO 0.00 0.00 0.00 1.33 -3.04 0.00 0.00 177.63 175.92 3e1d n VAL 60 N -1.85 0.00 -0.01 8.89 0.24 -1.26 -5.02 118.33 119.33 3e1d n VAL 60 Ca -0.08 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.10 3e1d n VAL 60 Cb 0.47 1.65 -0.07 0.00 -1.47 0.00 0.00 33.84 34.42 3e1d n VAL 60 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 3e1d h THR 61 N 1.49 1.19 -0.52 3.34 1.35 -1.89 -2.61 112.91 115.26 3e1d h THR 61 Ca 0.00 -0.57 -0.00 0.00 -0.55 0.00 0.00 66.41 65.29 3e1d h THR 61 Cb 0.62 1.45 -0.03 0.00 -1.73 0.00 0.00 68.15 68.47 3e1d h THR 61 CO 0.00 0.16 0.32 0.07 -0.25 0.00 0.00 175.52 175.82 3e1d h LYS 62 N -0.11 0.70 0.04 4.72 -0.00 -2.01 -3.20 116.57 116.71 3e1d h LYS 62 Ca 0.02 -0.05 -0.24 0.00 -0.00 0.00 0.00 60.65 60.38 3e1d h LYS 62 Cb 0.24 -0.15 0.00 0.00 -0.00 0.00 0.00 32.23 32.32 3e1d h LYS 62 CO 0.00 0.49 -1.02 -1.00 -0.00 0.00 0.00 179.45 177.91 3e1d h PRO 63 N 0.72 0.33 -3.28 0.07 0.13 -1.86 -3.39 132.00 124.72 3e1d h PRO 63 Ca 0.19 -0.41 -0.75 0.00 -0.87 0.00 0.00 66.00 64.16 3e1d h PRO 63 Cb -0.04 0.13 -0.13 0.00 0.13 0.00 0.00 31.00 31.09 3e1d h PRO 63 CO -0.04 1.11 2.27 -1.91 -0.23 0.00 0.00 178.00 179.21 3e1d n GLU 64 N -3.66 3.82 0.00 0.86 2.13 -1.00 -4.20 120.64 118.60 3e1d n GLU 64 Ca -0.07 -3.40 0.00 0.00 0.66 0.00 0.00 57.16 54.35 3e1d n GLU 64 Cb 0.89 -2.87 0.00 0.00 0.27 0.00 0.00 31.44 29.73 3e1d n GLU 64 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3e1d n ALA 65 N 3.44 0.00 0.60 4.31 0.00 -1.26 -4.80 120.51 122.81 3e1d n ALA 65 Ca 0.48 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.90 3e1d n ALA 65 Cb 0.33 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.83 3e1d n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3e1d n GLY 66 N 0.00 2.20 0.22 0.00 0.00 -1.26 -4.57 105.19 101.78 3e1d n GLY 66 Ca 0.00 -0.19 0.11 0.00 0.00 0.00 0.00 46.02 45.94 3e1d n GLY 66 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3e1d h HIS 67 N 0.41 0.00 -0.83 1.61 6.17 -1.90 -3.19 115.15 117.43 3e1d h HIS 67 Ca 0.07 0.00 -0.00 0.00 0.71 0.00 0.00 60.37 61.15 3e1d h HIS 67 Cb 1.13 0.00 -0.04 0.00 2.52 0.00 0.00 27.41 31.02 3e1d h HIS 67 CO 0.27 0.17 0.50 0.35 0.71 0.00 0.00 177.93 179.93 3e1d h PHE 68 N 0.00 1.09 0.69 5.26 3.04 -1.98 -3.42 116.94 121.62 3e1d h PHE 68 Ca -0.00 0.00 -0.03 0.00 3.98 0.00 0.00 57.97 61.92 3e1d h PHE 68 Cb 0.82 -0.36 -0.01 0.00 2.56 0.00 0.00 35.95 38.96 3e1d h PHE 68 CO 0.00 0.72 -0.46 0.00 -2.02 0.00 0.00 178.31 176.55 3e1d h ALA 69 N 1.41 -1.15 -2.66 2.41 0.00 -1.94 -3.45 119.26 113.88 3e1d h ALA 69 Ca 0.30 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 3e1d h ALA 69 Cb -0.05 0.58 -0.13 0.00 0.00 0.00 0.00 17.79 18.20 3e1d h ALA 69 CO -0.06 -1.17 -0.23 0.15 0.00 0.00 0.00 179.25 177.95 3e1d s LYS 70 N -5.95 1.09 -0.30 0.00 -0.14 -1.26 -5.16 119.74 108.01 3e1d s LYS 70 Ca -0.19 -0.98 0.00 0.00 -1.36 0.00 0.00 55.97 53.45 3e1d s LYS 70 Cb 0.04 0.41 0.09 0.00 -1.68 0.00 0.00 37.83 36.68 3e1d s LYS 70 CO 0.61 -0.40 0.06 0.00 -0.76 0.00 0.00 175.35 174.85 3e1d s ALA 71 N -3.89 1.87 0.11 5.17 0.00 -1.26 -4.30 121.76 119.45 3e1d s ALA 71 Ca 0.10 -1.75 0.00 0.00 0.00 0.00 0.00 51.96 50.31 3e1d s ALA 71 Cb 0.03 -1.64 0.00 0.00 0.00 0.00 0.00 23.12 21.51 3e1d s ALA 71 CO -0.06 -1.56 0.00 0.41 0.00 0.00 0.00 175.76 174.55 3e1d n GLY 72 N 4.70 -1.96 3.25 0.00 0.00 -1.26 -5.22 105.19 104.70 3e1d n GLY 72 Ca -0.03 -1.33 -0.10 0.00 0.00 0.00 0.00 46.02 44.56 3e1d n GLY 72 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3e1d s VAL 73 N -1.11 0.06 -0.13 1.61 -7.23 -1.26 -5.08 120.40 107.26 3e1d s VAL 73 Ca 0.00 -1.73 -0.11 0.00 -1.81 0.00 0.00 61.98 58.32 3e1d s VAL 73 Cb 0.00 -2.09 0.04 0.00 0.56 0.00 0.00 36.38 34.89 3e1d s VAL 73 CO 0.00 -0.28 0.35 -0.70 -0.31 0.00 0.00 175.10 174.15 3e1d s GLU 74 N -4.04 0.39 0.22 4.82 2.56 -1.26 -4.88 118.70 116.51 3e1d s GLU 74 Ca 0.25 0.51 0.05 0.00 0.00 0.00 0.00 54.97 55.78 3e1d s GLU 74 Cb 0.05 0.16 -0.05 0.00 2.00 0.00 0.00 34.13 36.29 3e1d s GLU 74 CO 0.04 -0.06 -0.05 0.00 -0.56 0.00 0.00 175.26 174.62 3e1d s ALA 75 N 0.35 1.89 0.54 6.30 0.00 -1.26 -3.75 121.76 125.84 3e1d s ALA 75 Ca -0.01 -1.73 0.25 0.00 0.00 0.00 0.00 51.96 50.47 3e1d s ALA 75 Cb -0.03 0.26 1.44 0.00 0.00 0.00 0.00 23.12 24.78 3e1d s ALA 75 CO -0.01 -0.14 2.02 0.78 0.00 0.00 0.00 175.76 178.41 3e1d h GLY 76 N 2.50 0.00 -7.28 0.00 0.00 -1.82 -3.39 103.07 93.09 3e1d h GLY 76 Ca -0.38 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.31 3e1d h GLY 76 CO 0.65 0.00 -0.64 -1.60 0.00 0.00 0.00 176.54 174.95 3e1d s ARG 77 N -4.92 1.96 -0.33 4.80 6.06 -1.26 -4.63 118.95 120.63 3e1d s ARG 77 Ca -0.05 -2.66 0.01 0.00 -2.50 0.00 0.00 55.73 50.53 3e1d s ARG 77 Cb 0.18 -3.20 0.14 0.00 0.06 0.00 0.00 34.95 32.13 3e1d s ARG 77 CO 0.68 -1.14 0.29 0.20 -2.50 0.00 0.00 175.30 172.82 3e1d s GLY 78 N -0.39 0.17 0.94 8.12 0.00 -1.26 -4.77 107.32 110.12 3e1d s GLY 78 Ca 0.18 -0.95 -0.13 0.00 0.00 0.00 0.00 44.72 43.82 3e1d s GLY 78 CO -0.03 2.51 1.15 1.08 0.00 0.00 0.00 173.10 177.81 3e1d s LEU 79 N 1.74 1.98 -0.31 0.66 1.02 -1.02 -4.89 118.68 117.85 3e1d s LEU 79 Ca 0.14 0.87 -0.13 0.00 0.02 0.00 0.00 54.13 55.02 3e1d s LEU 79 Cb -0.16 -3.13 -0.03 0.00 0.02 0.00 0.00 46.19 42.89 3e1d s LEU 79 CO -0.16 -2.67 0.28 0.26 0.02 0.00 0.00 176.35 174.08 3e1d s TRP 80 N -3.32 3.22 0.29 0.29 0.52 -1.26 -3.85 118.94 114.83 3e1d s TRP 80 Ca 0.65 0.03 0.05 0.00 0.02 0.00 0.00 56.10 56.85 3e1d s TRP 80 Cb -0.13 -2.53 -0.06 0.00 -1.15 0.00 0.00 33.47 29.60 3e1d s TRP 80 CO 0.53 -0.31 -0.01 -2.00 0.02 0.00 0.00 176.95 175.18 3e1d s GLU 81 N 1.88 1.55 0.11 4.98 2.56 -1.26 -5.06 118.70 123.46 3e1d s GLU 81 Ca 0.09 -1.81 0.10 0.00 0.00 0.00 0.00 54.97 53.36 3e1d s GLU 81 Cb -0.17 -0.98 -0.04 0.00 2.00 0.00 0.00 34.13 34.95 3e1d s GLU 81 CO 0.11 -0.06 -0.26 -0.06 -0.56 0.00 0.00 175.26 174.43 3e1d s PHE 82 N -3.16 2.33 0.00 5.30 0.40 -1.26 -4.71 117.98 116.88 3e1d s PHE 82 Ca 0.31 -0.38 0.00 0.00 -0.60 0.00 0.00 56.93 56.27 3e1d s PHE 82 Cb 0.06 -1.29 0.00 0.00 0.51 0.00 0.00 43.02 42.30 3e1d s PHE 82 CO 0.12 0.30 0.00 -2.13 0.70 0.00 0.00 175.22 174.21 3e1d n ARG 83 N 1.09 -1.79 0.07 0.44 0.63 -1.24 -4.85 116.66 111.00 3e1d n ARG 83 Ca -0.18 0.41 0.03 0.00 -0.92 0.00 0.00 57.85 57.19 3e1d n ARG 83 Cb 0.53 -4.72 0.17 0.00 0.45 0.00 0.00 32.46 28.89 3e1d n ARG 83 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 3e1d n LEU 84 N 0.00 0.16 0.00 6.15 7.94 -1.23 -4.89 117.00 125.13 3e1d n LEU 84 Ca 0.00 0.46 0.00 0.00 -1.11 0.00 0.00 56.01 55.36 3e1d n LEU 84 Cb 0.41 -0.45 0.00 0.00 0.53 0.00 0.00 43.42 43.91 3e1d n LEU 84 CO 0.00 -0.51 0.00 0.00 -1.11 0.00 0.00 177.39 175.77 3e1d n ALA 85 N -1.46 0.00 -2.65 1.96 0.00 -1.26 -4.94 120.51 112.16 3e1d n ALA 85 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 3e1d n ALA 85 Cb 0.19 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.62 3e1d n ALA 85 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3e1d s GLU 86 N 0.00 4.31 0.00 0.00 0.41 -1.26 -4.70 118.70 117.46 3e1d s GLU 86 Ca 0.00 1.40 0.00 0.00 -0.41 0.00 0.00 54.97 55.96 3e1d s GLU 86 Cb 0.00 -3.62 0.00 0.00 -1.78 0.00 0.00 34.13 28.73 3e1d s GLU 86 CO 0.00 -0.53 0.00 0.41 -0.49 0.00 0.00 175.26 174.65 3e1d n GLY 87 N 3.27 0.00 3.64 -1.39 0.00 -1.26 -4.88 105.19 104.57 3e1d n GLY 87 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 3e1d n GLY 87 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3e1d s GLU 88 N 0.00 4.16 0.28 1.61 0.41 -1.26 -2.49 118.70 121.41 3e1d s GLU 88 Ca 0.00 1.01 0.01 0.00 -0.41 0.00 0.00 54.97 55.59 3e1d s GLU 88 Cb 0.00 -3.67 0.58 0.00 -1.78 0.00 0.00 34.13 29.26 3e1d s GLU 88 CO 0.00 -0.61 1.81 1.49 -0.49 0.00 0.00 175.26 177.46 3e1d h GLU 89 N 7.73 0.85 -0.16 1.61 4.81 -1.88 0.95 114.58 128.49 3e1d h GLU 89 Ca -0.22 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 3e1d h GLU 89 Cb 1.08 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.27 3e1d h GLU 89 CO 0.92 0.56 0.00 1.19 -0.73 0.00 0.00 179.01 180.95 3e1d n PHE 90 N -4.70 0.00 0.00 0.92 3.01 -1.26 -3.89 117.46 111.54 3e1d n PHE 90 Ca 0.19 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.65 3e1d n PHE 90 Cb 0.41 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.86 3e1d n PHE 90 CO 0.00 0.00 0.00 -2.37 1.01 0.00 0.00 176.76 175.40 3e1d n THR 91 N -0.33 0.00 0.02 4.37 5.66 -1.10 -5.08 114.28 117.82 3e1d n THR 91 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 3e1d n THR 91 Cb 0.04 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.82 3e1d n THR 91 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57 3e1d n VAL 92 N -0.87 0.09 -0.34 1.08 3.14 0.17 -5.05 118.33 116.55 3e1d n VAL 92 Ca 0.00 0.03 0.00 0.00 -2.96 0.00 0.00 64.34 61.41 3e1d n VAL 92 Cb 0.00 -0.96 0.00 0.00 -1.06 0.00 0.00 33.84 31.82 3e1d n VAL 92 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3e1d n GLY 93 N 2.22 0.00 0.00 7.55 0.00 -0.29 -4.79 105.19 109.88 3e1d n GLY 93 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3e1d n GLY 93 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3e1d n GLN 94 N -0.54 0.00 -4.18 1.61 6.02 -1.25 -2.81 117.38 116.23 3e1d n GLN 94 Ca 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 57.00 56.82 3e1d n GLN 94 Cb 0.05 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.25 3e1d n GLN 94 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 3e1d s SER 95 N -0.95 1.37 0.05 1.08 0.15 -0.98 -4.47 113.70 109.95 3e1d s SER 95 Ca 0.00 -1.65 -0.11 0.00 0.70 0.00 0.00 55.95 54.89 3e1d s SER 95 Cb 0.00 0.63 0.01 0.00 -1.71 0.00 0.00 66.02 64.95 3e1d s SER 95 CO 0.00 -1.21 0.23 0.27 1.20 0.00 0.00 173.24 173.73 3e1d s ILE 96 N -3.15 0.10 -2.00 6.45 -4.36 -1.26 -4.70 121.20 112.28 3e1d s ILE 96 Ca 0.36 -0.86 0.02 0.00 -0.26 0.00 0.00 60.65 59.90 3e1d s ILE 96 Cb 0.01 -0.98 0.05 0.00 1.25 0.00 0.00 42.46 42.78 3e1d s ILE 96 CO 0.25 -0.47 0.46 -1.54 0.24 0.00 0.00 174.94 173.87 3e1d n SER 97 N 0.53 0.00 0.00 4.36 3.41 -1.26 -2.34 113.62 118.32 3e1d n SER 97 Ca -0.18 -0.63 0.00 0.00 -0.26 0.00 0.00 58.87 57.79 3e1d n SER 97 Cb 0.60 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 3e1d n SER 97 