#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rc0 s ARG 2 N 0.00 4.19 -0.07 0.00 0.52 -1.26 -1.55 118.95 120.79 1rc0 s ARG 2 Ca 0.00 0.30 0.04 0.00 -0.52 0.00 0.00 55.73 55.55 1rc0 s ARG 2 Cb 0.00 -3.54 -0.02 0.00 0.52 0.00 0.00 34.95 31.91 1rc0 s ARG 2 CO 0.00 -0.06 -0.18 0.08 0.02 0.00 0.00 175.30 175.16 1rc0 s VAL 3 N 1.37 2.71 -0.09 3.52 1.01 0.79 -0.39 120.40 129.32 1rc0 s VAL 3 Ca 0.22 -0.83 -0.02 0.00 0.00 0.00 0.00 61.98 61.35 1rc0 s VAL 3 Cb -0.15 -2.06 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 1rc0 s VAL 3 CO 0.09 0.57 -0.00 0.00 0.00 0.00 0.00 175.10 175.75 1rc0 s ALA 4 N -0.28 3.26 -0.19 5.51 0.00 -0.12 -0.69 121.76 129.24 1rc0 s ALA 4 Ca 0.01 -0.81 -0.02 0.00 0.00 0.00 0.00 51.96 51.14 1rc0 s ALA 4 Cb -0.13 -1.47 -0.01 0.00 0.00 0.00 0.00 23.12 21.51 1rc0 s ALA 4 CO 0.03 0.57 -0.08 0.08 0.00 0.00 0.00 175.76 176.36 1rc0 s VAL 5 N -0.83 3.21 -0.16 0.00 1.01 -0.59 -0.52 120.40 122.50 1rc0 s VAL 5 Ca 0.13 -0.57 -0.10 0.00 0.00 0.00 0.00 61.98 61.44 1rc0 s VAL 5 Cb -0.11 -2.42 -0.05 0.00 0.00 0.00 0.00 36.38 33.80 1rc0 s VAL 5 CO 0.02 0.47 0.17 -0.76 0.00 0.00 0.00 175.10 175.00 1rc0 s LEU 6 N 1.07 4.27 0.21 3.92 1.43 0.30 -0.81 118.68 129.08 1rc0 s LEU 6 Ca 0.00 0.37 0.04 0.00 -1.03 0.00 0.00 54.13 53.52 1rc0 s LEU 6 Cb -0.15 -2.16 -0.05 0.00 0.03 0.00 0.00 46.19 43.87 1rc0 s LEU 6 CO -0.01 0.23 -0.05 0.27 0.23 0.00 0.00 176.35 177.02 1rc0 s ILE 7 N -0.02 1.18 0.00 -0.59 -4.36 0.61 -1.51 121.20 116.50 1rc0 s ILE 7 Ca 0.12 -2.06 0.00 0.00 -0.26 0.00 0.00 60.65 58.45 1rc0 s ILE 7 Cb -0.12 -2.19 0.00 0.00 1.25 0.00 0.00 42.46 41.40 1rc0 s ILE 7 CO 0.01 -0.46 0.01 -1.20 0.24 0.00 0.00 174.94 173.54 1rc0 n SER 8 N -0.37 0.02 0.00 4.36 7.64 -1.12 -2.73 113.62 121.43 1rc0 n SER 8 Ca -0.07 -0.29 0.00 0.00 1.01 0.00 0.00 58.87 59.52 1rc0 n SER 8 Cb 0.63 0.51 0.00 0.00 -1.01 0.00 0.00 64.21 64.33 1rc0 n SER 8 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rc0 n GLY 9 N 0.51 3.05 0.24 0.23 0.00 -1.26 -4.67 105.19 103.28 1rc0 n GLY 9 Ca 0.00 -0.03 0.14 0.00 0.00 0.00 0.00 46.02 46.13 1rc0 n GLY 9 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1rc0 h THR 10 N 0.00 0.08 -5.57 2.61 1.35 -1.92 -1.37 112.91 108.09 1rc0 h THR 10 Ca 0.00 -0.85 -0.33 0.00 -0.55 0.00 0.00 66.41 64.69 1rc0 h THR 10 Cb 0.00 1.79 0.16 0.00 -1.73 0.00 0.00 68.15 68.37 1rc0 h THR 10 CO 0.00 0.04 -0.74 0.61 -0.25 0.00 0.00 175.52 175.18 1rc0 n GLY 11 N 0.57 -0.35 0.32 5.82 0.00 -1.26 -3.11 105.19 107.18 1rc0 n GLY 11 Ca 0.02 0.10 0.20 0.00 0.00 0.00 0.00 46.02 46.34 1rc0 n GLY 11 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1rc0 h SER 12 N -1.92 0.13 0.23 1.61 0.87 -1.91 0.24 113.55 112.80 1rc0 h SER 12 Ca -0.57 0.22 0.00 0.00 -1.23 0.00 0.00 61.79 60.21 1rc0 h SER 12 Cb 1.33 0.27 0.00 0.00 -0.44 0.00 0.00 62.40 63.56 1rc0 h SER 12 CO 0.49 -0.23 -0.22 0.59 -0.53 0.00 0.00 176.83 176.93 1rc0 n ASN 13 N -5.23 1.00 -0.07 6.23 3.02 -1.26 -4.39 115.26 114.58 1rc0 n ASN 13 Ca 0.28 -0.91 -0.09 0.00 -0.03 0.00 0.00 54.58 53.83 1rc0 n ASN 13 Cb 0.89 0.10 -0.02 0.00 -0.61 0.00 0.00 39.78 40.15 1rc0 n ASN 13 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1rc0 h LEU 14 N 1.24 0.17 -0.66 3.41 5.85 -1.30 -2.28 115.31 121.74 1rc0 h LEU 14 Ca 0.00 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 1rc0 h LEU 14 Cb 0.49 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 1rc0 h LEU 14 CO 0.00 0.13 0.24 -0.61 -0.34 0.00 0.00 178.44 177.87 1rc0 h GLN 15 N 0.26 1.00 -0.68 1.25 5.75 -1.76 -0.23 115.11 120.69 1rc0 h GLN 15 Ca 0.11 -0.19 0.01 0.00 -0.15 0.00 0.00 58.65 58.42 1rc0 h GLN 15 Cb 0.04 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 28.40 1rc0 h GLN 15 CO -0.08 0.85 0.45 0.00 -2.65 0.00 0.00 178.83 177.39 1rc0 h ALA 16 N 1.10 0.87 0.02 3.38 0.00 -1.79 0.15 119.26 122.99 1rc0 h ALA 16 Ca 0.22 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1rc0 h ALA 16 Cb 0.24 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1rc0 h ALA 16 CO -0.01 0.30 -0.01 -0.07 0.00 0.00 0.00 179.25 179.45 1rc0 h LEU 17 N 0.93 -0.03 0.02 0.00 3.38 -1.13 -1.12 115.31 117.36 1rc0 h LEU 17 Ca 0.25 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.24 1rc0 h LEU 17 Cb -0.10 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 1rc0 h LEU 17 CO -0.05 -0.01 -0.20 0.40 0.09 0.00 0.00 178.44 178.66 1rc0 h ILE 18 N -0.04 0.52 -0.51 1.22 2.04 -0.48 -1.29 117.51 118.99 1rc0 h ILE 18 Ca -0.00 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.92 1rc0 h ILE 18 Cb 0.03 0.52 -0.06 0.00 -0.74 0.00 0.00 36.82 36.58 1rc0 h ILE 18 CO 0.01 0.00 0.19 0.44 0.00 0.00 0.00 178.15 178.78 1rc0 h ASP 19 N -0.33 0.20 -0.23 1.72 3.32 -0.69 -2.31 116.42 118.10 1rc0 h ASP 19 Ca 0.05 0.06 0.04 0.00 0.02 0.00 0.00 57.03 57.20 1rc0 h ASP 19 Cb 0.40 0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.95 1rc0 h ASP 19 CO -0.18 0.14 0.02 -1.28 -1.72 0.00 0.00 179.24 176.22 1rc0 h SER 20 N 0.37 -0.05 0.49 6.45 0.87 -0.89 -2.43 113.55 118.35 1rc0 h SER 20 Ca 0.24 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.85 1rc0 h SER 20 Cb 0.25 0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.29 1rc0 h SER 20 CO -0.24 0.00 0.00 0.71 -0.53 0.00 0.00 176.83 176.77 1rc0 h THR 21 N 0.10 0.00 -0.02 2.23 1.35 -0.72 -2.65 112.91 113.19 1rc0 h THR 21 Ca 0.11 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.76 1rc0 h THR 21 Cb 0.13 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 67.58 1rc0 h THR 21 CO -0.17 0.00 -0.07 0.54 -0.25 0.00 0.00 175.52 175.57 1rc0 n ARG 22 N -2.69 1.93 -2.28 4.72 1.74 -0.92 -4.74 116.66 114.42 1rc0 n ARG 22 Ca -0.00 -1.48 -0.34 0.00 -0.77 0.00 0.00 57.85 55.26 1rc0 n ARG 22 Cb 0.17 -1.47 -0.01 0.00 -1.02 0.00 0.00 32.46 30.13 1rc0 n ARG 22 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1rc0 s GLU 23 N -2.09 3.52 0.21 5.56 2.02 -1.00 -4.97 118.70 121.94 1rc0 s GLU 23 Ca 0.29 1.33 -0.09 0.00 0.02 0.00 0.00 54.97 56.52 1rc0 s GLU 23 Cb 0.20 -2.05 0.23 0.00 0.10 0.00 0.00 34.13 32.61 1rc0 s GLU 23 CO 0.36 -0.66 1.82 -1.35 0.02 0.00 0.00 175.26 175.45 1rc0 h PRO 24 N 1.01 0.74 -0.94 0.39 0.11 -1.91 -2.55 132.00 128.86 1rc0 h PRO 24 Ca -0.48 -0.04 -0.17 0.00 0.11 0.00 0.00 66.00 65.41 1rc0 h PRO 24 Cb 1.23 -0.17 -0.10 0.00 0.11 0.00 0.00 31.00 32.07 1rc0 h PRO 24 CO 0.58 0.49 0.22 0.09 -0.21 0.00 0.00 178.00 179.17 1rc0 n ASN 25 N -4.73 3.35 -4.76 -2.05 3.02 -1.26 -4.96 115.26 103.87 1rc0 n ASN 25 Ca 0.08 -2.68 -0.39 0.00 -0.03 0.00 0.00 54.58 51.56 1rc0 n ASN 25 Cb 0.14 -0.64 -0.04 0.00 -0.61 0.00 0.00 39.78 38.63 1rc0 n ASN 25 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1rc0 s SER 26 N -0.20 7.09 0.00 6.41 0.15 -0.96 -4.95 113.70 121.24 1rc0 s SER 26 Ca 0.27 2.22 0.24 0.00 0.70 0.00 0.00 55.95 59.38 