#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rih s ARG 3 N 0.00 3.55 0.29 0.38 3.00 -1.26 -1.24 118.95 123.67 2rih s ARG 3 Ca 0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 55.73 55.47 2rih s ARG 3 Cb 0.00 -2.79 0.48 0.00 0.00 0.00 0.00 34.95 32.63 2rih s ARG 3 CO 0.00 0.36 1.91 1.79 0.00 0.00 0.00 175.30 179.36 2rih h THR 4 N 1.51 1.10 -0.45 0.02 1.35 -1.23 -1.75 112.91 113.46 2rih h THR 4 Ca -0.48 -0.38 0.10 0.00 -0.55 0.00 0.00 66.41 65.11 2rih h THR 4 Cb 1.19 -0.09 -0.02 0.00 -1.73 0.00 0.00 68.15 67.50 2rih h THR 4 CO 0.68 0.20 0.31 0.77 -0.25 0.00 0.00 175.52 177.23 2rih h SER 5 N 1.09 0.13 0.75 5.36 4.64 -1.72 -1.93 113.55 121.88 2rih h SER 5 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 2rih h SER 5 Cb 0.13 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2rih h SER 5 CO -0.14 0.08 0.00 -0.33 -0.87 0.00 0.00 176.83 175.57 2rih h GLU 6 N 0.15 0.00 -0.32 4.77 5.08 -1.60 -3.02 114.58 119.63 2rih h GLU 6 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2rih h GLU 6 Cb 0.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2rih h GLU 6 CO -0.03 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.26 2rih n LEU 7 N -2.77 2.89 -4.73 1.33 4.77 -0.73 -4.99 117.00 112.77 2rih n LEU 7 Ca 0.01 -1.76 -0.41 0.00 -0.03 0.00 0.00 56.01 53.82 2rih n LEU 7 Cb 0.24 -0.21 -0.04 0.00 -2.33 0.00 0.00 43.42 41.08 2rih n LEU 7 CO 0.23 0.69 0.73 -0.76 -1.33 0.00 0.00 177.39 176.95 2rih s LEU 8 N -1.03 4.46 -0.19 2.23 1.43 -1.14 -4.97 118.68 119.47 2rih s LEU 8 Ca 0.25 1.89 -0.13 0.00 -1.03 0.00 0.00 54.13 55.11 2rih s LEU 8 Cb 0.14 -3.59 -0.08 0.00 0.03 0.00 0.00 46.19 42.69 2rih s LEU 8 CO 0.19 -0.19 -0.29 0.29 0.23 0.00 0.00 176.35 176.58 2rih n LYS 9 N 2.96 0.46 -4.36 1.70 5.02 -1.26 -5.07 118.16 117.61 2rih n LYS 9 Ca 0.04 0.20 -0.18 0.00 -2.02 0.00 0.00 58.31 56.34 2rih n LYS 9 Cb 0.48 -1.29 -0.10 0.00 -0.02 0.00 0.00 35.03 34.10 2rih n LYS 9 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2rih s ARG 10 N -2.56 1.42 0.56 1.97 1.81 -1.26 -5.12 118.95 115.76 2rih s ARG 10 Ca -0.28 -1.74 -0.21 0.00 -1.72 0.00 0.00 55.73 51.77 2rih s ARG 10 Cb 0.08 -0.65 -0.05 0.00 -0.45 0.00 0.00 34.95 33.89 2rih s ARG 10 CO 0.38 -0.13 1.35 -2.30 -0.68 0.00 0.00 175.30 173.92 2rih n PRO 11 N -0.49 1.64 -1.84 3.54 -0.02 -1.26 -4.82 135.00 131.76 2rih n PRO 11 Ca -0.04 0.61 -0.34 0.00 -2.02 0.00 0.00 63.50 61.71 2rih n PRO 11 Cb 0.65 -2.57 0.04 0.00 -0.02 0.00 0.00 33.50 31.60 2rih n PRO 11 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2rih s PRO 12 N -2.92 2.87 -0.34 0.52 0.04 -1.26 -4.97 135.00 128.94 2rih s PRO 12 Ca 0.73 1.47 -0.29 0.00 0.04 0.00 0.00 61.00 62.94 2rih s PRO 12 Cb -0.41 -1.95 0.02 0.00 0.04 0.00 0.00 34.50 32.19 2rih s PRO 12 CO 0.48 -1.21 1.15 0.08 0.04 0.00 0.00 177.00 177.55 2rih s VAL 13 N -2.19 4.35 0.03 -0.36 1.01 -1.26 -5.02 120.40 116.96 2rih s VAL 13 Ca 0.69 1.52 0.04 0.00 0.00 0.00 0.00 61.98 64.23 2rih s VAL 13 Cb -0.22 -4.38 -0.02 0.00 0.00 0.00 0.00 36.38 31.76 2rih s VAL 13 CO 0.39 -0.58 -0.13 -0.94 0.00 0.00 0.00 175.10 173.83 2rih s SER 14 N 2.13 1.56 0.06 3.32 1.04 -1.26 -0.42 113.70 120.13 2rih s SER 14 Ca 0.49 -0.43 0.02 0.00 0.48 0.00 0.00 55.95 56.51 2rih s SER 14 Cb -0.12 -0.10 -0.03 0.00 0.10 0.00 0.00 66.02 65.86 2rih s SER 14 CO 0.21 0.03 -0.07 -0.76 0.98 0.00 0.00 173.24 