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 3e1d n VAL 98 N -0.58 0.00 0.00 -3.33 3.14 -1.26 -4.76 118.33 111.55 3e1d n VAL 98 Ca 0.01 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.39 3e1d n VAL 98 Cb 0.01 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.79 3e1d n VAL 98 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 3e1d n GLU 99 N -0.10 0.00 0.00 1.45 2.13 -0.99 -2.08 120.64 121.05 3e1d n GLU 99 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3e1d n GLU 99 Cb 0.00 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 31.70 3e1d n GLU 99 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 3e1d n LEU 100 N 0.00 0.06 -0.04 4.31 7.94 -1.26 -4.83 117.00 123.19 3e1d n LEU 100 Ca 0.00 -0.51 -0.07 0.00 -1.11 0.00 0.00 56.01 54.33 3e1d n LEU 100 Cb 0.00 0.00 0.12 0.00 0.53 0.00 0.00 43.42 44.07 3e1d n LEU 100 CO 0.00 0.02 0.68 0.15 -1.11 0.00 0.00 177.39 177.13 3e1d h PHE 101 N 0.00 0.74 -1.26 1.96 3.04 -1.85 -3.49 116.94 116.10 3e1d h PHE 101 Ca 0.00 -0.18 0.02 0.00 3.98 0.00 0.00 57.97 61.79 3e1d h PHE 101 Cb 0.02 -0.17 -0.00 0.00 2.56 0.00 0.00 35.95 38.36 3e1d h PHE 101 CO 0.00 0.86 -0.02 0.00 -2.02 0.00 0.00 178.31 177.12 3e1d n ALA 102 N -2.50 -0.23 -1.77 2.41 0.00 -1.17 -4.84 120.51 112.42 3e1d n ALA 102 Ca -0.00 0.02 -0.30 0.00 0.00 0.00 0.00 53.44 53.16 3e1d n ALA 102 Cb 0.45 -0.07 0.17 0.00 0.00 0.00 0.00 19.45 20.00 3e1d n ALA 102 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3e1d s ASP 103 N -4.06 3.05 0.00 0.00 2.15 -1.26 -4.51 116.67 112.04 3e1d s ASP 103 Ca 0.00 0.46 0.00 0.00 0.43 0.00 0.00 52.55 53.44 3e1d s ASP 103 Cb 0.00 -0.65 0.00 0.00 -0.30 0.00 0.00 42.92 41.97 3e1d s ASP 103 CO 0.00 -2.79 0.00 0.52 -0.17 0.00 0.00 175.17 172.73 3e1d n VAL 104 N -3.84 0.00 -1.46 1.11 0.31 -1.26 -4.92 118.33 108.27 3e1d n VAL 104 Ca 0.13 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.16 3e1d n VAL 104 Cb 0.60 0.00 0.23 0.00 -0.91 0.00 0.00 33.84 33.75 3e1d n VAL 104 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 3e1d s LYS 105 N 0.00 -0.63 0.36 5.55 -2.85 -1.26 -4.65 119.74 116.25 3e1d s LYS 105 Ca 0.00 -0.31 -0.01 0.00 -1.00 0.00 0.00 55.97 54.65 3e1d s LYS 105 Cb 0.00 -1.69 -0.04 0.00 -2.06 0.00 0.00 37.83 34.05 3e1d s LYS 105 CO 0.00 -3.28 0.59 0.15 0.10 0.00 0.00 175.35 172.91 3e1d s LYS 106 N -5.69 3.51 -0.09 1.78 -0.14 -1.26 -2.33 119.74 115.53 3e1d s LYS 106 Ca 0.74 -0.20 -0.01 0.00 -1.36 0.00 0.00 55.97 55.13 3e1d s LYS 106 Cb -0.06 -2.62 0.03 0.00 -1.68 0.00 0.00 37.83 33.51 3e1d s LYS 106 CO 0.55 0.10 -0.03 0.54 -0.76 0.00 0.00 175.35 175.75 3e1d s VAL 107 N -2.35 0.61 -0.71 3.17 0.11 0.97 -4.75 120.40 117.45 3e1d s VAL 107 Ca 0.42 -0.03 -0.26 0.00 -2.93 0.00 0.00 61.98 59.18 3e1d s VAL 107 Cb -0.10 -0.72 -0.08 0.00 -1.53 0.00 0.00 36.38 33.95 3e1d s VAL 107 CO 0.37 0.29 2.22 -1.81 -3.33 0.00 0.00 175.10 172.84 3e1d s ASP 108 N 1.88 4.51 -0.87 3.54 1.01 -1.26 0.13 116.67 125.62 3e1d s ASP 108 Ca 0.05 0.19 -0.17 0.00 0.71 0.00 0.00 52.55 53.33 3e1d s ASP 108 Cb -0.12 -2.54 0.16 0.00 1.01 0.00 0.00 42.92 41.43 3e1d s ASP 108 CO -0.06 -3.15 0.97 0.68 0.21 0.00 0.00 175.17 173.82 3e1d s VAL 109 N 12.22 5.05 -0.27 -1.27 -7.23 -1.26 -1.97 120.40 125.67 3e1d s VAL 109 Ca 0.85 -1.85 -0.30 0.00 -1.81 0.00 0.00 61.98 58.88 3e1d s VAL 109 Cb -0.12 -4.65 -0.07 0.00 0.56 0.00 0.00 36.38 32.10 3e1d s VAL 109 CO 0.13 -1.31 2.24 0.41 -0.31 0.00 0.00 175.10 176.25 3e1d n THR 110 N 4.96 0.28 -3.82 5.32 -1.04 0.05 -4.61 114.28 115.41 3e1d n THR 110 Ca 0.18 -0.44 -0.10 0.00 -2.04 0.00 0.00 64.05 61.65 3e1d n THR 110 Cb 0.48 -2.37 -0.06 0.00 -1.82 0.00 0.00 70.33 66.56 3e1d n THR 110 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 3e1d s GLY 111 N 8.40 0.11 -0.37 3.41 0.00 -1.26 -2.17 107.32 115.43 3e1d s GLY 111 Ca 1.03 -0.49 -0.22 0.00 0.00 0.00 0.00 44.72 45.04 3e1d s GLY 111 CO 0.38 -0.57 0.72 -1.08 0.00 0.00 0.00 173.10 172.55 3e1d s THR 112 N -3.89 4.80 0.43 0.90 -1.32 -1.26 -1.84 115.64 113.46 3e1d s THR 112 Ca 0.10 0.71 -0.22 0.00 -1.21 0.00 0.00 61.69 61.08 3e1d s THR 112 Cb 0.02 -4.16 -0.13 0.00 -1.51 0.00 0.00 72.50 66.72 3e1d s THR 112 CO -0.05 -0.40 0.48 -1.20 -2.21 0.00 0.00 174.62 171.24 3e1d n SER 113 N 6.27 -1.17 0.01 8.08 7.64 0.70 -3.43 113.62 131.72 3e1d n SER 113 Ca 0.01 0.88 -0.06 0.00 1.01 0.00 0.00 58.87 60.71 3e1d n SER 113 Cb 0.48 -1.09 -0.03 0.00 -1.01 0.00 0.00 64.21 62.56 3e1d n SER 113 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 3e1d h LYS 114 N 0.69 -0.22 -2.28 1.43 1.63 -1.87 -3.38 116.57 112.56 3e1d h LYS 114 Ca -0.40 0.02 0.20 0.00 -0.85 0.00 0.00 60.65 59.61 3e1d h LYS 114 Cb 1.41 0.05 -0.08 0.00 -0.60 0.00 0.00 32.23 33.01 3e1d h LYS 114 CO 0.50 -0.15 -0.49 0.41 -3.45 0.00 0.00 179.45 176.28 3e1d n GLY 115 N -1.16 -1.41 0.00 5.01 0.00 -1.26 -4.73 105.19 101.65 3e1d n GLY 115 Ca -0.02 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.42 3e1d n GLY 115 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3e1d n LYS 116 N -3.24 0.00 0.00 1.61 2.85 -0.90 -4.77 118.16 113.71 3e1d n LYS 116 Ca -0.02 -0.08 