1rc0 s SER 26 Cb 0.22 -2.62 0.34 0.00 -1.71 0.00 0.00 66.02 62.26 1rc0 s SER 26 CO 0.06 -0.27 1.35 -1.20 1.20 0.00 0.00 173.24 174.39 1rc0 n SER 27 N 0.81 3.31 -4.09 5.45 7.64 -1.26 -4.99 113.62 120.49 1rc0 n SER 27 Ca 0.01 -2.00 -0.11 0.00 1.01 0.00 0.00 58.87 57.78 1rc0 n SER 27 Cb 0.46 -0.16 -0.11 0.00 -1.01 0.00 0.00 64.21 63.39 1rc0 n SER 27 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rc0 s ALA 28 N -1.68 0.62 -0.01 -0.43 0.00 -1.26 0.46 121.76 119.46 1rc0 s ALA 28 Ca 0.35 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 51.34 1rc0 s ALA 28 Cb 0.22 0.12 0.00 0.00 0.00 0.00 0.00 23.12 23.47 1rc0 s ALA 28 CO 0.31 -0.15 -0.03 1.14 0.00 0.00 0.00 175.76 177.03 1rc0 s GLN 29 N -2.56 0.29 -0.37 0.00 -2.07 -0.59 -4.64 119.66 109.71 1rc0 s GLN 29 Ca -0.02 -0.09 -0.20 0.00 -1.82 0.00 0.00 55.36 53.23 1rc0 s GLN 29 Cb -0.03 -0.31 0.01 0.00 -1.09 0.00 0.00 33.01 31.59 1rc0 s GLN 29 CO -0.03 0.04 0.60 0.42 -1.32 0.00 0.00 175.29 175.00 1rc0 s ILE 30 N 0.11 4.91 -0.23 3.63 1.01 -1.26 -0.15 121.20 129.23 1rc0 s ILE 30 Ca -0.01 0.42 0.19 0.00 0.00 0.00 0.00 60.65 61.26 1rc0 s ILE 30 Cb -0.04 -4.07 -0.27 0.00 0.01 0.00 0.00 42.46 38.09 1rc0 s ILE 30 CO -0.00 -0.34 0.51 0.47 0.00 0.00 0.00 174.94 175.57 1rc0 n ASP 31 N 6.00 0.72 -3.56 3.58 8.00 0.13 -4.94 116.55 126.47 1rc0 n ASP 31 Ca -0.02 -0.23 -0.15 0.00 0.71 0.00 0.00 54.79 55.10 1rc0 n ASP 31 Cb 0.48 1.65 -0.06 0.00 -0.02 0.00 0.00 41.12 43.18 1rc0 n ASP 31 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1rc0 s ILE 32 N -3.17 0.00 -0.12 0.53 2.07 -1.23 -4.17 121.20 115.11 1rc0 s ILE 32 Ca -0.04 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.23 1rc0 s ILE 32 Cb 0.13 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.72 1rc0 s ILE 32 CO 0.78 0.00 -0.21 -0.69 -1.91 0.00 0.00 174.94 172.91 1rc0 s VAL 33 N -0.71 1.91 -0.14 4.00 1.01 -0.72 -1.55 120.40 124.21 1rc0 s VAL 33 Ca -0.06 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.03 1rc0 s VAL 33 Cb -0.02 -1.69 0.00 0.00 0.00 0.00 0.00 36.38 34.67 1rc0 s VAL 33 CO 0.05 0.52 -0.19 -0.63 0.00 0.00 0.00 175.10 174.86 1rc0 s ILE 34 N 0.73 2.41 0.04 2.22 1.01 0.01 -1.81 121.20 125.81 1rc0 s ILE 34 Ca -0.10 -0.87 0.06 0.00 0.00 0.00 0.00 60.65 59.74 1rc0 s ILE 34 Cb -0.16 -1.98 -0.03 0.00 0.01 0.00 0.00 42.46 40.29 1rc0 s ILE 34 CO 0.01 0.53 -0.13 -0.55 0.00 0.00 0.00 174.94 174.80 1rc0 s SER 35 N 0.67 4.17 0.00 3.58 0.15 -0.67 -0.29 113.70 121.31 1rc0 s SER 35 Ca -0.09 -0.34 0.27 0.00 0.70 0.00 0.00 55.95 56.49 1rc0 s SER 35 Cb -0.16 -0.80 0.95 0.00 -1.71 0.00 0.00 66.02 64.30 1rc0 s SER 35 CO 0.02 0.25 1.68 -0.46 1.20 0.00 0.00 173.24 175.93 1rc0 n ASN 36 N 1.36 1.05 -4.12 5.45 6.94 -1.10 -1.33 115.26 123.51 1rc0 n ASN 36 Ca -0.15 -1.02 -0.23 0.00 -0.02 0.00 0.00 54.58 53.15 1rc0 n ASN 36 Cb 0.52 0.06 -0.15 0.00 -2.36 0.00 0.00 39.78 37.85 1rc0 n ASN 36 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1rc0 s LYS 37 N -2.34 1.21 0.55 -3.83 1.02 -1.26 -3.88 119.74 111.21 1rc0 s LYS 37 Ca 0.30 -0.53 -0.16 0.00 0.02 0.00 0.00 55.97 55.59 1rc0 s LYS 37 Cb 0.20 -1.17 -0.06 0.00 -0.52 0.00 0.00 37.83 36.28 1rc0 s LYS 37 CO 0.45 0.32 1.02 0.00 -0.92 0.00 0.00 175.35 176.22 1rc0 s ALA 38 N -0.34 2.91 -1.00 5.17 0.00 -1.26 -4.20 121.76 123.05 1rc0 s ALA 38 Ca 0.05 0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.31 1rc0 s ALA 38 Cb -0.06 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.89 1rc0 s ALA 38 CO -0.01 -0.49 0.00 0.00 0.00 0.00 0.00 175.76 175.26 1rc0 n ALA 39 N -1.76 -0.14 -1.65 0.00 0.00 -1.26 -4.98 120.51 110.72 1rc0 n ALA 39 Ca 0.08 0.15 -0.31 0.00 0.00 0.00 0.00 53.44 53.35 1rc0 n ALA 39 Cb 0.53 -1.45 0.03 0.00 0.00 0.00 0.00 19.45 18.56 1rc0 n ALA 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1rc0 s VAL 40 N -2.05 4.10 0.27 0.00 -7.23 -1.26 -4.95 120.40 109.28 1rc0 s VAL 40 Ca 0.00 0.77 0.25 0.00 -1.81 0.00 0.00 61.98 61.19 1rc0 s VAL 40 Cb 0.00 -3.48 0.24 0.00 0.56 0.00 0.00 36.38 33.71 1rc0 s VAL 40 CO 0.00 -0.80 1.93 0.00 -0.31 0.00 0.00 175.10 175.91 1rc0 h ALA 41 N -0.29 1.14 -0.19 1.32 0.00 -1.85 -2.65 119.26 116.75 1rc0 h ALA 41 Ca -0.45 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.22 1rc0 h ALA 41 Cb 1.21 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1rc0 h ALA 41 CO 0.58 0.25 -0.15 0.78 0.00 0.00 0.00 179.25 180.71 1rc0 h GLY 42 N 1.49 0.33 1.02 0.00 0.00 -1.18 -2.00 103.07 102.74 1rc0 h GLY 42 Ca -0.00 -0.22 -0.09 0.00 0.00 0.00 0.00 47.33 47.02 1rc0 h GLY 42 CO 0.03 0.20 -0.02 1.41 0.00 0.00 0.00 176.54 178.16 1rc0 h LEU 43 N 0.29 0.89 -1.04 3.11 3.38 -1.71 -1.90 115.31 118.33 1rc0 h LEU 43 Ca 0.06 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 1rc0 h LEU 43 Cb 0.44 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 1rc0 h LEU 43 CO 0.03 0.99 0.42 0.44 0.09 0.00 0.00 178.44 180.40 1rc0 h ASP 44 N 0.76 0.98 -0.43 -0.43 3.32 -1.49 0.16 116.42 119.30 1rc0 h ASP 44 Ca 0.14 -0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 1rc0 h ASP 44 Cb 0.55 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 1rc0 h ASP 44 CO 0.03 0.79 0.16 0.11 -1.72 0.00 0.00 179.24 178.62 1rc0 h LYS 45 N 1.10 0.64 -0.33 3.56 1.57 -1.22 -0.65 116.57 121.24 1rc0 h LYS 45 Ca 0.28 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.90 1rc0 h LYS 45 Cb 0.04 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 1rc0 h LYS 45 CO -0.04 0.60 0.07 0.00 -0.57 0.00 0.00 179.45 179.51 1rc0 h ALA 46 N 1.01 0.44 -0.92 3.86 0.00 -0.73 -1.71 119.26 121.19 1rc0 h ALA 46 Ca 0.14 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1rc0 h ALA 46 Cb 0.20 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 1rc0 h ALA 46 CO -0.01 0.11 0.61 0.93 0.00 0.00 0.00 179.25 180.89 1rc0 h GLU 47 N 0.38 1.20 -0.29 0.00 5.08 -0.59 -1.65 114.58 118.70 1rc0 h GLU 47 Ca 0.10 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.32 1rc0 h GLU 47 Cb 0.32 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1rc0 h GLU 47 CO 0.00 0.79 -0.12 0.00 -1.00 0.00 0.00 179.01 178.68 1rc0 h ARG 48 N 1.23 0.49 0.00 2.33 3.08 -0.95 -2.44 114.38 118.11 1rc0 h ARG 48 Ca 0.35 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1rc0 h ARG 48 Cb -0.11 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 29.89 1rc0 h ARG 48 CO -0.09 0.61 0.00 0.00 -1.07 0.00 0.00 179.97 179.43 1rc0 n ALA 49 N -2.48 2.35 -2.11 0.04 0.00 -0.66 -4.92 120.51 112.73 1rc0 n ALA 49 Ca 0.01 -0.13 -0.07 0.00 0.00 0.00 0.00 53.44 53.25 1rc0 n ALA 49 Cb 0.32 -1.44 -0.00 0.00 0.00 0.00 0.00 19.45 18.33 1rc0 n ALA 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rc0 n GLY 50 N 0.97 0.10 3.54 0.00 0.00 -0.88 -5.03 105.19 103.89 1rc0 n GLY 50 Ca 0.13 -0.60 -0.35 0.00 0.00 0.00 0.00 46.02 45.21 1rc0 n GLY 50 