173.63 2rih s LEU 15 N -1.05 2.34 0.74 2.42 1.02 -0.36 -4.94 118.68 118.86 2rih s LEU 15 Ca 0.01 -0.71 -0.15 0.00 0.02 0.00 0.00 54.13 53.31 2rih s LEU 15 Cb -0.07 -0.12 0.05 0.00 0.02 0.00 0.00 46.19 46.06 2rih s LEU 15 CO 0.01 -0.30 1.21 -2.16 0.02 0.00 0.00 176.35 175.13 2rih s PRO 16 N -2.35 2.05 0.36 1.29 0.04 -1.26 -1.01 135.00 134.12 2rih s PRO 16 Ca -0.03 1.77 0.22 0.00 0.04 0.00 0.00 61.00 62.99 2rih s PRO 16 Cb -0.05 -1.82 1.17 0.00 0.04 0.00 0.00 34.50 33.84 2rih s PRO 16 CO -0.01 -1.90 1.63 1.05 0.04 0.00 0.00 177.00 177.81 2rih h GLU 17 N -0.39 0.00 -0.01 4.56 4.11 -1.55 -0.74 114.58 120.55 2rih h GLU 17 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 2rih h GLU 17 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 2rih h GLU 17 CO 0.49 0.00 -0.08 0.25 0.07 0.00 0.00 179.01 179.74 2rih n THR 18 N -2.29 0.00 -1.60 -1.06 -2.24 -1.26 -4.44 114.28 101.39 2rih n THR 18 Ca -0.01 -0.12 -0.39 0.00 -2.27 0.00 0.00 64.05 61.26 2rih n THR 18 Cb 0.12 0.10 0.04 0.00 -2.10 0.00 0.00 70.33 68.49 2rih n THR 18 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2rih n ALA 19 N -0.57 0.06 -2.02 6.98 0.00 -0.29 -4.78 120.51 119.90 2rih n ALA 19 Ca 0.17 0.06 -0.26 0.00 0.00 0.00 0.00 53.44 53.41 2rih n ALA 19 Cb 0.29 -2.08 0.05 0.00 0.00 0.00 0.00 19.45 17.71 2rih n ALA 19 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2rih s THR 20 N -1.48 3.13 0.18 0.00 -4.23 -1.26 -0.92 115.64 111.06 2rih s THR 20 Ca 0.72 -0.08 -0.13 0.00 -1.18 0.00 0.00 61.69 61.02 2rih s THR 20 Cb -0.45 -3.28 0.09 0.00 1.34 0.00 0.00 72.50 70.19 2rih s THR 20 CO 0.50 -0.30 1.81 0.40 -0.54 0.00 0.00 174.62 176.50 2rih h ILE 21 N -0.35 1.18 -0.03 2.99 2.04 -1.15 -2.49 117.51 119.71 2rih h ILE 21 Ca -0.45 -0.43 -0.12 0.00 1.00 0.00 0.00 64.86 64.86 2rih h ILE 21 Cb 1.28 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 2rih h ILE 21 CO 0.61 0.19 -0.55 -0.09 0.00 0.00 0.00 178.15 178.31 2rih h ARG 22 N 0.82 0.07 -0.45 2.37 2.43 -1.06 -1.74 114.38 116.83 2rih h ARG 22 Ca 0.22 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 2rih h ARG 22 Cb 0.00 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 2rih h ARG 22 CO -0.04 0.61 0.25 0.93 -1.51 0.00 0.00 179.97 180.21 2rih h GLU 23 N 0.06 0.63 -0.03 0.20 5.08 -1.78 0.57 114.58 119.29 2rih h GLU 23 Ca -0.00 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2rih h GLU 23 Cb 0.99 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.12 2rih h GLU 23 CO 0.08 0.49 0.02 0.28 -1.00 0.00 0.00 179.01 178.88 2rih h VAL 24 N 0.59 1.03 -0.91 3.13 2.07 -1.27 -2.10 116.25 118.79 2rih h VAL 24 Ca 0.16 -0.09 0.10 0.00 0.82 0.00 0.00 66.70 67.68 2rih h VAL 24 Cb 0.04 1.04 -0.08 0.00 -1.52 0.00 0.00 31.29 30.78 2rih h VAL 24 CO -0.03 0.03 0.55 0.00 0.02 0.00 0.00 177.57 178.14 2rih h ALA 25 N 0.98 1.31 -0.24 1.67 0.00 -1.15 -1.01 119.26 120.83 2rih h ALA 25 Ca 0.01 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2rih h ALA 25 Cb 0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2rih h ALA 25 CO -0.00 0.19 0.08 1.15 0.00 0.00 0.00 179.25 180.66 2rih h THR 26 N 0.91 1.19 -0.53 0.00 2.02 -0.65 -0.62 112.91 115.23 2rih h THR 26 Ca 0.43 -0.59 -0.12 0.00 0.77 0.00 0.00 66.41 66.90 2rih h THR 26 Cb 0.37 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 2rih h THR 26 CO -0.24 0.19 -0.13 -0.33 0.37 0.00 