0.00 0.00 -1.05 0.00 0.00 58.31 57.16 3e1d n LYS 116 Cb 0.60 -0.14 0.00 0.00 -0.65 0.00 0.00 35.03 34.84 3e1d n LYS 116 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3e1d n GLY 117 N 0.00 0.43 3.20 2.58 0.00 0.11 -4.99 105.19 106.52 3e1d n GLY 117 Ca 0.00 0.13 -0.12 0.00 0.00 0.00 0.00 46.02 46.03 3e1d n GLY 117 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3e1d s PHE 118 N 0.00 1.17 0.00 1.61 5.36 -1.25 -1.17 117.98 123.70 3e1d s PHE 118 Ca 0.00 -1.37 0.00 0.00 -0.96 0.00 0.00 56.93 54.60 3e1d s PHE 118 Cb 0.00 -0.57 0.00 0.00 -0.34 0.00 0.00 43.02 42.11 3e1d s PHE 118 CO 0.00 -0.62 0.00 0.00 -1.46 0.00 0.00 175.22 173.14 3e1d n ALA 119 N -0.28 0.00 -0.52 11.12 0.00 -0.87 -4.63 120.51 125.34 3e1d n ALA 119 Ca 0.02 -0.02 0.05 0.00 0.00 0.00 0.00 53.44 53.49 3e1d n ALA 119 Cb 0.66 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.10 3e1d n ALA 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3e1d n GLY 120 N 2.40 -1.97 0.08 0.00 0.00 -1.08 -4.06 105.19 100.57 3e1d n GLY 120 Ca 0.00 -1.35 -0.04 0.00 0.00 0.00 0.00 46.02 44.63 3e1d n GLY 120 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3e1d h THR 121 N -0.37 1.34 0.00 2.61 1.35 -1.88 -3.43 112.91 112.53 3e1d h THR 121 Ca 0.01 -2.96 0.00 0.00 -0.55 0.00 0.00 66.41 62.91 3e1d h THR 121 Cb 0.36 2.65 0.00 0.00 -1.73 0.00 0.00 68.15 69.43 3e1d h THR 121 CO 0.00 0.76 -0.10 0.52 -0.25 0.00 0.00 175.52 176.46 3e1d n VAL 122 N -3.26 0.00 0.00 6.82 0.31 -1.26 -4.92 118.33 116.01 3e1d n VAL 122 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 3e1d n VAL 122 Cb 0.89 -0.52 0.00 0.00 -0.91 0.00 0.00 33.84 33.31 3e1d n VAL 122 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 3e1d n LYS 123 N -2.41 0.00 -0.04 5.55 3.00 -1.26 -1.79 118.16 121.21 3e1d n LYS 123 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 58.31 58.38 3e1d n LYS 123 Cb 0.05 0.00 0.08 0.00 0.00 0.00 0.00 35.03 35.16 3e1d n LYS 123 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 3e1d n ARG 124 N -1.83 1.24 0.00 1.64 0.63 -1.26 -4.76 116.66 112.32 3e1d n ARG 124 Ca 0.00 -1.46 0.00 0.00 -0.92 0.00 0.00 57.85 55.47 3e1d n ARG 124 Cb 0.00 -1.27 0.00 0.00 0.45 0.00 0.00 32.46 31.64 3e1d n ARG 124 CO 0.00 0.00 0.00 -2.67 -2.51 0.00 0.00 177.63 172.45 3e1d n TRP 125 N 0.75 0.00 0.00 -0.14 2.14 -0.80 -5.10 117.44 114.28 3e1d n TRP 125 Ca 0.09 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.66 3e1d n TRP 125 Cb 0.36 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 30.86 3e1d n TRP 125 CO 0.00 0.00 0.00 0.09 2.07 0.00 0.00 177.69 179.85 3e1d n ASN 126 N 0.00 0.00 0.00 -0.67 5.03 -0.74 -4.85 115.26 114.03 3e1d n ASN 126 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 3e1d n ASN 126 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 3e1d n ASN 126 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 3e1d n PHE 127 N 0.00 0.00 -3.83 3.10 0.99 -1.26 -4.77 117.46 111.69 3e1d n PHE 127 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.45 57.32 3e1d n PHE 127 Cb 0.00 -0.26 -0.01 0.00 -1.00 0.00 0.00 39.48 38.21 3e1d n PHE 127 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 3e1d n ARG 128 N -0.52 1.18 0.00 -1.08 1.74 -1.26 -5.10 116.66 111.62 3e1d n ARG 128 Ca 0.00 -1.64 0.00 0.00 -0.77 0.00 0.00 57.85 55.44 3e1d n ARG 128 Cb 0.00 0.24 0.00 0.00 -1.02 0.00 0.00 32.46 31.68 3e1d n ARG 128 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3e1d n THR 129 N -0.99 0.00 -1.90 0.55 -2.24 -1.26 -5.12 114.28 103.32 3e1d n THR 129 Ca -0.03 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.32 3e1d n THR 129 Cb 0.30 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.50 3e1d n THR 129 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3e1d s GLN 130 N -0.28 3.64 0.00 -0.78 -1.52 -1.26 -4.60 119.66 114.86 3e1d s GLN 130 Ca 0.00 1.89 0.00 0.00 -1.95 0.00 0.00 55.36 55.30 3e1d s GLN 130 Cb 0.00 -4.16 0.00 0.00 -0.22 0.00 0.00 33.01 28.63 3e1d s GLN 130 CO 0.00 -1.49 0.00 -0.40 -0.25 0.00 0.00 175.29 173.15 3e1d n ASP 131 N 9.27 0.00 -0.26 5.90 5.68 -1.26 -0.42 116.55 135.46 3e1d n ASP 131 Ca 0.22 0.00 0.10 0.00 -0.50 0.00 0.00 54.79 54.61 3e1d n ASP 131 Cb 0.45 -1.47 0.21 0.00 -1.14 0.00 0.00 41.12 39.17 3e1d n ASP 131 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3e1d n ALA 132 N 0.86 0.36 0.21 2.12 0.00 -1.26 -0.09 120.51 122.71 3e1d n ALA 132 Ca 0.00 0.81 0.04 0.00 0.00 0.00 0.00 53.44 54.29 3e1d n ALA 132 Cb 0.00 -0.58 0.04 0.00 0.00 0.00 0.00 19.45 18.91 3e1d n ALA 132 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3e1d n THR 133 N -5.07 0.20 0.00 0.00 -2.24 -1.26 -4.62 114.28 101.29 3e1d n THR 133 Ca 0.17 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 3e1d n THR 133 Cb 0.56 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.80 3e1d n THR 133 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3e1d n HIS 134 N 0.35 0.00 0.00 4.78 -0.00 -0.93 -4.94 115.22 114.47 3e1d n HIS 134 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.77 3e1d n HIS 134 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.20 