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rc0 s ILE 51 N -2.35 4.44 0.44 -0.61 1.01 -0.69 -5.04 121.20 118.40 1rc0 s ILE 51 Ca 0.00 -0.15 -0.23 0.00 0.00 0.00 0.00 60.65 60.27 1rc0 s ILE 51 Cb 0.00 -3.01 -0.10 0.00 0.01 0.00 0.00 42.46 39.35 1rc0 s ILE 51 CO 0.00 0.43 0.84 -2.65 0.00 0.00 0.00 174.94 173.56 1rc0 n PRO 52 N 3.98 1.02 -4.24 2.79 -0.02 -1.26 -4.20 135.00 133.07 1rc0 n PRO 52 Ca -0.17 0.37 -0.20 0.00 -2.02 0.00 0.00 63.50 61.48 1rc0 n PRO 52 Cb 0.52 -1.87 -0.12 0.00 -0.02 0.00 0.00 33.50 32.01 1rc0 n PRO 52 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1rc0 s THR 53 N -1.38 1.26 0.03 3.45 -4.23 -1.26 -1.75 115.64 111.76 1rc0 s THR 53 Ca 0.65 -1.30 0.03 0.00 -1.18 0.00 0.00 61.69 59.89 1rc0 s THR 53 Cb -0.55 -1.18 -0.02 0.00 1.34 0.00 0.00 72.50 72.09 1rc0 s THR 53 CO 0.56 -0.14 -0.09 -0.13 -0.54 0.00 0.00 174.62 174.28 1rc0 s ARG 54 N -1.66 0.65 -0.21 3.99 1.81 -0.75 -4.97 118.95 117.81 1rc0 s ARG 54 Ca 0.01 -0.63 -0.03 0.00 -1.72 0.00 0.00 55.73 53.36 1rc0 s ARG 54 Cb -0.10 -0.56 -0.01 0.00 -0.45 0.00 0.00 34.95 33.84 1rc0 s ARG 54 CO 0.02 0.13 -0.07 0.08 -0.68 0.00 0.00 175.30 174.78 1rc0 s VAL 55 N -0.90 3.18 -0.41 3.52 1.01 -1.26 -1.67 120.40 123.87 1rc0 s VAL 55 Ca -0.03 -0.56 0.04 0.00 0.00 0.00 0.00 61.98 61.42 1rc0 s VAL 55 Cb -0.07 -2.43 0.11 0.00 0.00 0.00 0.00 36.38 33.99 1rc0 s VAL 55 CO 0.01 0.45 0.14 0.27 0.00 0.00 0.00 175.10 175.96 1rc0 s ILE 56 N 1.35 2.31 -0.34 2.22 -5.25 -0.44 -5.00 121.20 116.05 1rc0 s ILE 56 Ca 0.04 -2.69 -0.29 0.00 -0.99 0.00 0.00 60.65 56.72 1rc0 s ILE 56 Cb -0.14 -2.66 -0.01 0.00 2.95 0.00 0.00 42.46 42.60 1rc0 s ILE 56 CO -0.04 -0.69 1.62 0.21 -1.79 0.00 0.00 174.94 174.25 1rc0 s ASN 57 N 0.45 6.16 0.56 4.36 3.84 -1.26 -4.26 114.94 124.78 1rc0 s ASN 57 Ca 0.13 1.19 0.23 0.00 0.21 0.00 0.00 52.86 54.63 1rc0 s ASN 57 Cb -0.22 -2.53 1.57 0.00 -0.55 0.00 0.00 41.25 39.51 1rc0 s ASN 57 CO -0.05 -1.51 2.20 1.12 -2.79 0.00 0.00 177.10 176.07 1rc0 h HIS 58 N 11.63 0.00 0.00 0.43 2.07 -1.95 -1.66 115.15 125.67 1rc0 h HIS 58 Ca -0.31 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.21 1rc0 h HIS 58 Cb 1.14 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.12 1rc0 h HIS 58 CO 0.95 0.00 0.00 1.63 -3.07 0.00 0.00 177.93 177.44 1rc0 n LYS 59 N -4.16 0.07 -0.22 5.12 5.02 -1.26 -2.56 118.16 120.16 1rc0 n LYS 59 Ca -0.03 0.21 0.09 0.00 -2.02 0.00 0.00 58.31 56.57 1rc0 n LYS 59 Cb 0.09 -1.50 0.25 0.00 -0.02 0.00 0.00 35.03 33.85 1rc0 n LYS 59 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1rc0 n LEU 60 N -1.44 2.74 -4.25 -0.35 4.77 -0.62 -4.92 117.00 112.93 1rc0 n LEU 60 Ca 0.05 -1.31 -0.20 0.00 -0.03 0.00 0.00 56.01 54.52 1rc0 n LEU 60 Cb 0.16 -0.30 -0.12 0.00 -2.33 0.00 0.00 43.42 40.84 1rc0 n LEU 60 CO 0.13 0.65 -0.47 -0.31 -1.33 0.00 0.00 177.39 176.06 1rc0 s TYR 61 N -1.41 1.50 -0.29 -1.77 1.51 -1.06 -5.07 117.35 110.77 1rc0 s TYR 61 Ca 0.35 -0.49 0.20 0.00 -1.01 0.00 0.00 57.07 56.12 1rc0 s TYR 61 Cb 0.19 -0.80 0.15 0.00 -0.11 0.00 0.00 41.96 41.39 1rc0 s TYR 61 CO 0.26 0.16 1.39 1.57 -1.11 0.00 0.00 175.55 177.82 1rc0 h LYS 62 N 3.78 0.00 -4.01 -0.62 2.10 -1.91 -3.48 116.57 112.43 1rc0 h LYS 62 Ca -0.42 0.00 -0.23 0.00 -2.00 0.00 0.00 60.65 58.00 1rc0 h LYS 62 Cb 1.19 0.00 -0.08 0.00 -0.90 0.00 0.00 32.23 32.44 1rc0 h LYS 62 CO 0.46 0.18 -0.17 0.54 -2.00 0.00 0.00 179.45 178.46 1rc0 s ASN 63 N -6.10 0.70 0.19 7.07 4.22 -1.26 -5.06 114.94 114.69 1rc0 s ASN 63 Ca 0.04 -1.39 -0.12 0.00 -2.14 0.00 0.00 52.86 49.25 1rc0 s ASN 63 Cb 0.07 0.65 0.11 0.00 1.28 0.00 0.00 41.25 43.36 1rc0 s ASN 63 CO 0.73 -1.28 1.83 0.03 -2.04 0.00 0.00 177.10 176.37 1rc0 h ARG 64 N 2.14 0.87 -0.43 3.55 3.08 -1.95 -3.09 114.38 118.56 1rc0 h ARG 64 Ca -0.28 -0.08 0.02 0.00 0.07 0.00 0.00 59.98 59.71 1rc0 h ARG 64 Cb 1.24 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 31.08 1rc0 h ARG 64 CO 0.39 0.62 0.25 0.28 -1.07 0.00 0.00 179.97 180.44 1rc0 h VAL 65 N 0.87 1.04 -0.51 2.04 2.07 -1.97 0.29 116.25 120.08 1rc0 h VAL 65 Ca 0.23 -0.17 -0.11 0.00 0.82 0.00 0.00 66.70 67.47 1rc0 h VAL 65 Cb -0.03 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 1rc0 h VAL 65 CO -0.04 0.09 -0.11 -0.33 0.02 0.00 0.00 177.57 177.20 1rc0 h GLU 66 N 0.51 0.98 -0.14 1.57 5.08 -1.98 -0.80 114.58 119.80 1rc0 h GLU 66 Ca 0.17 -0.37 -0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1rc0 h GLU 66 Cb 0.01 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1rc0 h GLU 66 CO -0.08 1.04 0.07 0.35 -1.00 0.00 0.00 179.01 179.40 1rc0 h PHE 67 N 0.85 0.20 -0.29 4.33 3.57 -1.42 -2.36 116.94 121.83 1rc0 h PHE 67 Ca 0.13 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.55 1rc0 h PHE 67 Cb 0.67 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.33 1rc0 h PHE 67 CO 0.05 0.23 -0.14 -0.44 -2.23 0.00 0.00 178.31 175.78 1rc0 h ASP 68 N 0.12 0.47 -0.71 0.41 3.32 -0.84 -1.75 116.42 117.45 1rc0 h ASP 68 Ca 0.05 -0.13 -0.04 0.00 0.02 0.00 0.00 57.03 56.93 1rc0 h ASP 68 Cb 0.10 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 1rc0 h ASP 68 CO -0.01 0.64 0.29 0.28 -1.72 0.00 0.00 179.24 178.72 1rc0 h SER 69 N 0.45 0.99 -0.57 6.45 0.02 -1.06 -0.15 113.55 119.69 1rc0 h SER 69 Ca 0.08 -0.15 -0.07 0.00 -0.84 0.00 0.00 61.79 60.82 1rc0 h SER 69 Cb 0.51 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.77 1rc0 h SER 69 CO 0.03 0.88 0.11 0.00 -1.14 0.00 0.00 176.83 176.71 1rc0 h ALA 70 N 1.26 1.06 -0.04 3.77 0.00 -0.87 -0.12 119.26 124.31 1rc0 h ALA 70 Ca 0.24 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1rc0 h ALA 70 Cb 0.20 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1rc0 h ALA 70 CO -0.02 0.61 0.02 0.82 0.00 0.00 0.00 179.25 180.69 1rc0 h ILE 71 N 0.91 1.07 0.00 0.00 2.04 -0.91 -3.07 117.51 117.55 1rc0 h ILE 71 Ca 0.19 -0.21 -0.07 0.00 1.00 0.00 0.00 64.86 65.77 1rc0 h ILE 71 Cb 0.38 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 1rc0 h ILE 71 CO 0.01 0.06 -0.33 -0.78 0.00 0.00 0.00 178.15 177.11 1rc0 h ASP 72 N -0.01 0.00 -0.26 1.72 3.58 -0.80 -1.05 116.42 119.59 1rc0 h ASP 72 Ca 0.02 0.00 0.04 0.00 0.42 0.00 0.00 57.03 57.50 1rc0 h ASP 72 Cb 0.08 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.09 1rc0 h ASP 72 CO -0.00 0.33 0.03 -0.07 -2.88 0.00 0.00 179.24 176.65 1rc0 h LEU 73 N 0.00 -0.03 -0.50 2.28 3.38 -0.99 -0.80 115.31 118.65 1rc0 h LEU 73 Ca -0.00 0.05 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 1rc0 h LEU 73 Cb 0.59 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1rc0 h LEU 73 CO 0.04 0.02 -0.16 0.58 0.09 0.00 0.00 178.44 179.02 1rc0 h VAL 74 N 0.13 1.27 -0.92 1.22 2.07 -1.26 -1.86 116.25 116.89 1rc0 h VAL 74 Ca 0.12 -1.31 0.00 0.00 0.82 0.00 0.00 66.70 66.33 1rc0 h VAL 74 Cb 0.14 1.06 -0.05 0.00 -1.52 0.00 0.00 31.29 30.92 1rc0 h VAL 