0.00 175.52 175.38 2rih h GLU 27 N 0.22 1.03 -0.40 6.66 4.39 -1.09 -1.17 114.58 124.22 2rih h GLU 27 Ca 0.08 -0.40 -0.03 0.00 0.34 0.00 0.00 59.36 59.35 2rih h GLU 27 Cb 0.22 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 2rih h GLU 27 CO -0.00 1.08 0.13 -0.07 -1.16 0.00 0.00 179.01 178.99 2rih h LEU 28 N 0.91 0.58 -0.38 1.33 3.38 -1.15 -2.00 115.31 117.98 2rih h LEU 28 Ca 0.14 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.91 2rih h LEU 28 Cb 0.70 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 2rih h LEU 28 CO 0.05 0.63 0.23 0.00 0.09 0.00 0.00 178.44 179.44 2rih h ALA 29 N 0.97 0.48 -0.46 1.53 0.00 -0.95 -0.24 119.26 120.58 2rih h ALA 29 Ca 0.13 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.06 2rih h ALA 29 Cb 0.26 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2rih h ALA 29 CO -0.00 -0.11 0.24 -0.22 0.00 0.00 0.00 179.25 179.16 2rih h LYS 30 N 0.47 0.46 -0.00 0.00 3.64 -1.15 -2.95 116.57 117.04 2rih h LYS 30 Ca 0.15 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2rih h LYS 30 Cb -0.01 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 2rih h LYS 30 CO -0.06 0.31 -0.20 0.09 -2.27 0.00 0.00 179.45 177.31 2rih n ASN 31 N -4.89 0.66 -3.63 4.20 3.02 -0.76 -4.96 115.26 108.91 2rih n ASN 31 Ca 0.03 -0.60 -0.22 0.00 -0.03 0.00 0.00 54.58 53.76 2rih n ASN 31 Cb 0.11 0.02 0.06 0.00 -0.61 0.00 0.00 39.78 39.36 2rih n ASN 31 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2rih n ARG 32 N -0.93 -6.52 -4.32 3.52 1.74 -0.12 -5.01 116.66 105.02 2rih n ARG 32 Ca 0.12 0.75 -0.17 0.00 -0.77 0.00 0.00 57.85 57.79 2rih n ARG 32 Cb 0.31 -5.67 -0.10 0.00 -1.02 0.00 0.00 32.46 25.98 2rih n ARG 32 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2rih s VAL 33 N -3.40 0.59 -0.76 1.55 -7.23 -1.07 -5.07 120.40 105.00 2rih s VAL 33 Ca 0.31 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.55 2rih s VAL 33 Cb -0.14 -2.64 0.01 0.00 0.56 0.00 0.00 36.38 34.17 2rih s VAL 33 CO 0.77 -0.00 0.59 0.61 -0.31 0.00 0.00 175.10 176.75 2rih n GLY 34 N -0.47 -0.30 2.91 2.32 0.00 -1.26 -4.57 105.19 103.81 2rih n GLY 34 Ca -0.00 -0.22 -0.22 0.00 0.00 0.00 0.00 46.02 45.58 2rih n GLY 34 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2rih s LEU 35 N -1.27 1.33 -0.05 0.99 2.96 -1.26 -1.12 118.68 120.25 2rih s LEU 35 Ca 0.07 -0.18 -0.01 0.00 -0.22 0.00 0.00 54.13 53.79 2rih s LEU 35 Cb 0.06 -0.56 -0.03 0.00 0.50 0.00 0.00 46.19 46.16 2rih s LEU 35 CO 0.17 -0.05 0.02 0.00 -1.32 0.00 0.00 176.35 175.17 2rih s ALA 36 N 1.00 3.37 -0.21 5.97 0.00 0.04 -4.51 121.76 127.43 2rih s ALA 36 Ca -0.09 -0.84 -0.09 0.00 0.00 0.00 0.00 51.96 50.93 2rih s ALA 36 Cb -0.14 -1.49 -0.05 0.00 0.00 0.00 0.00 23.12 21.44 2rih s ALA 36 CO -0.00 0.62 0.12 0.08 0.00 0.00 0.00 175.76 176.58 2rih s VAL 37 N -0.99 5.17 -0.12 0.00 1.01 0.44 -1.27 120.40 124.63 2rih s VAL 37 Ca 0.16 0.11 -0.18 0.00 0.00 0.00 0.00 61.98 62.07 2rih s VAL 37 Cb -0.12 -3.37 -0.04 0.00 0.00 0.00 0.00 36.38 32.85 2rih s VAL 37 CO 0.06 0.41 0.46 -0.76 0.00 0.00 0.00 175.10 175.28 2rih s LEU 38 N 0.64 4.27 0.21 3.92 1.43 0.11 -1.22 118.68 128.04 2rih s LEU 38 Ca 0.06 0.79 0.08 0.00 -1.03 0.00 0.00 54.13 54.03 2rih s LEU 38 Cb -0.12 -2.67 -0.04 0.00 0.03 0.00 0.00 46.19 43.38 2rih s LEU 38 CO 0.01 0.00 0.01 0.42 0.23 0.00 0.00 176.35 177.02 2rih s THR 39 N 0.65 