3e1d n HIS 134 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3e1d n GLY 135 N 1.39 -2.06 0.00 -1.39 0.00 0.87 -4.93 105.19 99.07 3e1d n GLY 135 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.05 3e1d n GLY 135 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3e1d n ASN 136 N -0.09 0.00 0.00 1.61 2.85 -1.26 -4.92 115.26 113.46 3e1d n ASN 136 Ca 0.00 0.00 0.07 0.00 -0.11 0.00 0.00 54.58 54.54 3e1d n ASN 136 Cb 0.00 0.00 0.33 0.00 1.24 0.00 0.00 39.78 41.35 3e1d n ASN 136 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 3e1d n SER 137 N 0.00 0.00 0.05 1.20 3.41 -1.26 -4.47 113.62 112.55 3e1d n SER 137 Ca 0.00 0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.91 3e1d n SER 137 Cb 0.00 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 63.55 3e1d n SER 137 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3e1d n LEU 138 N -1.40 -0.19 -3.43 1.04 4.77 -1.26 -5.08 117.00 111.45 3e1d n LEU 138 Ca 0.05 0.18 -0.15 0.00 -0.03 0.00 0.00 56.01 56.07 3e1d n LEU 138 Cb 0.14 0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 3e1d n LEU 138 CO 0.12 -0.56 0.01 -1.20 -1.33 0.00 0.00 177.39 174.42 3e1d n SER 139 N -2.83 -6.25 0.00 -1.43 7.64 -1.26 -3.70 113.62 105.79 3e1d n SER 139 Ca 0.00 -0.48 0.00 0.00 1.01 0.00 0.00 58.87 59.40 3e1d n SER 139 Cb 0.00 -3.34 0.00 0.00 -1.01 0.00 0.00 64.21 59.86 3e1d n SER 139 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 3e1d n HIS 140 N -2.01 0.00 0.00 1.43 -0.00 0.44 -4.82 115.22 110.25 3e1d n HIS 140 Ca -0.15 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.03 3e1d n HIS 140 Cb 0.60 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.47 3e1d n HIS 140 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 3e1d n ARG 141 N -1.43 0.00 -3.24 1.57 1.74 -1.24 -4.65 116.66 109.41 3e1d n ARG 141 Ca 0.00 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.88 3e1d n ARG 141 Cb 0.00 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 31.45 3e1d n ARG 141 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3e1d n VAL 142 N 0.00 -2.34 -1.98 1.55 0.31 -1.26 -4.90 118.33 109.72 3e1d n VAL 142 Ca 0.00 0.01 -0.42 0.00 -0.01 0.00 0.00 64.34 63.92 3e1d n VAL 142 Cb 0.00 -2.10 -0.03 0.00 -0.91 0.00 0.00 33.84 30.80 3e1d n VAL 142 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 3e1d s PRO 143 N -3.48 4.24 -0.13 5.55 0.04 -1.26 -3.75 135.00 136.22 3e1d s PRO 143 Ca 0.07 2.33 -0.08 0.00 0.04 0.00 0.00 61.00 63.36 3e1d s PRO 143 Cb -0.01 -3.13 -0.04 0.00 0.04 0.00 0.00 34.50 31.36 3e1d s PRO 143 CO 0.62 -0.51 -0.05 0.78 0.04 0.00 0.00 177.00 177.88 3e1d h GLY 144 N 5.89 0.00 0.00 0.56 0.00 -1.99 -3.51 103.07 104.02 3e1d h GLY 144 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 3e1d h GLY 144 CO 0.84 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.82 3e1d n SER 145 N -4.66 0.00 -3.75 0.19 7.64 -1.25 -4.93 113.62 106.86 3e1d n SER 145 Ca -0.07 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.67 3e1d n SER 145 Cb 0.21 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.48 3e1d n SER 145 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3e1d n ILE 146 N 0.00 0.00 -1.27 0.44 0.13 -1.26 -4.86 119.36 112.54 3e1d n ILE 146 Ca 0.00 -0.03 0.14 0.00 -1.10 0.00 0.00 62.75 61.76 3e1d n ILE 146 Cb 0.00 -0.21 -0.08 0.00 -0.84 0.00 0.00 39.64 38.52 3e1d n ILE 146 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 3e1d n GLY 147 N 2.83 -2.67 3.97 4.50 0.00 -1.26 -5.03 105.19 107.53 3e1d n GLY 147 Ca 0.02 -0.80 -0.24 0.00 0.00 0.00 0.00 46.02 45.00 3e1d n GLY 147 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3e1d s GLN 148 N -4.50 1.85 0.00 1.61 -2.07 -1.26 -5.09 119.66 110.20 3e1d s GLN 148 Ca 0.00 -0.83 0.00 0.00 -1.82 0.00 0.00 55.36 52.71 3e1d s GLN 148 Cb 0.00 -2.29 0.00 0.00 -1.09 0.00 0.00 33.01 29.63 3e1d s GLN 148 CO 0.00 -1.35 0.00 0.09 -1.32 0.00 0.00 175.29 172.71 3e1d n ASN 149 N -2.83 3.96 -0.20 12.60 3.02 -1.26 -4.90 115.26 125.65 3e1d n ASN 149 Ca 0.12 0.00 0.14 0.00 -0.03 0.00 0.00 54.58 54.81 3e1d n ASN 149 Cb 0.60 0.15 0.45 0.00 -0.61 0.00 0.00 39.78 40.38 3e1d n ASN 149 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 3e1d h GLN 150 N 0.00 0.51 -3.31 3.52 4.15 -2.04 -3.44 115.11 114.49 3e1d h GLN 150 Ca 0.00 -0.03 -0.05 0.00 0.77 0.00 0.00 58.65 59.34 3e1d h GLN 150 Cb 0.91 -0.11 -0.13 0.00 0.21 0.00 0.00 27.48 28.36 3e1d h GLN 150 CO 0.00 0.34 -0.04 0.99 -1.93 0.00 0.00 178.83 178.19 3e1d s THR 151 N -5.51 0.06 -0.08 2.39 2.01 -1.26 -5.06 115.64 108.18 3e1d s THR 151 Ca -0.09 -0.49 -0.03 0.00 0.31 0.00 0.00 61.69 61.39 3e1d s THR 151 Cb 0.21 -1.13 -0.12 0.00 0.01 0.00 0.00 72.50 71.47 3e1d s THR 151 CO 0.77 -0.27 1.98 -0.81 -0.69 0.00 0.00 174.62 175.60 3e1d n PRO 152 N -0.20 1.03 -0.95 4.92 -0.04 -1.26 -4.78 135.00 133.73 3e1d n PRO 152 Ca -0.16 -0.56 -0.28 0.00 -0.04 0.00 0.00 63.50 62.45 3e1d n PRO 152 Cb 0.64 -1.81 -0.02 0.00 -0.04 0.00 0.00 33.50 32.27 3e1d n PRO 152 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3e1d n GLY 153 N 2.88 3.53 0.00 0.55 0.00 -1.26 -4.87 105.19 