74 CO -0.18 0.46 0.58 -0.07 0.02 0.00 0.00 177.57 178.39 1rc0 h LEU 75 N 0.86 1.08 -0.40 2.57 3.38 -1.00 -2.06 115.31 119.74 1rc0 h LEU 75 Ca 0.12 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 1rc0 h LEU 75 Cb 0.73 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1rc0 h LEU 75 CO 0.06 0.80 -0.06 -0.33 0.09 0.00 0.00 178.44 179.00 1rc0 h GLU 76 N 1.26 0.75 -0.93 1.13 4.39 -1.00 -1.33 114.58 118.84 1rc0 h GLU 76 Ca 0.33 -0.27 0.19 0.00 0.34 0.00 0.00 59.36 59.95 1rc0 h GLU 76 Cb -0.10 -0.05 -0.11 0.00 -0.10 0.00 0.00 28.75 28.39 1rc0 h GLU 76 CO -0.07 0.86 0.51 1.49 -1.16 0.00 0.00 179.01 180.65 1rc0 h GLU 77 N 0.56 0.62 -0.55 2.33 4.81 -0.84 -1.42 114.58 120.08 1rc0 h GLU 77 Ca 0.11 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1rc0 h GLU 77 Cb 0.57 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.81 1rc0 h GLU 77 CO 0.03 0.41 0.00 1.19 -0.73 0.00 0.00 179.01 179.91 1rc0 n PHE 78 N -4.86 0.74 -3.88 0.92 3.01 -0.82 -4.96 117.46 107.60 1rc0 n PHE 78 Ca 0.21 -0.37 -0.25 0.00 1.01 0.00 0.00 57.45 58.06 1rc0 n PHE 78 Cb 0.56 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 40.03 1rc0 n PHE 78 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1rc0 n SER 79 N 1.19 -1.03 -4.74 4.37 7.64 -0.54 -4.91 113.62 115.60 1rc0 n SER 79 Ca 0.19 -0.93 -0.41 0.00 1.01 0.00 0.00 58.87 58.74 1rc0 n SER 79 Cb 0.49 -3.43 -0.05 0.00 -1.01 0.00 0.00 64.21 60.21 1rc0 n SER 79 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1rc0 s ILE 80 N -3.79 4.15 -0.23 0.44 -1.09 -0.54 -4.74 121.20 115.41 1rc0 s ILE 80 Ca 0.08 1.95 0.10 0.00 -2.23 0.00 0.00 60.65 60.55 1rc0 s ILE 80 Cb -0.04 -4.25 -0.21 0.00 -1.58 0.00 0.00 42.46 36.38 1rc0 s ILE 80 CO 0.86 0.38 -0.07 0.47 -1.23 0.00 0.00 174.94 175.35 1rc0 n ASP 81 N 2.11 1.02 -3.92 3.58 8.00 0.47 -4.92 116.55 122.89 1rc0 n ASP 81 Ca 0.01 -0.06 -0.16 0.00 0.71 0.00 0.00 54.79 55.28 1rc0 n ASP 81 Cb 0.47 0.27 -0.15 0.00 -0.02 0.00 0.00 41.12 41.69 1rc0 n ASP 81 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1rc0 s ILE 82 N -2.51 0.38 -0.14 0.53 1.01 -0.75 -4.85 121.20 114.86 1rc0 s ILE 82 Ca -0.23 -0.15 -0.02 0.00 0.00 0.00 0.00 60.65 60.25 1rc0 s ILE 82 Cb 0.08 -0.35 -0.02 0.00 0.01 0.00 0.00 42.46 42.17 1rc0 s ILE 82 CO 0.71 0.13 -0.08 -0.69 0.00 0.00 0.00 174.94 175.01 1rc0 s VAL 83 N 0.21 3.46 -0.13 2.92 1.01 -0.04 -0.94 120.40 126.89 1rc0 s VAL 83 Ca -0.02 -0.51 -0.01 0.00 0.00 0.00 0.00 61.98 61.44 1rc0 s VAL 83 Cb -0.06 -2.49 -0.02 0.00 0.00 0.00 0.00 36.38 33.81 1rc0 s VAL 83 CO -0.00 0.51 -0.10 0.00 0.00 0.00 0.00 175.10 175.50 1rc0 s LEU 85 N 0.18 4.45 -0.60 0.00 1.43 0.82 -0.54 118.68 124.42 1rc0 s LEU 85 Ca -0.06 -0.29 0.02 0.00 -1.03 0.00 0.00 54.13 52.77 1rc0 s LEU 85 Cb -0.15 -2.25 0.15 0.00 0.03 0.00 0.00 46.19 43.97 1rc0 s LEU 85 CO 0.04 -0.29 0.38 0.00 0.23 0.00 0.00 176.35 176.72 1rc0 s ALA 86 N 1.89 3.53 -1.47 4.21 0.00 -0.57 -3.28 121.76 126.06 1rc0 s ALA 86 Ca 0.09 -3.39 0.00 0.00 0.00 0.00 0.00 51.96 48.66 1rc0 s ALA 86 Cb -0.17 -2.36 0.00 0.00 0.00 0.00 0.00 23.12 20.59 1rc0 s ALA 86 CO 0.11 -2.07 0.00 0.41 0.00 0.00 0.00 175.76 174.21 1rc0 n GLY 87 N 3.01 0.86 3.71 0.00 0.00 -1.26 -4.35 105.19 107.16 1rc0 n GLY 87 Ca 0.09 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 1rc0 n GLY 87 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1rc0 s PHE 88 N -2.63 3.20 -1.05 1.61 5.36 -1.25 -2.80 117.98 120.42 1rc0 s PHE 88 Ca 0.00 0.96 0.10 0.00 -0.96 0.00 0.00 56.93 57.03 1rc0 s PHE 88 Cb 0.00 -3.66 0.16 0.00 -0.34 0.00 0.00 43.02 39.18 1rc0 s PHE 88 CO 0.00 -2.31 0.98 -1.33 -1.46 0.00 0.00 175.22 171.10 1rc0 n MET 89 N 4.15 1.41 -3.67 10.12 2.81 -1.26 -4.92 117.12 125.76 1rc0 n MET 89 Ca 0.11 -1.46 -0.36 0.00 -1.81 0.00 0.00 57.70 54.19 1rc0 n MET 89 Cb 0.43 -1.21 -0.08 0.00 -0.71 0.00 0.00 33.22 31.65 1rc0 n MET 89 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1rc0 s ARG 90 N -0.89 4.19 0.17 0.03 1.81 -1.26 -5.07 118.95 117.93 1rc0 s ARG 90 Ca 0.15 -0.14 -0.30 0.00 -1.72 0.00 0.00 55.73 53.71 1rc0 s ARG 90 Cb 0.09 -3.44 -0.08 0.00 -0.45 0.00 0.00 34.95 31.07 1rc0 s ARG 90 CO 0.13 0.26 1.33 0.42 -0.68 0.00 0.00 175.30 176.75 1rc0 s ILE 91 N 0.47 3.26 0.25 1.52 1.01 -1.26 -5.01 121.20 121.44 1rc0 s ILE 91 Ca 0.10 1.00 -0.09 0.00 0.00 0.00 0.00 60.65 61.66 1rc0 s ILE 91 Cb -0.12 -3.64 -0.07 0.00 0.01 0.00 0.00 42.46 38.65 1rc0 s ILE 91 CO 0.00 0.13 0.56 -0.76 0.00 0.00 0.00 174.94 174.86 1rc0 s LEU 92 N 0.26 4.14 0.65 2.97 1.43 -1.26 -5.02 118.68 121.85 1rc0 s LEU 92 Ca 0.59 0.89 -0.12 0.00 -1.03 0.00 0.00 54.13 54.46 1rc0 s LEU 92 Cb -0.36 -3.67 -0.01 0.00 0.03 0.00 0.00 46.19 42.18 1rc0 s LEU 92 CO 0.36 -0.11 1.05 -0.94 0.23 0.00 0.00 176.35 176.94 1rc0 s SER 93 N -2.53 5.63 0.15 2.29 1.04 -1.26 -4.86 113.70 114.16 1rc0 s SER 93 Ca 0.47 1.64 -0.23 0.00 0.48 0.00 0.00 55.95 58.30 1rc0 s SER 93 Cb -0.11 -2.50 0.03 0.00 0.10 0.00 0.00 66.02 63.54 1rc0 s SER 93 CO 0.23 -1.27 1.61 1.23 0.98 0.00 0.00 173.24 176.02 1rc0 h GLY 94 N -0.32 -0.26 0.72 7.32 0.00 -1.98 -1.51 103.07 107.04 1rc0 h GLY 94 Ca -0.45 0.37 0.05 0.00 0.00 0.00 0.00 47.33 47.30 1rc0 h GLY 94 CO 0.58 -0.21 0.32 -2.55 0.00 0.00 0.00 176.54 174.68 1rc0 h PRO 95 N -0.29 0.59 -0.12 4.80 0.11 -1.98 0.22 132.00 135.33 1rc0 h PRO 95 Ca 0.14 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.22 1rc0 h PRO 95 Cb 0.51 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 1rc0 h PRO 95 CO -0.44 0.39 0.07 0.35 -0.21 0.00 0.00 178.00 178.16 1rc0 h PHE 96 N 0.61 0.16 -0.99 0.65 3.04 -1.90 -0.27 116.94 118.24 1rc0 h PHE 96 Ca 0.26 -0.00 0.01 0.00 3.98 0.00 0.00 57.97 62.22 1rc0 h PHE 96 Cb 0.14 -0.05 -0.05 0.00 2.56 0.00 0.00 35.95 38.55 1rc0 h PHE 96 CO -0.09 0.16 0.66 0.28 -2.02 0.00 0.00 178.31 177.30 1rc0 h VAL 97 N 0.12 1.24 -0.15 1.41 2.07 -0.94 -1.62 116.25 118.37 1rc0 h VAL 97 Ca 0.04 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 1rc0 h VAL 97 Cb 0.04 -0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 29.60 1rc0 h VAL 97 CO -0.01 0.24 0.02 1.56 0.02 0.00 0.00 177.57 179.41 1rc0 h GLN 98 N 1.33 0.25 -0.76 1.57 4.20 -0.30 -1.76 115.11 119.63 1rc0 h GLN 98 Ca 0.37 -0.07 0.04 0.00 0.06 0.00 0.00 58.65 59.05 1rc0 h GLN 98 Cb -0.13 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 27.58 1rc0 h GLN 98 CO -0.09 0.43 0.48 -0.22 -0.67 0.00 0.00 178.83 178.76 1rc0 h LYS 99 N 0.02 0.90 -0.67 1.46 3.64 -0.79 -2.73 116.57 118.41 1rc0 h LYS 99 Ca 0.04 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1rc0 h LYS 99 Cb 0.31 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1rc0 h LYS 99 CO 0.00 0.59 0.00 0.91 -2.27 0.00 0.00 179.45 178.69 1rc0 n TRP 100 N -4.63 1.31 -1.70 1.91 7.02 -0.63 -4.96 117.44 115.75 1rc0 n TRP 100 Ca 0.09 -0.48 -0.43 0.00 -1.02 