3.65 0.30 5.49 -4.23 -0.18 -0.80 115.64 120.52 2rih s THR 39 Ca 0.25 -1.61 -0.30 0.00 -1.18 0.00 0.00 61.69 58.85 2rih s THR 39 Cb -0.15 -2.89 -0.11 0.00 1.34 0.00 0.00 72.50 70.69 2rih s THR 39 CO 0.10 -0.23 1.58 0.00 -0.54 0.00 0.00 174.62 175.54 2rih s ALA 40 N -1.97 3.73 0.27 3.99 0.00 -0.70 -1.41 121.76 125.67 2rih s ALA 40 Ca 0.29 1.58 0.01 0.00 0.00 0.00 0.00 51.96 53.84 2rih s ALA 40 Cb -0.08 -3.65 0.58 0.00 0.00 0.00 0.00 23.12 19.97 2rih s ALA 40 CO 0.19 -1.00 1.76 0.07 0.00 0.00 0.00 175.76 176.79 2rih h ARG 41 N 4.63 0.64 0.00 0.00 0.11 -1.97 -1.77 114.38 116.01 2rih h ARG 41 Ca -0.47 -0.04 -0.11 0.00 0.10 0.00 0.00 59.98 59.46 2rih h ARG 41 Cb 1.22 -0.14 -0.02 0.00 1.11 0.00 0.00 29.97 32.14 2rih h ARG 41 CO 0.78 0.42 -0.53 0.38 0.10 0.00 0.00 179.97 181.12 2rih h ASP 42 N 0.65 0.00 -2.57 0.08 2.03 -2.00 -3.43 116.42 111.19 2rih h ASP 42 Ca 0.49 0.00 -0.48 0.00 -0.73 0.00 0.00 57.03 56.31 2rih h ASP 42 Cb 0.71 0.00 -0.38 0.00 -0.83 0.00 0.00 39.33 38.83 2rih h ASP 42 CO -0.37 0.53 -0.75 0.21 -1.03 0.00 0.00 179.24 177.82 2rih s ASN 43 N -6.49 2.92 0.00 4.15 2.47 -0.67 -5.01 114.94 112.30 2rih s ASN 43 Ca 0.02 -1.32 0.01 0.00 0.42 0.00 0.00 52.86 51.99 2rih s ASN 43 Cb 0.09 -0.12 0.03 0.00 -1.45 0.00 0.00 41.25 39.81 2rih s ASN 43 CO 0.73 -0.40 1.02 -2.65 -3.72 0.00 0.00 177.10 172.08 2rih n PRO 44 N 5.03 0.00 0.06 0.43 -0.02 -1.22 -1.96 135.00 137.33 2rih n PRO 44 Ca -0.02 0.48 0.12 0.00 -2.02 0.00 0.00 63.50 62.06 2rih n PRO 44 Cb 0.42 -1.50 0.05 0.00 -0.02 0.00 0.00 33.50 32.45 2rih n PRO 44 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2rih n LYS 45 N -1.50 0.42 -3.28 -0.52 5.02 -1.26 -4.85 118.16 112.20 2rih n LYS 45 Ca 0.00 0.06 -0.42 0.00 -2.02 0.00 0.00 58.31 55.93 2rih n LYS 45 Cb 0.01 -1.70 -0.08 0.00 -0.02 0.00 0.00 35.03 33.24 2rih n LYS 45 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2rih s ARG 46 N -3.26 3.51 0.23 1.97 3.52 -0.83 -0.50 118.95 123.59 2rih s ARG 46 Ca 0.02 -0.32 -0.30 0.00 -0.13 0.00 0.00 55.73 55.01 2rih s ARG 46 Cb 0.12 -3.84 -0.09 0.00 -1.56 0.00 0.00 34.95 29.58 2rih s ARG 46 CO 0.78 -0.67 1.31 -2.14 -0.81 0.00 0.00 175.30 173.76 2rih s PRO 47 N 2.31 4.39 -0.00 5.12 0.02 -1.26 -1.73 135.00 143.85 2rih s PRO 47 Ca 0.17 2.08 0.01 0.00 0.02 0.00 0.00 61.00 63.28 2rih s PRO 47 Cb -0.16 -3.17 -0.01 0.00 0.02 0.00 0.00 34.50 31.19 2rih s PRO 47 CO 0.13 -0.23 0.01 1.33 -0.33 0.00 0.00 177.00 177.92 2rih n VAL 48 N 2.22 0.00 -3.64 3.83 0.24 0.02 -4.86 118.33 116.14 2rih n VAL 48 Ca 0.05 -0.02 -0.07 0.00 -2.04 0.00 0.00 64.34 62.26 2rih n VAL 48 Cb 0.43 0.36 -0.02 0.00 -1.47 0.00 0.00 33.84 33.13 2rih n VAL 48 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2rih s ALA 49 N -2.04 -1.61 0.04 2.33 0.00 -1.05 -4.47 121.76 114.96 2rih s ALA 49 Ca -0.00 0.36 0.04 0.00 0.00 0.00 0.00 51.96 52.36 2rih s ALA 49 Cb 0.00 0.66 -0.02 0.00 0.00 0.00 0.00 23.12 23.77 2rih s ALA 49 CO 0.03 -0.89 -0.13 0.14 0.00 0.00 0.00 175.76 174.91 2rih s VAL 50 N -3.44 1.01 -0.11 0.00 -7.23 0.21 0.04 120.40 110.87 2rih s VAL 50 Ca 0.08 -1.02 -0.01 0.00 -1.81 0.00 0.00 61.98 59.22 2rih s VAL 50 Cb -0.02 -0.94 0.03 0.00 0.56 0.00 0.00 36.38 36.01 2rih s VAL 50 CO -0.03 -0.08 -0.06 -0.69 -0.31 0.00 0.00 175.10 173.94 2rih s VAL 51 N -0.95 0.89 0.37 1.32 1.01 -0.40 -0.65 120.40 122.00 2rih s VAL 51 Ca -0.00 -0.21 0.08 0.00 0.00 0.00 0.00 61.98 61.84 2rih s VAL 51 Cb -0.08 -0.94 -0.02 0.00 0.00 0.00 0.00 36.38 35.34 2rih s VAL 51 CO 0.01 0.34 0.34 -0.94 0.00 0.00 0.00 175.10 174.85 2rih s SER 52 N 1.76 5.25 0.55 3.32 1.04 -1.26 -0.78 113.70 123.59 2rih s SER 52 Ca 0.05 -0.57 0.27 0.00 0.48 0.00 0.00 55.95 56.19 2rih s SER 52 Cb -0.13 -0.83 1.46 0.00 0.10 0.00 0.00 66.02 66.63 2rih s SER 52 CO -0.08 -0.48 1.98 1.05 0.98 0.00 0.00 173.24 176.69 2rih h GLU 53 N 1.13 0.00 -0.50 4.02 4.11 -1.49 -0.05 114.58 121.80 2rih h GLU 53 Ca -0.43 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 58.90 2rih h GLU 53 Cb 1.26 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.49 2rih h GLU 53 CO 0.57 0.00 -0.06 -0.09 0.07 0.00 0.00 179.01 179.50 2rih h ARG 54 N 0.00 0.89 -0.42 1.06 2.43 -1.94 0.95 114.38 117.35 2rih h ARG 54 Ca 0.23 -0.29 -0.15 0.00 -0.81 0.00 0.00 59.98 58.97 2rih h ARG 54 Cb 1.04 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.50 2rih h ARG 54 CO -0.00 0.92 -0.32 -0.44 -1.51 0.00 0.00 179.97 178.63 2rih h ASP 55 N 0.81 0.98 -0.66 -3.80 3.32 -1.38 -2.29 116.42 113.40 2rih h ASP 55 Ca 0.14 -0.41 -0.06 0.00 0.02 0.00 0.00 57.03 56.71 2rih h ASP 55 Cb 0.57 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.82 2rih h ASP 55 CO 0.03 1.20 0.18 0.40 -1.72 0.00 0.00 179.24 179.33 2rih h ILE 56 N 0.78 1.25 -0.24 0.35 2.04 -1.25 -1.60 117.51 118.85 2rih h ILE 56 Ca 0.08 -0.92 0.04 0.00 1.00 0.00 0.00 64.86 65.06 2rih h ILE 56 Cb 0.90 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.48 2rih h ILE 56 CO 0.08 0.35 -0.00 0.25 0.00 0.00 0.00 178.15 178.83 2rih h LEU 57 N 1.01 -0.10 -1.06 1.44 5.85 -0.64 -1.05 115.31 120.76 2rih h LEU 57 Ca 0.22 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.99 2rih h LEU 57 Cb 0.34 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.43 2rih h LEU 57 CO -0.00 -0.02 0.53 -0.09 -0.34 0.00 0.00 178.44 178.52 2rih h ARG 58 N 0.07 1.17 -0.46 1.25 2.43 -1.18 -1.44 114.38 116.22 2rih h ARG 58 Ca 0.11 -0.10 0.01 0.00 -0.81 0.00 0.00 59.98 59.20 2rih h ARG 58 Cb 0.15 -0.25 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 2rih h ARG 58 CO -0.20 0.81 0.29 0.00 -1.51 0.00 0.00 179.97 179.37 2rih h ALA 59 N 1.39 0.59 0.17 2.80 0.00 -0.67 -1.05 119.26 122.49 2rih h ALA 59 Ca 0.31 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 2rih h ALA 59 Cb -0.06 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2rih h ALA 59 CO -0.06 -0.01 -0.08 0.28 0.00 0.00 0.00 179.25 179.38 2rih h VAL 60 N 0.58 0.84 -0.81 0.00 2.07 -0.85 -1.89 116.25 116.19 2rih h VAL 60 Ca 0.18 -0.03 0.13 0.00 0.82 0.00 0.00 66.70 67.80 2rih h VAL 60 Cb -0.02 0.85 -0.06 0.00 -1.52 0.00 0.00 31.29 30.54 2rih h VAL 60 CO -0.07 0.01 0.53 0.00 0.02 0.00 0.00 177.57 178.06 2rih h ALA 61 N 0.58 1.90 -0.01 1.67 0.00 -1.01 -1.41 119.26 120.99 2rih h ALA 61 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2rih h ALA 61 Cb 0.19 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2rih h ALA 61 CO 0.04 -0.10 -0.02 1.04 0.00 0.00 0.00 179.25 180.20 2rih n GLN 62 N -4.52 1.60 -3.46 0.00 6.02 -0.42 -4.95 117.38 111.65 2rih n GLN 62 Ca 0.15 -0.94 -0.24 0.00 -0.01 0.00 0.00 57.00 55.96 2rih n GLN 62 Cb 0.44 -1.48 0.07 0.00 1.02 0.00 0.00 30.24 30.29 2rih n GLN 62 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2rih n ARG 63 N 