106.01 3e1d n GLY 153 Ca 0.22 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 45.15 3e1d n GLY 153 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3e1d n LYS 154 N 3.94 0.02 -0.02 1.61 4.81 -1.26 -4.84 118.16 122.41 3e1d n LYS 154 Ca 0.57 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 58.01 3e1d n LYS 154 Cb 0.18 -1.39 0.00 0.00 0.02 0.00 0.00 35.03 33.84 3e1d n LYS 154 CO 0.00 0.00 0.00 1.55 1.17 0.00 0.00 177.40 180.12 3e1d n VAL 155 N -0.89 0.00 0.00 3.15 3.14 -1.26 -4.71 118.33 117.76 3e1d n VAL 155 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 3e1d n VAL 155 Cb 0.00 -0.02 0.00 0.00 -1.06 0.00 0.00 33.84 32.76 3e1d n VAL 155 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 3e1d n PHE 156 N -0.52 0.00 -4.17 1.45 3.72 -1.26 -4.91 117.46 111.77 3e1d n PHE 156 Ca 0.00 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.22 3e1d n PHE 156 Cb 0.00 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.42 3e1d n PHE 156 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 3e1d s LYS 157 N 0.00 0.81 -0.22 -1.08 -0.14 -1.26 -5.08 119.74 112.76 3e1d s LYS 157 Ca 0.00 -0.95 0.09 0.00 -1.36 0.00 0.00 55.97 53.75 3e1d s LYS 157 Cb 0.00 -0.81 0.61 0.00 -1.68 0.00 0.00 37.83 35.96 3e1d s LYS 157 CO 0.00 0.18 1.53 0.41 -0.76 0.00 0.00 175.35 176.71 3e1d n GLY 158 N 1.28 2.97 3.08 -3.33 0.00 -1.26 -5.01 105.19 102.91 3e1d n GLY 158 Ca -0.21 -0.75 -0.23 0.00 0.00 0.00 0.00 46.02 44.82 3e1d n GLY 158 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3e1d n LYS 159 N 0.19 0.00 -1.68 1.61 5.02 -1.26 -2.74 118.16 119.30 3e1d n LYS 159 Ca 0.28 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.45 3e1d n LYS 159 Cb 1.09 -0.99 -0.04 0.00 -0.02 0.00 0.00 35.03 35.08 3e1d n LYS 159 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3e1d n LYS 160 N 5.49 -1.57 0.28 1.97 5.02 -1.26 -4.91 118.16 123.17 3e1d n LYS 160 Ca 0.59 0.64 0.18 0.00 -2.02 0.00 0.00 58.31 57.71 3e1d n LYS 160 Cb 0.10 -4.97 0.85 0.00 -0.02 0.00 0.00 35.03 30.98 3e1d n LYS 160 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3e1d h MET 161 N 0.00 0.00 0.00 1.97 -0.00 -1.79 -2.86 114.93 112.25 3e1d h MET 161 Ca -0.25 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.45 3e1d h MET 161 Cb 0.89 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.49 3e1d h MET 161 CO 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 176.91 177.25 3e1d n ALA 162 N -2.04 0.00 -1.67 -3.00 0.00 -1.26 -3.71 120.51 108.84 3e1d n ALA 162 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 3e1d n ALA 162 Cb 0.20 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.64 3e1d n ALA 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3e1d n GLY 163 N 0.00 0.34 3.90 0.00 0.00 -1.26 -4.85 105.19 103.32 3e1d n GLY 163 Ca 0.00 0.30 -0.34 0.00 0.00 0.00 0.00 46.02 45.98 3e1d n GLY 163 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3e1d s GLN 164 N -1.83 3.43 -0.25 1.61 -2.07 -1.26 -2.04 119.66 117.25 3e1d s GLN 164 Ca 0.57 -0.28 -0.02 0.00 -1.82 0.00 0.00 55.36 53.80 3e1d s GLN 164 Cb -0.60 -3.11 0.08 0.00 -1.09 0.00 0.00 33.01 28.29 3e1d s GLN 164 CO 0.61 0.70 0.07 1.41 -1.32 0.00 0.00 175.29 176.75 3e1d s MET 165 N -1.73 0.64 0.00 9.60 1.75 -0.32 -4.89 119.30 124.35 3e1d s MET 165 Ca 0.24 -0.67 0.00 0.00 -1.25 0.00 0.00 55.69 54.02 3e1d s MET 165 Cb -0.12 -1.97 0.00 0.00 2.84 0.00 0.00 34.83 35.58 3e1d s MET 165 CO 0.15 -0.80 0.00 0.41 -0.65 0.00 0.00 175.02 174.13 3e1d n GLY 166 N 5.00 0.63 2.52 2.11 0.00 -1.26 -0.72 105.19 113.48 3e1d n GLY 166 Ca -0.06 -1.88 -0.28 0.00 0.00 0.00 0.00 46.02 43.80 3e1d n GLY 166 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3e1d s ASN 167 N -0.75 2.42 -0.10 1.61 3.84 -1.26 -3.98 114.94 116.73 3e1d s ASN 167 Ca 0.00 -3.10 -0.01 0.00 0.21 0.00 0.00 52.86 49.96 3e1d s ASN 167 Cb 0.00 -0.71 -0.03 0.00 -0.55 0.00 0.00 41.25 39.96 3e1d s ASN 167 CO 0.00 -0.17 -0.04 -1.61 -2.79 0.00 0.00 177.10 172.48 3e1d s GLU 168 N -0.11 3.07 -0.46 0.43 0.41 -1.26 -4.85 118.70 115.93 3e1d s GLU 168 Ca 0.29 -0.50 -0.04 0.00 -0.41 0.00 0.00 54.97 54.30 3e1d s GLU 168 Cb -0.03 -2.73 -0.09 0.00 -1.78 0.00 0.00 34.13 29.50 3e1d s GLU 168 CO -0.16 0.55 2.05 2.89 -0.49 0.00 0.00 175.26 180.11 3e1d n ARG 169 N 2.57 1.50 0.00 1.61 1.85 -1.26 -0.22 116.66 122.72 3e1d n ARG 169 Ca -0.18 -0.98 0.08 0.00 -1.00 0.00 0.00 57.85 55.77 3e1d n ARG 169 Cb 0.53 -2.11 0.37 0.00 -1.05 0.00 0.00 32.46 30.20 3e1d n ARG 169 CO 0.00 0.00 0.00 1.55 -0.01 0.00 0.00 177.63 179.17 3e1d n VAL 170 N 3.58 0.75 -1.72 8.89 3.14 -0.77 -4.82 118.33 127.37 3e1d n VAL 170 Ca 0.32 0.19 0.00 0.00 -2.96 0.00 0.00 64.34 61.89 3e1d n VAL 170 Cb 0.28 -0.91 0.00 0.00 -1.06 0.00 0.00 33.84 32.15 3e1d n VAL 170 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 3e1d n THR 171 N -1.42 0.00 0.00 1.55 -1.04 -1.25 -4.86 114.28 107.26 3e1d n THR 171 Ca 0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 3e1d n THR 171 Cb 0.17 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.68 3e1d n THR 171 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98 