0.00 0.00 57.50 55.67 1rc0 n TRP 100 Cb 0.10 -0.31 -0.03 0.00 -2.42 0.00 0.00 31.31 28.65 1rc0 n TRP 100 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 1rc0 n ASN 101 N 0.57 3.94 0.00 -0.99 4.05 -0.67 -0.85 115.26 121.30 1rc0 n ASN 101 Ca 0.19 1.01 0.00 0.00 0.45 0.00 0.00 54.58 56.24 1rc0 n ASN 101 Cb 0.82 -1.54 0.00 0.00 1.23 0.00 0.00 39.78 40.29 1rc0 n ASN 101 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1rc0 n GLY 102 N 4.10 0.85 0.00 8.20 0.00 -1.26 -4.83 105.19 112.25 1rc0 n GLY 102 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1rc0 n GLY 102 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rc0 n LYS 103 N -2.08 0.04 -4.24 1.61 4.76 -0.03 -4.74 118.16 113.48 1rc0 n LYS 103 Ca 0.00 -0.58 -0.26 0.00 -2.87 0.00 0.00 58.31 54.60 1rc0 n LYS 103 Cb 0.01 -0.86 -0.17 0.00 -1.84 0.00 0.00 35.03 32.17 1rc0 n LYS 103 CO 0.00 0.00 0.00 1.41 -1.37 0.00 0.00 177.40 177.44 1rc0 s MET 104 N -0.19 1.63 0.13 1.97 1.75 -1.05 -0.86 119.30 122.68 1rc0 s MET 104 Ca 0.00 -0.34 0.08 0.00 -1.25 0.00 0.00 55.69 54.18 1rc0 s MET 104 Cb 0.00 -1.51 -0.04 0.00 2.84 0.00 0.00 34.83 36.12 1rc0 s MET 104 CO 0.00 -0.12 -0.10 -0.51 -0.65 0.00 0.00 175.02 173.64 1rc0 s LEU 105 N 1.18 3.01 0.07 4.11 1.43 0.35 -1.05 118.68 127.78 1rc0 s LEU 105 Ca -0.05 -0.46 0.06 0.00 -1.03 0.00 0.00 54.13 52.65 1rc0 s LEU 105 Cb -0.14 -1.77 -0.03 0.00 0.03 0.00 0.00 46.19 44.28 1rc0 s LEU 105 CO -0.02 0.15 -0.16 0.21 0.23 0.00 0.00 176.35 176.76 1rc0 s ASN 106 N -2.44 1.85 -0.17 2.29 2.47 -0.15 -0.13 114.94 118.65 1rc0 s ASN 106 Ca 0.23 -0.60 -0.06 0.00 0.42 0.00 0.00 52.86 52.84 1rc0 s ASN 106 Cb -0.10 -0.08 -0.04 0.00 -1.45 0.00 0.00 41.25 39.59 1rc0 s ASN 106 CO 0.14 -0.03 0.02 -0.51 -3.72 0.00 0.00 177.10 173.00 1rc0 s ILE 107 N -1.18 4.43 -0.07 -5.21 1.10 -1.21 -1.82 121.20 117.25 1rc0 s ILE 107 Ca 0.00 -0.16 0.03 0.00 -0.51 0.00 0.00 60.65 60.01 1rc0 s ILE 107 Cb -0.10 -2.98 0.01 0.00 0.15 0.00 0.00 42.46 39.54 1rc0 s ILE 107 CO 0.02 0.47 -0.15 -2.28 -2.11 0.00 0.00 174.94 170.90 1rc0 s HIS 108 N 0.39 1.66 -0.21 3.50 5.65 0.04 -4.79 115.29 121.54 1rc0 s HIS 108 Ca 0.00 -0.60 -0.04 0.00 0.25 0.00 0.00 55.06 54.67 1rc0 s HIS 108 Cb -0.13 -1.17 -0.08 0.00 -1.18 0.00 0.00 32.58 30.01 1rc0 s HIS 108 CO 0.01 -0.27 3.06 -0.35 -0.65 0.00 0.00 174.74 176.53 1rc0 n PRO 109 N 3.63 2.08 -3.96 2.88 -0.04 -1.26 -0.54 135.00 137.79 1rc0 n PRO 109 Ca -0.21 -1.53 -0.10 0.00 -0.04 0.00 0.00 63.50 61.62 1rc0 n PRO 109 Cb 0.52 -1.97 -0.06 0.00 -0.04 0.00 0.00 33.50 31.95 1rc0 n PRO 109 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1rc0 s SER 110 N 1.19 -0.01 -0.96 3.54 1.04 -0.71 -4.52 113.70 113.27 1rc0 s SER 110 Ca 0.57 -0.88 -0.22 0.00 0.48 0.00 0.00 55.95 55.89 1rc0 s SER 110 Cb 0.32 0.48 0.07 0.00 0.10 0.00 0.00 66.02 66.99 1rc0 s SER 110 CO -0.09 -0.96 1.35 -0.76 0.98 0.00 0.00 173.24 173.76 1rc0 s LEU 111 N -2.98 3.82 0.45 2.42 1.43 -1.25 -2.35 118.68 120.23 1rc0 s LEU 111 Ca 0.19 -1.46 -0.24 0.00 -1.03 0.00 0.00 54.13 51.59 1rc0 s LEU 111 Cb 0.02 -2.53 -0.09 0.00 0.03 0.00 0.00 46.19 43.63 1rc0 s LEU 111 CO 0.03 -1.45 1.17 0.18 0.23 0.00 0.00 176.35 176.51 1rc0 n LEU 112 N 8.41 3.76 -0.36 1.79 4.77 -1.26 -1.59 117.00 132.52 1rc0 n LEU 112 Ca 0.27 1.04 0.05 0.00 -0.03 0.00 0.00 56.01 57.34 1rc0 n LEU 112 Cb 0.50 -1.46 0.20 0.00 -2.33 0.00 0.00 43.42 40.33 1rc0 n LEU 112 CO 0.63 -1.01 0.64 -0.81 -1.33 0.00 0.00 177.39 175.52 1rc0 n PRO 113 N -0.16 1.46 -2.18 3.23 -0.04 -1.26 -5.09 135.00 130.96 1rc0 n PRO 113 Ca 0.09 -0.71 -0.39 0.00 -0.04 0.00 0.00 63.50 62.45 1rc0 n PRO 113 Cb 0.41 -1.22 -0.01 0.00 -0.04 0.00 0.00 33.50 32.64 1rc0 n PRO 113 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1rc0 s SER 114 N -1.17 6.34 -1.18 3.54 0.01 -0.62 -4.28 113.70 116.34 1rc0 s SER 114 Ca 0.19 2.47 -0.06 0.00 1.31 0.00 0.00 55.95 59.85 1rc0 s SER 114 Cb 0.10 -2.62 -0.02 0.00 0.21 0.00 0.00 66.02 63.68 1rc0 s SER 114 CO 0.14 -0.81 0.82 0.49 0.41 0.00 0.00 173.24 174.29 1rc0 n PHE 115 N -0.03 -2.10 -1.98 2.43 3.72 -1.26 -4.50 117.46 113.72 1rc0 n PHE 115 Ca 0.05 0.78 -0.37 0.00 -0.05 0.00 0.00 57.45 57.85 1rc0 n PHE 115 Cb 0.46 -4.21 0.03 0.00 -0.94 0.00 0.00 39.48 34.81 1rc0 n PHE 115 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1rc0 s LYS 116 N -5.45 3.26 0.00 -1.08 1.02 -1.26 -4.62 119.74 111.61 1rc0 s LYS 116 Ca 0.23 1.98 0.00 0.00 0.02 0.00 0.00 55.97 58.21 1rc0 s LYS 116 Cb -0.05 -2.20 0.00 0.00 -0.52 0.00 0.00 37.83 35.06 1rc0 s LYS 116 CO 0.79 -1.02 0.00 0.41 -0.92 0.00 0.00 175.35 174.61 1rc0 n GLY 117 N 0.59 1.22 0.17 -3.33 0.00 -1.26 -4.83 105.19 97.75 1rc0 n GLY 117 Ca 0.10 -2.10 0.14 0.00 0.00 0.00 0.00 46.02 44.17 1rc0 n GLY 117 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rc0 n SER 118 N 0.00 0.63 -2.45 1.61 3.41 -1.26 -3.71 113.62 111.85 1rc0 n SER 118 Ca 0.00 -0.79 -0.28 0.00 -0.26 0.00 0.00 58.87 57.55 1rc0 n SER 118 Cb 0.00 -0.03 0.01 0.00 -0.26 0.00 0.00 64.21 63.93 1rc0 n SER 118 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1rc0 n ASN 119 N -0.77 5.01 -0.31 4.04 6.94 -1.26 -4.89 115.26 124.02 1rc0 n ASN 119 Ca 0.16 -3.73 -0.02 0.00 -0.02 0.00 0.00 54.58 50.97 1rc0 n ASN 119 Cb 0.28 -0.50 0.11 0.00 -2.36 0.00 0.00 39.78 37.31 1rc0 n ASN 119 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1rc0 h ALA 120 N 2.55 1.12 -0.19 -2.53 0.00 -1.82 -2.11 119.26 116.28 1rc0 h ALA 120 Ca 0.34 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1rc0 h ALA 120 Cb 0.94 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1rc0 h ALA 120 CO 0.89 0.39 0.12 0.45 0.00 0.00 0.00 179.25 181.10 1rc0 h HIS 121 N 1.07 0.24 -0.48 0.00 3.86 -1.90 0.56 115.15 118.48 1rc0 h HIS 121 Ca 0.34 0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.60 1rc0 h HIS 121 Cb 0.00 -0.08 -0.05 0.00 1.06 0.00 0.00 27.41 28.35 1rc0 h HIS 121 CO -0.02 0.16 0.22 1.49 0.86 0.00 0.00 177.93 180.64 1rc0 h GLU 122 N 0.24 0.42 -0.31 2.45 4.81 -1.90 -1.14 114.58 119.15 1rc0 h GLU 122 Ca 0.07 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.28 1rc0 h GLU 122 Cb -0.01 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 1rc0 h GLU 122 CO -0.01 0.28 0.20 1.96 -0.73 0.00 0.00 179.01 180.70 1rc0 h GLN 123 N 0.43 0.39 -0.61 1.92 4.20 -1.05 -0.88 115.11 119.52 1rc0 h GLN 123 Ca 0.22 -0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.95 1rc0 h GLN 123 Cb 0.16 -0.09 -0.05 0.00 0.30 0.00 0.00 27.48 27.80 1rc0 h GLN 123 CO -0.18 0.26 0.34 0.00 -0.67 0.00 0.00 178.83 178.59 1rc0 h ALA 124 N 1.12 0.80 -0.29 3.87 0.00 -0.42 -0.25 119.26 124.10 1rc0 h ALA 124 Ca 0.12 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.88 1rc0 h ALA 124 Cb -0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1rc0 h ALA 124 CO -0.04 0.03 -0.45 -0.07 0.00 