0.12 -7.21 -1.74 -1.09 1.74 -0.53 -4.98 116.66 102.97 2rih n ARG 63 Ca 0.18 0.85 -0.32 0.00 -0.77 0.00 0.00 57.85 57.79 2rih n ARG 63 Cb 0.36 -5.86 0.04 0.00 -1.02 0.00 0.00 32.46 25.98 2rih n ARG 63 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2rih s LEU 64 N -7.17 3.34 -0.49 0.55 1.43 -0.78 -4.93 118.68 110.63 2rih s LEU 64 Ca 0.52 1.87 -0.27 0.00 -1.03 0.00 0.00 54.13 55.22 2rih s LEU 64 Cb -0.23 -4.53 -0.03 0.00 0.03 0.00 0.00 46.19 41.43 2rih s LEU 64 CO 0.64 -1.53 1.92 -0.62 0.23 0.00 0.00 176.35 176.99 2rih s ASP 65 N -2.91 5.37 0.07 2.29 3.68 -1.26 -4.83 116.67 119.09 2rih s ASP 65 Ca 0.64 0.80 0.17 0.00 2.13 0.00 0.00 52.55 56.29 2rih s ASP 65 Cb -0.18 -2.52 0.71 0.00 -1.45 0.00 0.00 42.92 39.48 2rih s ASP 65 CO 0.44 -2.21 1.53 0.18 0.13 0.00 0.00 175.17 175.24 2rih n LEU 66 N 12.31 0.17 -1.35 -1.34 4.32 -1.26 -1.06 117.00 128.80 2rih n LEU 66 Ca 0.24 0.54 0.12 0.00 -0.02 0.00 0.00 56.01 56.89 2rih n LEU 66 Cb 0.50 -0.52 0.32 0.00 -1.62 0.00 0.00 43.42 42.10 2rih n LEU 66 CO 0.70 -0.33 0.77 0.47 -1.22 0.00 0.00 177.39 177.78 2rih n ASP 67 N -1.69 3.90 -4.47 -1.43 8.00 -1.26 -0.49 116.55 119.10 2rih n ASP 67 Ca 0.03 -2.00 -0.27 0.00 0.71 0.00 0.00 54.79 53.26 2rih n ASP 67 Cb 0.19 -0.48 0.14 0.00 -0.02 0.00 0.00 41.12 40.94 2rih n ASP 67 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2rih s GLY 68 N -1.02 1.76 0.48 0.44 0.00 -0.23 -4.78 107.32 103.96 2rih s GLY 68 Ca 0.49 -1.35 -0.24 0.00 0.00 0.00 0.00 44.72 43.61 2rih s GLY 68 CO 0.33 -0.72 1.38 -1.55 0.00 0.00 0.00 173.10 172.55 2rih n PRO 69 N -3.28 2.04 0.07 2.90 -0.04 -1.26 -1.11 135.00 134.32 2rih n PRO 69 Ca 0.14 0.73 -0.03 0.00 -0.04 0.00 0.00 63.50 64.30 2rih n PRO 69 Cb 0.60 -2.57 -0.07 0.00 -0.04 0.00 0.00 33.50 31.42 2rih n PRO 69 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2rih h ALA 70 N 2.00 0.55 -0.64 0.55 0.00 -1.24 -3.39 119.26 117.09 2rih h ALA 70 Ca -0.50 -0.82 0.11 0.00 0.00 0.00 0.00 54.91 53.70 2rih h ALA 70 Cb 1.28 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.99 2rih h ALA 70 CO 0.60 1.04 0.21 1.98 0.00 0.00 0.00 179.25 183.08 2rih h MET 71 N 0.00 0.35 -0.13 0.00 1.85 -1.78 -0.29 114.93 114.94 2rih h MET 71 Ca -0.06 -0.02 0.04 0.00 -0.61 0.00 0.00 59.70 59.04 2rih h MET 71 Cb 1.65 -0.08 -0.01 0.00 0.43 0.00 0.00 31.60 33.59 2rih h MET 71 CO 0.09 0.23 0.21 -1.35 -0.40 0.00 0.00 176.91 175.69 2rih h PRO 72 N 0.36 0.00 -0.02 0.39 0.11 -1.96 -0.85 132.00 130.03 2rih h PRO 72 Ca 0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.45 2rih h PRO 72 Cb 0.48 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.59 2rih h PRO 72 CO -0.37 0.00 -0.07 0.44 -0.21 0.00 0.00 178.00 177.79 2rih n ILE 73 N -3.51 0.00 -1.79 4.15 -5.35 -0.15 -4.99 119.36 107.72 2rih n ILE 73 Ca 0.00 -0.41 -0.30 0.00 -0.27 0.00 0.00 62.75 61.77 2rih n ILE 73 Cb 0.31 1.24 0.04 0.00 -1.74 0.00 0.00 39.64 39.50 2rih n ILE 73 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2rih s ALA 74 N -2.08 2.82 0.23 -1.28 0.00 -0.33 -4.91 121.76 116.22 2rih s ALA 74 Ca 0.29 -0.20 0.10 0.00 0.00 0.00 0.00 51.96 52.15 2rih s ALA 74 Cb 0.20 -3.07 -0.05 0.00 0.00 0.00 0.00 23.12 20.20 2rih s ALA 74 CO 0.35 -1.12 -0.18 -0.80 0.00 0.00 0.00 175.76 174.02 2rih s ASN 75 N -4.17 3.03 0.31 0.00 0.01 0.18 -4.92 114.94 109.39 2rih s ASN 75 Ca 0.58 -0.99 -0.29 0.00 -0.71 