3e1d n VAL 172 N -0.32 0.00 -4.50 12.58 3.14 -1.26 -5.01 118.33 122.97 3e1d n VAL 172 Ca 0.00 0.00 -0.24 0.00 -2.96 0.00 0.00 64.34 61.14 3e1d n VAL 172 Cb 0.00 -0.27 -0.09 0.00 -1.06 0.00 0.00 33.84 32.42 3e1d n VAL 172 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 3e1d s GLN 173 N 0.01 1.84 0.37 1.45 -1.52 -1.26 -5.08 119.66 115.47 3e1d s GLN 173 Ca 0.00 -2.10 -0.27 0.00 -1.95 0.00 0.00 55.36 51.04 3e1d s GLN 173 Cb 0.00 -0.69 -0.09 0.00 -0.22 0.00 0.00 33.01 32.01 3e1d s GLN 173 CO 0.00 -0.39 1.26 -1.54 -0.25 0.00 0.00 175.29 174.37 3e1d s SER 174 N -3.57 6.61 0.20 5.90 1.04 -1.26 -4.37 113.70 118.24 3e1d s SER 174 Ca 0.27 2.58 0.11 0.00 0.48 0.00 0.00 55.95 59.40 3e1d s SER 174 Cb 0.04 -2.64 -0.04 0.00 0.10 0.00 0.00 66.02 63.48 3e1d s SER 174 CO 0.14 -0.64 -0.23 -0.76 0.98 0.00 0.00 173.24 172.74 3e1d s LEU 175 N -2.11 2.49 0.01 2.42 1.02 0.12 -4.83 118.68 117.79 3e1d s LEU 175 Ca 0.53 -0.87 -0.30 0.00 0.02 0.00 0.00 54.13 53.51 3e1d s LEU 175 Cb -0.37 -1.20 -0.05 0.00 0.02 0.00 0.00 46.19 44.59 3e1d s LEU 175 CO 0.48 0.11 1.29 -1.81 0.02 0.00 0.00 176.35 176.44 3e1d s ASP 176 N -2.78 6.96 0.14 2.29 1.01 -1.26 -0.02 116.67 123.02 3e1d s ASP 176 Ca 0.22 2.01 -0.30 0.00 0.71 0.00 0.00 52.55 55.20 3e1d s ASP 176 Cb -0.08 -2.57 -0.07 0.00 1.01 0.00 0.00 42.92 41.22 3e1d s ASP 176 CO 0.11 -0.61 1.10 0.68 0.21 0.00 0.00 175.17 176.66 3e1d s VAL 177 N 1.91 3.99 -0.13 -1.27 -7.23 -0.98 -0.16 120.40 116.53 3e1d s VAL 177 Ca 0.60 1.64 0.17 0.00 -1.81 0.00 0.00 61.98 62.58 3e1d s VAL 177 Cb -0.29 -4.05 -0.24 0.00 0.56 0.00 0.00 36.38 32.36 3e1d s VAL 177 CO 0.26 0.24 0.41 1.33 -0.31 0.00 0.00 175.10 177.04 3e1d n VAL 178 N 2.76 0.00 -3.80 1.32 0.24 -0.06 -4.06 118.33 114.73 3e1d n VAL 178 Ca 0.04 -0.34 -0.10 0.00 -2.04 0.00 0.00 64.34 61.90 3e1d n VAL 178 Cb 0.47 0.25 -0.07 0.00 -1.47 0.00 0.00 33.84 33.02 3e1d n VAL 178 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 3e1d s ARG 179 N -3.05 0.83 -0.13 7.34 3.52 -1.21 -4.86 118.95 121.38 3e1d s ARG 179 Ca -0.04 -0.71 -0.00 0.00 -0.13 0.00 0.00 55.73 54.84 3e1d s ARG 179 Cb 0.11 0.35 0.03 0.00 -1.56 0.00 0.00 34.95 33.87 3e1d s ARG 179 CO 0.68 -0.27 -0.07 0.54 -0.81 0.00 0.00 175.30 175.38 3e1d s VAL 180 N -3.15 1.05 -0.68 7.11 0.11 -1.26 -1.14 120.40 122.43 3e1d s VAL 180 Ca -0.01 -0.37 -0.01 0.00 -2.93 0.00 0.00 61.98 58.66 3e1d s VAL 180 Cb 0.01 -1.11 0.17 0.00 -1.53 0.00 0.00 36.38 33.93 3e1d s VAL 180 CO -0.07 0.31 0.50 -1.81 -3.33 0.00 0.00 175.10 170.71 3e1d s ASP 181 N 1.69 5.27 1.09 3.54 -0.00 -0.62 -5.04 116.67 122.59 3e1d s ASP 181 Ca 0.04 -3.17 -0.15 0.00 -0.00 0.00 0.00 52.55 49.28 3e1d s ASP 181 Cb -0.13 -1.82 0.23 0.00 -0.00 0.00 0.00 42.92 41.20 3e1d s ASP 181 CO -0.08 -0.28 1.09 0.00 -0.00 0.00 0.00 175.17 175.89 3e1d s ALA 182 N -0.52 0.64 0.00 5.23 0.00 -1.26 -2.05 121.76 123.80 3e1d s ALA 182 Ca 0.20 -0.53 0.00 0.00 0.00 0.00 0.00 51.96 51.63 3e1d s ALA 182 Cb -0.17 -3.06 0.00 0.00 0.00 0.00 0.00 23.12 19.90 3e1d s ALA 182 CO -0.06 -3.21 0.00 -1.91 0.00 0.00 0.00 175.76 170.58 3e1d n GLU 183 N -4.46 0.00 -0.11 0.00 2.13 -1.26 -4.33 120.64 112.61 3e1d n GLU 183 Ca 0.07 0.00 0.05 0.00 0.66 0.00 0.00 57.16 57.94 3e1d n GLU 183 Cb 0.58 -0.21 0.38 0.00 0.27 0.00 0.00 31.44 32.46 3e1d n GLU 183 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3e1d h ARG 184 N 0.00 0.65 -1.07 5.31 -0.00 -2.03 -3.48 114.38 113.77 3e1d h ARG 184 Ca 0.00 -0.04 -0.27 0.00 -0.50 0.00 0.00 59.98 59.17 3e1d h ARG 184 Cb 0.00 -0.15 -0.08 0.00 0.00 0.00 0.00 29.97 29.75 3e1d h ARG 184 CO 0.00 0.43 -0.28 0.09 0.00 0.00 0.00 179.97 180.21 3e1d n ASN 185 N -4.47 -4.46 -4.72 7.04 3.02 -1.08 -4.91 115.26 105.68 3e1d n ASN 185 Ca 0.07 0.22 -0.41 0.00 -0.03 0.00 0.00 54.58 54.43 3e1d n ASN 185 Cb 0.16 -3.31 -0.04 0.00 -0.61 0.00 0.00 39.78 35.98 3e1d n ASN 185 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3e1d s LEU 186 N -3.32 4.45 0.00 3.41 1.02 -0.87 -1.01 118.68 122.36 3e1d s LEU 186 Ca 0.00 1.88 0.06 0.00 0.02 0.00 0.00 54.13 56.09 3e1d s LEU 186 Cb 0.00 -3.59 -0.02 0.00 0.02 0.00 0.00 46.19 42.61 3e1d s LEU 186 CO 0.00 -0.21 -0.20 -0.76 0.02 0.00 0.00 176.35 175.20 3e1d s LEU 187 N 0.29 2.07 -0.42 1.79 1.02 -0.14 -1.59 118.68 121.71 3e1d s LEU 187 Ca 0.51 -0.40 -0.12 0.00 0.02 0.00 0.00 54.13 54.14 3e1d s LEU 187 Cb -0.25 -1.01 0.06 0.00 0.02 0.00 0.00 46.19 45.01 3e1d s LEU 187 CO 0.31 0.22 0.28 -0.76 0.02 0.00 0.00 176.35 176.42 3e1d s LEU 188 N -0.66 5.14 -0.05 1.79 1.02 -0.30 -1.65 118.68 123.96 3e1d s LEU 188 Ca 0.08 -1.28 -0.02 0.00 0.02 0.00 0.00 54.13 52.92 3e1d s LEU 188 Cb -0.08 -2.05 -0.04 0.00 0.02 0.00 0.00 46.19 44.04 3e1d s LEU 188 CO -0.00 -0.52 0.07 -0.69 0.02 0.00 0.00 176.35 175.23 3e1d s VAL 189 N 1.53 4.78 0.01 -1.59 1.01 -0.22 -0.88 120.40 125.03 3e1d s VAL 189 Ca 0.03 -0.22 -0.32 0.00 0.00 0.00 0.00 61.98 61.47 3e1d s VAL 189 Cb -0.22 -3.11 -0.10 0.00 0.00 0.00 0.00 36.38 32.95 3e1d s VAL 189 CO 0.05 0.49 1.93 1.17 0.00 0.00 0.00 175.10 178.74 3e1d n LYS 190 N 1.65 2.63 0.00 2.72 4.81 0.77 -0.66 118.16 