0.00 0.00 179.25 178.73 1rc0 h LEU 125 N 0.66 0.80 -0.69 0.00 3.38 -0.98 -1.23 115.31 117.24 1rc0 h LEU 125 Ca 0.26 -0.38 -0.11 0.00 0.09 0.00 0.00 57.88 57.74 1rc0 h LEU 125 Cb 0.12 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1rc0 h LEU 125 CO -0.15 1.13 -0.20 -0.33 0.09 0.00 0.00 178.44 178.97 1rc0 h GLU 126 N 0.60 0.80 -0.18 1.13 5.08 -0.89 -3.17 114.58 117.94 1rc0 h GLU 126 Ca 0.04 -0.31 -0.17 0.00 -1.00 0.00 0.00 59.36 57.92 1rc0 h GLU 126 Cb 1.00 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 1rc0 h GLU 126 CO 0.10 0.93 -0.57 1.15 -1.00 0.00 0.00 179.01 179.62 1rc0 h THR 127 N 0.70 1.32 0.00 1.13 2.02 -0.89 -3.48 112.91 113.71 1rc0 h THR 127 Ca 0.10 -1.82 0.00 0.00 0.77 0.00 0.00 66.41 65.46 1rc0 h THR 127 Cb 0.72 1.79 0.00 0.00 -1.74 0.00 0.00 68.15 68.92 1rc0 h THR 127 CO 0.06 0.57 0.00 0.61 0.37 0.00 0.00 175.52 177.12 1rc0 n GLY 128 N 0.29 0.99 3.73 2.16 0.00 -0.48 -5.06 105.19 106.82 1rc0 n GLY 128 Ca -0.03 -0.32 -0.37 0.00 0.00 0.00 0.00 46.02 45.29 1rc0 n GLY 128 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1rc0 n VAL 129 N -2.21 4.83 0.81 1.61 0.24 -1.19 -4.94 118.33 117.49 1rc0 n VAL 129 Ca 0.00 -0.50 0.08 0.00 -2.04 0.00 0.00 64.34 61.88 1rc0 n VAL 129 Cb 0.04 -1.50 -0.08 0.00 -1.47 0.00 0.00 33.84 30.83 1rc0 n VAL 129 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1rc0 n THR 130 N -1.84 0.00 -4.21 3.34 -2.24 -1.26 -4.76 114.28 103.31 1rc0 n THR 130 Ca 0.15 -0.13 -0.25 0.00 -2.27 0.00 0.00 64.05 61.55 1rc0 n THR 130 Cb 0.48 1.03 -0.17 0.00 -2.10 0.00 0.00 70.33 69.57 1rc0 n THR 130 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1rc0 s VAL 131 N -2.55 1.05 0.00 2.28 1.01 -1.26 -0.43 120.40 120.51 1rc0 s VAL 131 Ca 0.08 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.69 1rc0 s VAL 131 Cb 0.13 -1.02 0.00 0.00 0.00 0.00 0.00 36.38 35.49 1rc0 s VAL 131 CO 0.67 0.36 0.00 1.07 0.00 0.00 0.00 175.10 177.20 1rc0 n THR 132 N 4.41 0.00 -1.86 3.92 5.66 0.50 -4.92 114.28 121.99 1rc0 n THR 132 Ca -0.18 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.82 1rc0 n THR 132 Cb 0.51 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.29 1rc0 n THR 132 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1rc0 n GLY 133 N 3.49 -0.55 3.09 1.09 0.00 -1.26 0.19 105.19 111.24 1rc0 n GLY 133 Ca 0.00 -0.79 -0.08 0.00 0.00 0.00 0.00 46.02 45.15 1rc0 n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rc0 s THR 135 N -3.42 0.53 -0.23 0.00 2.01 0.29 -1.93 115.64 112.91 1rc0 s THR 135 Ca 0.04 -0.15 -0.10 0.00 0.31 0.00 0.00 61.69 61.78 1rc0 s THR 135 Cb 0.04 -0.54 -0.05 0.00 0.01 0.00 0.00 72.50 71.96 1rc0 s THR 135 CO -0.07 0.21 0.15 -0.69 -0.69 0.00 0.00 174.62 173.52 1rc0 s VAL 136 N 0.70 5.33 0.04 3.82 1.01 0.10 -0.78 120.40 130.62 1rc0 s VAL 136 Ca -0.09 0.17 0.01 0.00 0.00 0.00 0.00 61.98 62.06 1rc0 s VAL 136 Cb -0.12 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.76 1rc0 s VAL 136 CO 0.00 0.37 -0.05 -1.38 0.00 0.00 0.00 175.10 174.05 1rc0 s HIS 137 N 0.86 0.50 0.46 5.22 -0.00 -0.76 -0.18 115.29 121.40 1rc0 s HIS 137 Ca 0.07 -0.62 -0.25 0.00 -0.00 0.00 0.00 55.06 54.26 1rc0 s HIS 137 Cb -0.13 -0.32 -0.08 0.00 -0.00 0.00 0.00 32.58 32.05 1rc0 s HIS 137 CO 0.03 -0.17 1.41 -0.06 -0.00 0.00 0.00 174.74 175.94 1rc0 s PHE 138 N -1.95 2.46 -0.14 0.38 0.08 -0.16 -0.98 117.98 117.67 1rc0 s PHE 138 Ca -0.08 1.29 -0.29 0.00 0.12 0.00 0.00 56.93 57.96 1rc0 s PHE 138 Cb -0.06 -3.88 -0.01 0.00 -0.57 0.00 0.00 43.02 38.50 1rc0 s PHE 138 CO -0.02 -2.87 1.07 0.08 -0.10 0.00 0.00 175.22 173.38 1rc0 s VAL 139 N -1.22 4.64 0.40 -0.44 1.01 -0.22 -3.69 120.40 120.88 1rc0 s VAL 139 Ca 0.62 1.93 0.08 0.00 0.00 0.00 0.00 61.98 64.61 1rc0 s VAL 139 Cb -0.43 -4.25 -0.06 0.00 0.00 0.00 0.00 36.38 31.65 1rc0 s VAL 139 CO 0.54 -0.06 0.11 0.00 0.00 0.00 0.00 175.10 175.69 1rc0 s ALA 140 N 2.52 3.41 0.15 5.51 0.00 -1.26 -4.77 121.76 127.32 1rc0 s ALA 140 Ca 0.49 -2.13 -0.20 0.00 0.00 0.00 0.00 51.96 50.11 1rc0 s ALA 140 Cb -0.18 -0.24 0.05 0.00 0.00 0.00 0.00 23.12 22.75 1rc0 s ALA 140 CO 0.15 -0.11 1.66 1.49 0.00 0.00 0.00 175.76 178.94 1rc0 h GLU 141 N 1.58 -0.11 -6.47 0.00 4.81 -1.94 -3.39 114.58 109.07 1rc0 h GLU 141 Ca -0.43 0.01 -0.53 0.00 -0.13 0.00 0.00 59.36 58.27 1rc0 h GLU 141 Cb 1.25 0.02 0.02 0.00 0.63 0.00 0.00 28.75 30.67 1rc0 h GLU 141 CO 0.72 -0.07 0.91 -0.51 -0.73 0.00 0.00 179.01 179.33 1rc0 s ASP 142 N -5.13 6.69 0.17 1.04 1.11 -1.26 -4.94 116.67 114.35 1rc0 s ASP 142 Ca -0.14 2.39 -0.31 0.00 0.18 0.00 0.00 52.55 54.67 1rc0 s ASP 142 Cb 0.13 -2.57 -0.10 0.00 1.07 0.00 0.00 42.92 41.45 1rc0 s ASP 142 CO 0.69 -0.81 1.56 -0.69 1.18 0.00 0.00 175.17 177.10 1rc0 s VAL 143 N 2.17 2.62 -1.46 -1.27 1.01 -1.26 -2.73 120.40 119.48 1rc0 s VAL 143 Ca 0.70 0.45 -0.05 0.00 0.00 0.00 0.00 61.98 63.07 1rc0 s VAL 143 Cb -0.38 -3.29 0.02 0.00 0.00 0.00 0.00 36.38 32.74 1rc0 s VAL 143 CO 0.30 0.04 0.50 0.47 0.00 0.00 0.00 175.10 176.41 1rc0 n ASP 144 N 3.82 -5.26 0.00 3.32 8.00 -1.26 -4.85 116.55 120.31 1rc0 n ASP 144 Ca 0.13 -0.27 0.00 0.00 0.71 0.00 0.00 54.79 55.36 1rc0 n ASP 144 Cb 0.39 -4.29 0.00 0.00 -0.02 0.00 0.00 41.12 37.19 1rc0 n ASP 144 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rc0 n ALA 145 N -3.36 1.48 -1.08 2.24 0.00 -1.11 -4.96 120.51 113.72 1rc0 n ALA 145 Ca -0.10 -0.28 -0.29 0.00 0.00 0.00 0.00 53.44 52.77 1rc0 n ALA 145 Cb 0.60 0.00 0.21 0.00 0.00 0.00 0.00 19.45 20.26 1rc0 n ALA 145 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1rc0 s GLY 146 N -0.03 1.56 0.17 0.00 0.00 -1.25 -4.93 107.32 102.84 1rc0 s GLY 146 Ca 0.00 -0.61 -0.30 0.00 0.00 0.00 0.00 44.72 43.81 1rc0 s GLY 146 CO 0.00 0.13 1.31 1.20 0.00 0.00 0.00 173.10 175.74 1rc0 s GLN 147 N -5.11 4.39 0.05 2.90 -1.52 -1.24 -4.65 119.66 114.47 1rc0 s GLN 147 Ca 0.68 2.02 -0.30 0.00 -1.95 0.00 0.00 55.36 55.81 1rc0 s GLN 147 Cb -0.15 -3.22 -0.05 0.00 -0.22 0.00 0.00 33.01 29.37 1rc0 s GLN 147 CO 0.57 -0.28 1.09 0.42 -0.25 0.00 0.00 175.29 176.84 1rc0 s ILE 148 N 0.36 4.37 -0.21 1.08 1.01 -1.26 -0.99 121.20 125.56 1rc0 s ILE 148 Ca 0.58 1.75 -0.16 0.00 0.00 0.00 0.00 60.65 62.82 1rc0 s ILE 148 Cb -0.36 -4.12 -0.08 0.00 0.01 0.00 0.00 42.46 37.91 1rc0 s ILE 148 CO 0.36 0.16 -0.32 -0.38 0.00 0.00 0.00 174.94 174.76 1rc0 n ILE 149 N 3.66 1.51 -4.01 2.92 5.41 0.75 -4.90 119.36 124.69 1rc0 n ILE 149 Ca 0.07 -0.04 -0.08 0.00 1.00 0.00 0.00 62.75 63.69 1rc0 n ILE 149 Cb 0.48 -2.18 -0.10 0.00 -0.71 0.00 0.00 39.64 37.13 1rc0 n ILE 149 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1rc0 s LEU 150 N -7.79 2.24 0.03 1.39 1.43 -1.09 -5.02 118.68 109.87 1rc0 s LEU 150 Ca -0.31 -0.70 -0.01 0.00 -1.03 0.00 0.00 54.13 52.07 1rc0 s LEU 150 Cb 0.08 0.26 -0.03 0.00 0.03 0.00 0.00 46.19 46.53 1rc0 s LEU 150 