0.00 0.00 52.86 51.45 2rih s ASN 75 Cb -0.12 -0.21 -0.10 0.00 0.41 0.00 0.00 41.25 41.23 2rih s ASN 75 CO 0.53 -0.05 1.37 -0.55 -1.51 0.00 0.00 177.10 176.89 2rih s SER 76 N -3.25 6.68 0.04 -1.22 0.15 -1.26 -0.62 113.70 114.21 2rih s SER 76 Ca 0.24 2.73 -0.30 0.00 0.70 0.00 0.00 55.95 59.32 2rih s SER 76 Cb -0.04 -2.64 -0.07 0.00 -1.71 0.00 0.00 66.02 61.56 2rih s SER 76 CO 0.10 -0.63 1.49 -2.84 1.20 0.00 0.00 173.24 172.56 2rih s PRO 77 N -1.45 4.25 -0.36 5.44 0.02 -1.26 -4.73 135.00 136.91 2rih s PRO 77 Ca 0.52 2.11 -0.18 0.00 0.02 0.00 0.00 61.00 63.46 2rih s PRO 77 Cb -0.41 -3.55 0.00 0.00 0.02 0.00 0.00 34.50 30.56 2rih s PRO 77 CO 0.52 -0.62 0.53 0.42 -0.33 0.00 0.00 177.00 177.51 2rih s ILE 78 N 2.36 5.00 0.21 2.83 -1.09 -1.26 -5.02 121.20 124.22 2rih s ILE 78 Ca 0.67 0.30 0.10 0.00 -2.23 0.00 0.00 60.65 59.49 2rih s ILE 78 Cb -0.35 -3.99 -0.04 0.00 -1.58 0.00 0.00 42.46 36.49 2rih s ILE 78 CO 0.29 -0.26 -0.09 0.42 -1.23 0.00 0.00 174.94 174.06 2rih s THR 79 N 2.43 3.13 0.18 2.92 -4.23 -1.26 -1.42 115.64 117.39 2rih s THR 79 Ca 0.19 -1.82 0.04 0.00 -1.18 0.00 0.00 61.69 58.91 2rih s THR 79 Cb -0.15 -2.59 -0.05 0.00 1.34 0.00 0.00 72.50 71.05 2rih s THR 79 CO 0.14 -0.21 -0.05 0.68 -0.54 0.00 0.00 174.62 174.64 2rih s VAL 80 N -1.94 1.05 0.37 2.29 -7.23 -0.10 -4.91 120.40 109.93 2rih s VAL 80 Ca 0.27 -2.04 -0.19 0.00 -1.81 0.00 0.00 61.98 58.21 2rih s VAL 80 Cb -0.08 -2.09 -0.10 0.00 0.56 0.00 0.00 36.38 34.68 2rih s VAL 80 CO 0.16 -0.54 0.86 -0.76 -0.31 0.00 0.00 175.10 174.52 2rih s LEU 81 N -3.22 4.04 0.62 1.32 1.43 -1.26 -0.83 118.68 120.78 2rih s LEU 81 Ca 0.22 1.55 0.34 0.00 -1.03 0.00 0.00 54.13 55.21 2rih s LEU 81 Cb 0.04 -4.28 1.99 0.00 0.03 0.00 0.00 46.19 43.98 2rih s LEU 81 CO 0.04 -0.26 2.28 -2.24 0.23 0.00 0.00 176.35 176.40 2rih h ASP 82 N 2.24 0.00 0.15 2.29 2.03 -1.13 -2.21 116.42 119.79 2rih h ASP 82 Ca -0.48 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.82 2rih h ASP 82 Cb 1.18 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.68 2rih h ASP 82 CO 0.63 0.00 -0.39 0.35 -1.03 0.00 0.00 179.24 178.80 2rih n THR 83 N -3.60 0.00 -2.20 1.15 -2.24 -1.26 -2.15 114.28 103.98 2rih n THR 83 Ca -0.03 -0.16 -0.39 0.00 -2.27 0.00 0.00 64.05 61.20 2rih n THR 83 Cb 0.10 0.73 -0.01 0.00 -2.10 0.00 0.00 70.33 69.05 2rih n THR 83 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2rih s ASP 84 N -2.55 6.46 0.58 3.42 1.01 -0.83 -4.82 116.67 119.94 2rih s ASP 84 Ca 0.21 2.47 -0.20 0.00 0.71 0.00 0.00 52.55 55.74 2rih s ASP 84 Cb 0.19 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.45 2rih s ASP 84 CO 0.57 -0.73 1.26 -2.16 0.21 0.00 0.00 175.17 174.31 2rih s PRO 85 N -2.24 3.00 0.64 8.23 0.04 -1.26 -1.20 135.00 142.21 2rih s PRO 85 Ca 0.56 1.96 0.37 0.00 0.04 0.00 0.00 61.00 63.94 2rih s PRO 85 Cb -0.34 -2.03 2.11 0.00 0.04 0.00 0.00 34.50 34.28 2rih s PRO 85 CO 0.43 -1.22 2.28 -0.39 0.04 0.00 0.00 177.00 178.14 2rih h VAL 86 N 1.04 0.22 0.00 -0.36 -1.51 -1.46 -1.36 116.25 112.82 2rih h VAL 86 Ca -0.51 0.00 -0.06 0.00 -1.23 0.00 0.00 66.70 64.90 2rih h VAL 86 Cb 1.30 0.96 -0.01 0.00 -2.13 0.00 0.00 31.29 31.41 2rih h VAL 86 CO 0.56 0.00 -0.31 1.12 -1.23 0.00 0.00 177.57 177.71 2rih h HIS 87 N 0.00 0.00 -0.54 5.19 2.07 -1.90 -1.99 115.15 117.98 2rih h HIS 87 Ca 0.01 0.00 -0.07 0.00 -2.85 0.00 0.00 60.37 