130.09 3e1d n LYS 190 Ca -0.16 0.96 0.00 0.00 -0.87 0.00 0.00 58.31 58.24 3e1d n LYS 190 Cb 0.53 -2.88 0.00 0.00 0.02 0.00 0.00 35.03 32.71 3e1d n LYS 190 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3e1d n GLY 191 N 4.46 0.00 2.52 3.14 0.00 -1.12 -4.23 105.19 109.97 3e1d n GLY 191 Ca 0.21 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.02 3e1d n GLY 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e1d n ALA 192 N 0.00 3.33 -1.92 4.61 0.00 -1.26 -4.88 120.51 120.39 3e1d n ALA 192 Ca 0.00 -3.90 -0.43 0.00 0.00 0.00 0.00 53.44 49.12 3e1d n ALA 192 Cb 0.00 -0.83 -0.03 0.00 0.00 0.00 0.00 19.45 18.59 3e1d n ALA 192 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3e1d s VAL 193 N -3.47 3.43 0.77 0.00 1.01 -1.26 -5.02 120.40 115.86 3e1d s VAL 193 Ca 0.42 0.49 -0.12 0.00 0.00 0.00 0.00 61.98 62.78 3e1d s VAL 193 Cb 0.34 -3.40 0.05 0.00 0.00 0.00 0.00 36.38 33.38 3e1d s VAL 193 CO -0.10 -0.13 1.10 -2.16 0.00 0.00 0.00 175.10 173.81 3e1d s PRO 194 N 4.73 2.30 0.00 2.72 0.04 -1.26 -4.86 135.00 138.67 3e1d s PRO 194 Ca 0.80 0.54 0.00 0.00 0.04 0.00 0.00 61.00 62.37 3e1d s PRO 194 Cb -0.32 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.27 3e1d s PRO 194 CO 0.33 -1.44 0.00 0.41 0.04 0.00 0.00 177.00 176.33 3e1d n GLY 195 N -2.48 -2.88 3.29 0.56 0.00 -1.22 -4.49 105.19 97.98 3e1d n GLY 195 Ca 0.07 -0.58 -0.40 0.00 0.00 0.00 0.00 46.02 45.11 3e1d n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e1d s ALA 196 N -0.01 3.27 0.24 4.61 0.00 -1.26 -1.55 121.76 127.06 3e1d s ALA 196 Ca 0.00 -2.04 0.22 0.00 0.00 0.00 0.00 51.96 50.15 3e1d s ALA 196 Cb 0.00 -2.61 0.97 0.00 0.00 0.00 0.00 23.12 21.48 3e1d s ALA 196 CO 0.00 -1.58 1.86 1.79 0.00 0.00 0.00 175.76 177.84 3e1d h THR 197 N 6.04 0.71 0.00 0.00 1.35 -1.97 -3.45 112.91 115.59 3e1d h THR 197 Ca -0.23 -1.10 0.00 0.00 -0.55 0.00 0.00 66.41 64.53 3e1d h THR 197 Cb 1.09 1.70 0.00 0.00 -1.73 0.00 0.00 68.15 69.21 3e1d h THR 197 CO 0.73 0.25 0.00 0.61 -0.25 0.00 0.00 175.52 176.86 3e1d n GLY 198 N -0.09 0.00 3.39 5.82 0.00 -0.59 -4.68 105.19 109.03 3e1d n GLY 198 Ca -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.96 3e1d n GLY 198 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3e1d s SER 199 N 0.00 -0.62 0.00 1.61 0.15 -1.26 -4.64 113.70 108.95 3e1d s SER 199 Ca 0.00 1.17 0.29 0.00 0.70 0.00 0.00 55.95 58.10 3e1d s SER 199 Cb 0.00 1.73 1.22 0.00 -1.71 0.00 0.00 66.02 67.26 3e1d s SER 199 CO 0.00 -0.23 1.85 0.47 1.20 0.00 0.00 173.24 176.52 3e1d n ASP 200 N 5.41 0.71 -0.53 5.45 8.00 -1.26 -4.44 116.55 129.89 3e1d n ASP 200 Ca -0.09 -0.88 0.07 0.00 0.71 0.00 0.00 54.79 54.59 3e1d n ASP 200 Cb 0.49 -0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.55 3e1d n ASP 200 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 3e1d n LEU 201 N -0.67 -0.34 -3.45 0.64 7.94 -1.26 -2.01 117.00 117.85 3e1d n LEU 201 Ca 0.16 0.79 -0.14 0.00 -1.11 0.00 0.00 56.01 55.72 3e1d n LEU 201 Cb 0.28 -1.51 -0.03 0.00 0.53 0.00 0.00 43.42 42.69 3e1d n LEU 201 CO 0.22 -1.00 0.42 -0.51 -1.11 0.00 0.00 177.39 175.41 3e1d s ILE 202 N -2.81 0.00 0.05 1.96 2.07 -0.92 -4.34 121.20 117.21 3e1d s ILE 202 Ca 0.00 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.26 3e1d s ILE 202 Cb 0.00 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.56 3e1d s ILE 202 CO 0.00 0.00 -0.08 0.68 -1.91 0.00 0.00 174.94 173.63 3e1d s VAL 203 N -3.01 0.61 -0.45 4.00 -7.23 -1.20 -0.77 120.40 112.35 3e1d s VAL 203 Ca -0.02 -1.23 0.07 0.00 -1.81 0.00 0.00 61.98 58.99 3e1d s VAL 203 Cb -0.01 -0.81 0.30 0.00 0.56 0.00 0.00 36.38 36.42 3e1d s VAL 203 CO -0.06 -0.45 0.94 2.29 -0.31 0.00 0.00 175.10 177.51 3e1d n LYS 204 N 1.21 0.92 0.00 4.82 2.85 -0.83 -3.54 118.16 123.59 3e1d n LYS 204 Ca -0.21 -2.24 0.01 0.00 -1.05 0.00 0.00 58.31 54.81 3e1d n LYS 204 Cb 0.56 -1.28 0.04 0.00 -0.65 0.00 0.00 35.03 33.70 3e1d n LYS 204 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 3e1d n PRO 205 N 0.79 0.01 -0.10 -1.58 -0.04 -1.26 -2.07 135.00 130.75 3e1d n PRO 205 Ca 0.11 0.36 0.04 0.00 -0.04 0.00 0.00 63.50 63.97 3e1d n PRO 205 Cb 0.66 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.71 3e1d n PRO 205 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3e1d n ALA 206 N -1.38 2.15 0.03 0.55 0.00 -1.26 -4.69 120.51 115.91 3e1d n ALA 206 Ca 0.01 -1.04 0.02 0.00 0.00 0.00 0.00 53.44 52.42 3e1d n ALA 206 Cb 0.02 -0.28 0.10 0.00 0.00 0.00 0.00 19.45 19.29 3e1d n ALA 206 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 3e1d n VAL 207 N 0.17 1.58 1.32 0.00 3.14 -0.88 -3.03 118.33 120.64 3e1d n VAL 207 Ca 0.07 0.55 0.09 0.00 -2.96 0.00 0.00 64.34 62.09 3e1d n VAL 207 Cb 0.35 -1.55 0.56 0.00 -1.06 0.00 0.00 33.84 32.14 3e1d n VAL 207 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 3e1d n LYS 208 N -1.58 0.66 0.00 1.45 5.02 -1.26 -5.22 118.16 117.23 3e1d n LYS 208 Ca -0.00 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.34 3e1d n LYS 208 Cb 0.08 -1.45 0.04 0.00 -0.02 0.00 0.00 35.03 33.68 3e1d n LYS 208 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88