CO 0.44 -0.47 -0.01 -1.10 0.23 0.00 0.00 176.35 175.45 1rc0 s GLN 151 N -2.69 0.48 -0.04 1.70 -0.21 -1.26 -0.72 119.66 116.92 1rc0 s GLN 151 Ca -0.04 -0.87 -0.00 0.00 0.02 0.00 0.00 55.36 54.46 1rc0 s GLN 151 Cb -0.01 0.17 0.03 0.00 1.00 0.00 0.00 33.01 34.20 1rc0 s GLN 151 CO -0.05 -0.09 0.02 -2.00 -2.12 0.00 0.00 175.29 171.04 1rc0 s GLU 152 N -2.63 0.21 0.35 2.91 2.12 -0.81 -5.00 118.70 115.86 1rc0 s GLU 152 Ca -0.05 0.16 -0.26 0.00 0.36 0.00 0.00 54.97 55.18 1rc0 s GLU 152 Cb -0.01 -0.52 -0.09 0.00 0.26 0.00 0.00 34.13 33.76 1rc0 s GLU 152 CO -0.05 -0.21 1.06 0.00 -0.54 0.00 0.00 175.26 175.52 1rc0 s ALA 153 N 1.42 3.20 -0.02 6.30 0.00 -1.26 -1.54 121.76 129.85 1rc0 s ALA 153 Ca -0.04 0.75 0.01 0.00 0.00 0.00 0.00 51.96 52.67 1rc0 s ALA 153 Cb -0.13 -3.28 0.02 0.00 0.00 0.00 0.00 23.12 19.73 1rc0 s ALA 153 CO -0.03 -0.17 -0.01 0.08 0.00 0.00 0.00 175.76 175.64 1rc0 s VAL 154 N -1.49 0.20 0.49 0.00 1.01 0.13 -4.89 120.40 115.85 1rc0 s VAL 154 Ca 0.53 0.03 -0.22 0.00 0.00 0.00 0.00 61.98 62.32 1rc0 s VAL 154 Cb -0.25 -0.27 -0.07 0.00 0.00 0.00 0.00 36.38 35.79 1rc0 s VAL 154 CO 0.32 0.13 1.15 -2.16 0.00 0.00 0.00 175.10 174.53 1rc0 s PRO 155 N 0.75 3.62 -0.18 2.72 0.04 -1.26 -0.37 135.00 140.32 1rc0 s PRO 155 Ca -0.08 1.71 -0.10 0.00 0.04 0.00 0.00 61.00 62.58 1rc0 s PRO 155 Cb -0.11 -2.27 -0.05 0.00 0.04 0.00 0.00 34.50 32.12 1rc0 s PRO 155 CO -0.01 -0.65 0.14 0.08 0.04 0.00 0.00 177.00 176.60 1rc0 s VAL 156 N -1.63 5.42 -0.05 -0.36 1.01 0.43 -4.79 120.40 120.44 1rc0 s VAL 156 Ca 0.67 0.21 -0.06 0.00 0.00 0.00 0.00 61.98 62.80 1rc0 s VAL 156 Cb -0.27 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 1rc0 s VAL 156 CO 0.32 0.47 0.20 -0.75 0.00 0.00 0.00 175.10 175.34 1rc0 s LYS 157 N 0.13 3.51 0.17 2.72 2.36 -1.26 -4.81 119.74 122.55 1rc0 s LYS 157 Ca 0.10 -0.13 -0.34 0.00 -2.55 0.00 0.00 55.97 53.05 1rc0 s LYS 157 Cb -0.11 -3.13 -0.14 0.00 -1.05 0.00 0.00 37.83 33.40 1rc0 s LYS 157 CO -0.01 0.71 1.59 0.54 1.55 0.00 0.00 175.35 179.73 1rc0 n ARG 158 N 1.44 2.23 -0.34 4.03 3.00 -1.26 -0.93 116.66 124.83 1rc0 n ARG 158 Ca -0.15 0.80 0.00 0.00 -0.01 0.00 0.00 57.85 58.50 1rc0 n ARG 158 Cb 0.54 -2.58 0.00 0.00 0.00 0.00 0.00 32.46 30.41 1rc0 n ARG 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1rc0 n GLY 159 N 3.45 0.96 3.69 -0.13 0.00 -1.26 -5.03 105.19 106.86 1rc0 n GLY 159 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1rc0 n GLY 159 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1rc0 n ASP 160 N 0.00 2.56 -4.97 1.61 8.00 -0.11 -5.03 116.55 118.61 1rc0 n ASP 160 Ca 0.00 1.19 -0.20 0.00 0.71 0.00 0.00 54.79 56.49 1rc0 n ASP 160 Cb 0.00 -1.46 0.02 0.00 -0.02 0.00 0.00 41.12 39.65 1rc0 n ASP 160 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1rc0 s THR 161 N -1.11 2.36 0.23 -3.53 -4.23 -1.26 -4.95 115.64 103.16 1rc0 s THR 161 Ca 0.56 -1.16 -0.06 0.00 -1.18 0.00 0.00 61.69 59.85 1rc0 s THR 161 Cb -0.57 -2.52 0.19 0.00 1.34 0.00 0.00 72.50 70.94 1rc0 s THR 161 CO 0.62 0.00 1.83 0.58 -0.54 0.00 0.00 174.62 177.11 1rc0 h VAL 162 N 0.57 1.01 -0.47 2.29 2.07 -1.96 -1.05 116.25 118.70 1rc0 h VAL 162 Ca -0.36 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 66.83 1rc0 h VAL 162 Cb 1.28 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1rc0 h VAL 162 CO 0.48 0.16 0.17 0.00 0.02 0.00 0.00 177.57 178.40 1rc0 h ALA 163 N 1.39 0.62 -0.17 1.67 0.00 -1.98 0.83 119.26 121.61 1rc0 h ALA 163 Ca 0.36 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.95 1rc0 h ALA 163 Cb 0.20 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1rc0 h ALA 163 CO -0.18 0.24 -0.49 1.79 0.00 0.00 0.00 179.25 180.61 1rc0 h THR 164 N 0.63 1.33 -0.48 0.00 1.35 -1.89 -2.45 112.91 111.40 1rc0 h THR 164 Ca 0.16 -1.74 -0.03 0.00 -0.55 0.00 0.00 66.41 64.25 1rc0 h THR 164 Cb 0.22 1.95 -0.02 0.00 -1.73 0.00 0.00 68.15 68.57 1rc0 h THR 164 CO -0.01 0.54 0.18 0.25 -0.25 0.00 0.00 175.52 176.23 1rc0 h LEU 165 N 0.32 0.67 -0.47 3.87 5.85 -1.19 -2.41 115.31 121.94 1rc0 h LEU 165 Ca -0.01 -0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.58 1rc0 h LEU 165 Cb 1.11 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.91 1rc0 h LEU 165 CO 0.11 0.67 0.19 -1.28 -0.34 0.00 0.00 178.44 177.78 1rc0 h SER 166 N 0.63 0.23 -0.58 1.25 0.87 -0.84 -0.32 113.55 114.79 1rc0 h SER 166 Ca 0.16 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 1rc0 h SER 166 Cb 0.22 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.16 1rc0 h SER 166 CO -0.01 0.16 0.37 -0.08 -0.53 0.00 0.00 176.83 176.74 1rc0 h GLU 167 N 0.38 0.78 -0.48 2.24 4.57 -1.31 -0.24 114.58 120.51 1rc0 h GLU 167 Ca 0.22 -0.06 -0.03 0.00 -1.18 0.00 0.00 59.36 58.31 1rc0 h GLU 167 Cb 0.19 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.59 1rc0 h GLU 167 CO -0.20 0.53 0.17 -0.09 -1.18 0.00 0.00 179.01 178.25 1rc0 h ARG 168 N 0.79 0.74 -0.49 1.92 2.43 -0.93 -2.65 114.38 116.19 1rc0 h ARG 168 Ca 0.21 -0.15 -0.08 0.00 -0.81 0.00 0.00 59.98 59.15 1rc0 h ARG 168 Cb -0.06 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.36 1rc0 h ARG 168 CO -0.04 0.68 -0.02 0.28 -1.51 0.00 0.00 179.97 179.35 1rc0 h VAL 169 N 0.64 1.25 -0.98 0.20 2.07 -0.91 -2.95 116.25 115.57 1rc0 h VAL 169 Ca 0.16 -1.07 0.05 0.00 0.82 0.00 0.00 66.70 66.66 1rc0 h VAL 169 Cb 0.23 0.90 -0.06 0.00 -1.52 0.00 0.00 31.29 30.84 1rc0 h VAL 169 CO -0.01 0.38 0.64 0.11 0.02 0.00 0.00 177.57 178.71 1rc0 h LYS 170 N 0.77 1.17 -0.95 1.57 1.57 -0.78 -0.55 116.57 119.38 1rc0 h LYS 170 Ca 0.14 -0.07 0.01 0.00 -1.87 0.00 0.00 60.65 58.86 1rc0 h LYS 170 Cb 0.50 -0.26 -0.05 0.00 0.08 0.00 0.00 32.23 32.50 1rc0 h LYS 170 CO 0.03 0.77 0.62 -0.07 -0.57 0.00 0.00 179.45 180.23 1rc0 h LEU 171 N 1.21 1.09 -0.60 2.94 3.38 -1.30 -0.68 115.31 121.34 1rc0 h LEU 171 Ca 0.41 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 58.25 1rc0 h LEU 171 Cb 0.07 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1rc0 h LEU 171 CO -0.14 0.79 0.02 0.00 0.09 0.00 0.00 178.44 179.20 1rc0 h ALA 172 N 1.34 0.81 -0.99 1.53 0.00 -1.36 -3.10 119.26 117.49 1rc0 h ALA 172 Ca 0.35 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1rc0 h ALA 172 Cb -0.15 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.36 1rc0 h ALA 172 CO -0.07 0.64 0.65 0.93 0.00 0.00 0.00 179.25 181.39 1rc0 h GLU 173 N 0.95 1.24 0.00 0.00 5.08 -0.29 -1.44 114.58 120.12 1rc0 h GLU 173 Ca 0.17 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 1rc0 h GLU 173 Cb 0.53 -0.28 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 1rc0 h GLU 173 CO 0.03 0.82 -0.04 0.45 -1.00 0.00 0.00 179.01 179.27 1rc0 h HIS 174 N 1.27 0.00 0.00 4.33 3.86 -1.08 -1.06 115.15 122.47 1rc0 h HIS 174 Ca 0.39 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.53 1rc0 h HIS 174 Cb -0.03 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.43 1rc0 h HIS 174 CO -0.00 0.04 -0.52 0.87 0.86 0.00 0.00 177.93 179.17 1rc0 h LYS 175 N 0.00 0.00 0.00 2.45 1.57 -1.28 -3.41 116.57 115.90 1rc0 h LYS 175 Ca -0.00 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 1rc0 h LYS 175 Cb 0.20 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 1rc0 h LYS 175 CO 0.00 0.57 -0.65 -0.84 -0.57 0.00 0.00 179.45 177.96 1rc0 h ILE 176 N -1.00 1.21 0.06 1.86 3.07 -1.16 -3.08 117.51 118.47 1rc0 h ILE 176 Ca -0.11 -2.46 -0.00 0.00 1.55 0.00 0.00 64.86 63.84 1rc0 h ILE 176 Cb 0.78 2.43 0.00 0.00 -0.27 0.00 0.00 36.82 39.77 1rc0 h ILE 176 CO -0.07 0.64 -0.03 0.15 -1.05 0.00 0.00 178.15 177.79 1rc0 h PHE 177 N 0.00 -0.07 -0.53 0.16 3.04 -1.45 0.44 116.94 118.54 1rc0 h PHE 177 Ca -0.01 -0.00 -0.06 0.00 3.98 0.00 0.00 57.97 61.88 1rc0 h PHE 177 Cb 1.38 0.02 -0.02 0.00 2.56 0.00 0.00 35.95 39.89 1rc0 h PHE 177 CO 0.00 0.23 0.08 -1.35 -2.02 0.00 0.00 178.31 175.25 1rc0 h PRO 178 N -0.38 0.84 -0.82 6.41 0.11 -1.79 -0.88 132.00 135.48 1rc0 h PRO 178 Ca -0.01 -0.20 -0.02 0.00 0.11 0.00 0.00 66.00 65.89 1rc0 h PRO 178 Cb 0.33 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 31.29 1rc0 h PRO 178 CO 0.01 0.79 0.45 0.00 -0.21 0.00 0.00 178.00 179.04 1rc0 h ALA 179 N 1.29 1.05 -0.34 -0.75 0.00 -1.43 -1.55 119.26 117.53 1rc0 h ALA 179 Ca 0.17 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 1rc0 h ALA 179 Cb 0.37 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1rc0 h ALA 179 CO 0.01 0.56 -0.22 0.00 0.00 0.00 0.00 179.25 179.60 1rc0 h ALA 180 N 1.24 0.49 -0.26 0.00 0.00 -0.65 -1.96 119.26 118.12 1rc0 h ALA 180 Ca 0.29 -0.37 0.05 0.00 0.00 0.00 0.00 54.91 54.88 1rc0 h ALA 180 Cb 0.03 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 1rc0 h ALA 180 CO -0.05 0.45 -0.04 1.25 0.00 0.00 0.00 179.25 180.87 1rc0 h LEU 181 N 0.53 -0.18 -0.95 0.00 5.85 -1.01 -1.86 115.31 117.69 1rc0 h LEU 181 Ca 0.07 0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.88 1rc0 h LEU 181 Cb 0.77 0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.88 1rc0 h LEU 181 CO 0.06 -0.06 0.63 1.56 -0.34 0.00 0.00 178.44 180.29 1rc0 h GLN 182 N 0.03 1.20 -0.77 1.25 1.08 -1.19 0.28 115.11 116.99 1rc0 h GLN 182 Ca 0.12 -0.07 -0.01 0.00 -1.45 0.00 0.00 58.65 57.24 1rc0 h GLN 182 Cb 0.18 -0.27 -0.04 0.00 -0.05 0.00 0.00 27.48 27.30 1rc0 h GLN 182 CO -0.24 0.80 0.44 -0.07 -0.95 0.00 0.00 178.83 178.81 1rc0 h LEU 183 N 1.24 0.94 0.03 1.46 3.38 -1.03 -0.88 115.31 120.45 1rc0 h LEU 183 Ca 0.37 -0.08 -0.12 0.00 0.09 0.00 0.00 57.88 58.14 1rc0 h LEU 183 Cb -0.06 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 40.46 1rc0 h LEU 183 CO -0.10 0.75 -0.47 0.58 0.09 0.00 0.00 178.44 179.28 1rc0 h VAL 184 N 1.06 1.52 -0.56 1.22 2.07 -0.97 -0.52 116.25 120.06 1rc0 h VAL 184 Ca 0.27 -2.14 0.07 0.00 0.82 0.00 0.00 66.70 65.72 1rc0 h VAL 184 Cb -0.00 2.84 -0.06 0.00 -1.52 0.00 0.00 31.29 32.55 1rc0 h VAL 184 CO -0.05 0.60 0.25 0.00 0.02 0.00 0.00 177.57 178.39 1rc0 h ALA 185 N 0.23 0.73 -3.31 1.67 0.00 -0.43 -3.42 119.26 114.73 1rc0 h ALA 185 Ca -0.07 0.05 -0.22 0.00 0.00 0.00 0.00 54.91 54.68 1rc0 h ALA 185 Cb 1.24 -0.02 0.10 0.00 0.00 0.00 0.00 17.79 19.12 1rc0 h ALA 185 CO 0.09 -0.13 0.13 -1.13 0.00 0.00 0.00 179.25 178.21 1rc0 n SER 186 N -4.93 -0.92 0.19 0.00 3.41 -0.34 -4.62 113.62 106.40 1rc0 n SER 186 Ca 0.07 -1.01 0.14 0.00 -0.26 0.00 0.00 58.87 57.80 1rc0 n SER 186 Cb 0.20 -0.54 0.65 0.00 -0.26 0.00 0.00 64.21 64.27 1rc0 n SER 186 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1rc0 h GLY 187 N -1.37 0.00 0.89 5.00 0.00 -1.81 -3.41 103.07 102.37 1rc0 h GLY 187 Ca -0.22 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 1rc0 h GLY 187 CO 0.15 0.00 0.08 -0.84 0.00 0.00 0.00 176.54 175.93 1rc0 h THR 188 N 0.00 1.19 -4.13 4.70 2.02 -1.77 -3.43 112.91 111.48 1rc0 h THR 188 Ca 0.00 -0.58 -0.62 0.00 0.77 0.00 0.00 66.41 65.98 1rc0 h THR 188 Cb 0.19 1.12 -0.31 0.00 -1.74 0.00 0.00 68.15 67.42 1rc0 h THR 188 CO 0.00 0.19 -0.86 -0.69 0.37 0.00 0.00 175.52 174.53 1rc0 s VAL 189 N -5.45 1.70 0.03 3.16 1.01 -0.23 -1.68 120.40 118.95 1rc0 s VAL 189 Ca -0.14 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 60.96 1rc0 s VAL 189 Cb 0.08 -1.44 -0.02 0.00 0.00 0.00 0.00 36.38 34.99 1rc0 s VAL 189 CO 0.72 0.48 -0.05 -1.10 0.00 0.00 0.00 175.10 175.16 1rc0 s GLN 190 N -0.22 0.42 -0.19 2.72 -0.21 -0.30 -4.34 119.66 117.56 1rc0 s GLN 190 Ca 0.01 -0.74 -0.29 0.00 0.02 0.00 0.00 55.36 54.35 1rc0 s GLN 190 Cb -0.11 -0.01 -0.00 0.00 1.00 0.00 0.00 33.01 33.89 1rc0 s GLN 190 CO 0.02 -0.03 1.12 -1.17 -2.12 0.00 0.00 175.29 173.11 1rc0 s LEU 191 N -1.70 4.15 1.13 2.90 2.96 -1.26 -0.25 118.68 126.60 1rc0 s LEU 191 Ca -0.11 1.52 -0.19 0.00 -0.22 0.00 0.00 54.13 55.14 1rc0 s LEU 191 Cb -0.08 -3.54 0.27 0.00 0.50 0.00 0.00 46.19 43.34 1rc0 s LEU 191 CO -0.02 -0.67 1.21 -0.83 -1.32 0.00 0.00 176.35 174.72 1rc0 s GLY 192 N 1.47 1.68 0.44 7.98 0.00 0.11 -4.92 107.32 114.08 1rc0 s GLY 192 Ca 0.49 -1.15 0.25 0.00 0.00 0.00 0.00 44.72 44.30 1rc0 s GLY 192 CO 0.11 -0.27 1.75 -2.09 0.00 0.00 0.00 173.10 172.60 1rc0 h GLU 193 N -2.28 0.00 -0.00 2.90 4.81 -1.97 -2.88 114.58 115.16 1rc0 h GLU 193 Ca -0.43 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 1rc0 h GLU 193 Cb 1.26 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.64 1rc0 h GLU 193 CO 0.31 0.15 -0.21 0.27 -0.73 0.00 0.00 179.01 178.81 1rc0 n ASN 194 N -3.21 0.48 0.00 1.04 6.94 -1.26 -4.93 115.26 114.32 1rc0 n ASN 194 Ca 0.02 -0.36 0.00 0.00 -0.02 0.00 0.00 54.58 54.22 1rc0 n ASN 194 Cb 0.47 -0.04 0.00 0.00 -2.36 0.00 0.00 39.78 37.85 1rc0 n ASN 194 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1rc0 n GLY 195 N 1.38 0.70 3.94 4.83 0.00 -1.09 -5.07 105.19 109.89 1rc0 n GLY 195 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 1rc0 n GLY 195 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rc0 s LYS 196 N -0.64 3.47 -0.02 1.61 -0.14 -1.26 -4.69 119.74 118.07 1rc0 s LYS 196 Ca 0.00 -0.51 -0.30 0.00 -1.36 0.00 0.00 55.97 53.80 1rc0 s LYS 196 Cb 0.00 -2.87 -0.05 0.00 -1.68 0.00 0.00 37.83 33.23 1rc0 s LYS 196 CO 0.00 0.41 1.39 0.42 -0.76 0.00 0.00 175.35 176.81 1rc0 s ILE 197 N -1.91 3.79 -0.14 2.17 -1.09 -1.26 0.04 121.20 122.80 1rc0 s ILE 197 Ca 0.36 1.15 0.00 0.00 -2.23 0.00 0.00 60.65 59.94 1rc0 s ILE 197 Cb -0.10 -3.74 -0.01 0.00 -1.58 0.00 0.00 42.46 37.03 1rc0 s ILE 197 CO 0.30 -0.01 -0.15 0.00 -1.23 0.00 0.00 174.94 173.84 1rc0 s TRP 199 N 0.60 2.91 -1.72 0.00 0.52 -1.26 -1.14 118.94 118.84 1rc0 s TRP 199 Ca -0.09 -0.53 0.00 0.00 0.02 0.00 0.00 56.10 55.51 1rc0 s TRP 199 Cb -0.16 -3.90 0.00 0.00 -1.15 0.00 0.00 33.47 28.26 1rc0 s TRP 199 CO 0.03 -1.28 0.43 0.28 0.02 0.00 0.00 176.95 176.43