57.45 2rih h HIS 87 Cb 0.09 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.05 2rih h HIS 87 CO 0.00 0.31 0.04 0.28 -3.07 0.00 0.00 177.93 175.48 2rih h VAL 88 N 0.00 1.25 -0.07 6.12 2.07 -1.61 -1.38 116.25 122.63 2rih h VAL 88 Ca -0.00 -1.01 -0.03 0.00 0.82 0.00 0.00 66.70 66.48 2rih h VAL 88 Cb 0.61 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 31.17 2rih h VAL 88 CO 0.04 0.37 -0.07 0.00 0.02 0.00 0.00 177.57 177.92 2rih h ALA 89 N 1.20 0.10 -0.45 1.67 0.00 -1.51 -2.17 119.26 118.10 2rih h ALA 89 Ca 0.17 -0.29 0.07 0.00 0.00 0.00 0.00 54.91 54.86 2rih h ALA 89 Cb 0.45 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 2rih h ALA 89 CO 0.02 -0.09 0.09 0.00 0.00 0.00 0.00 179.25 179.27 2rih h ALA 90 N 0.55 0.50 -0.38 0.00 0.00 -1.36 0.24 119.26 118.80 2rih h ALA 90 Ca 0.01 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2rih h ALA 90 Cb 0.59 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2rih h ALA 90 CO 0.02 -0.31 0.23 1.49 0.00 0.00 0.00 179.25 180.68 2rih h GLU 91 N 0.23 0.52 -0.97 0.00 4.57 -1.27 -0.27 114.58 117.39 2rih h GLU 91 Ca 0.22 -0.05 0.01 0.00 -1.18 0.00 0.00 59.36 58.36 2rih h GLU 91 Cb 0.28 -0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 28.71 2rih h GLU 91 CO -0.28 0.39 0.64 0.87 -1.18 0.00 0.00 179.01 179.45 2rih h LYS 92 N 0.50 1.28 -0.33 1.92 1.57 -0.91 0.21 116.57 120.81 2rih h LYS 92 Ca 0.14 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 2rih h LYS 92 Cb 0.00 -0.29 -0.02 0.00 0.08 0.00 0.00 32.23 32.01 2rih h LYS 92 CO -0.03 0.85 0.18 0.52 -0.57 0.00 0.00 179.45 180.40 2rih h MET 93 N 1.32 0.46 -0.34 3.15 2.86 -0.56 -1.41 114.93 120.40 2rih h MET 93 Ca 0.36 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.90 2rih h MET 93 Cb -0.15 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.40 2rih h MET 93 CO -0.08 0.38 0.04 -0.09 1.06 0.00 0.00 176.91 178.22 2rih h ARG 94 N 0.41 0.57 0.00 1.72 2.43 -0.52 -1.16 114.38 117.83 2rih h ARG 94 Ca 0.12 -0.16 -0.09 0.00 -0.81 0.00 0.00 59.98 59.03 2rih h ARG 94 Cb 0.05 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 2rih h ARG 94 CO -0.02 0.66 -0.43 0.00 -1.51 0.00 0.00 179.97 178.67 2rih h ARG 95 N 0.39 0.00 -0.10 0.20 2.47 -0.57 -3.15 114.38 113.63 2rih h ARG 95 Ca 0.10 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.82 2rih h ARG 95 Cb 0.38 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.70 2rih h ARG 95 CO 0.01 0.43 0.00 0.72 0.56 0.00 0.00 179.97 181.69 2rih n HIS 96 N -3.39 0.09 -3.59 3.04 8.25 -0.54 -4.99 115.22 114.11 2rih n HIS 96 Ca 0.01 -0.05 -0.22 0.00 -0.26 0.00 0.00 57.72 57.19 2rih n HIS 96 Cb 0.61 -0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.79 2rih n HIS 96 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2rih n ASN 97 N 1.31 -4.69 -4.49 0.41 3.02 -0.54 -5.01 115.26 105.28 2rih n ASN 97 Ca 0.14 -0.60 -0.23 0.00 -0.03 0.00 0.00 54.58 53.86 2rih n ASN 97 Cb 0.57 -4.89 -0.11 0.00 -0.61 0.00 0.00 39.78 34.74 2rih n ASN 97 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 2rih s ILE 98 N -3.35 1.54 -0.00 2.41 -4.36 -0.58 -5.05 121.20 111.81 2rih s ILE 98 Ca 0.39 -2.04 0.01 0.00 -0.26 0.00 0.00 60.65 58.75 2rih s ILE 98 Cb -0.18 -2.74 0.01 0.00 1.25 0.00 0.00 42.46 40.80 2rih s ILE 98 CO 0.74 -0.09 0.98 0.54 0.24 0.00 0.00 174.94 177.35 2rih n ARG 99 N -0.73 2.79 -3.98 0.37 1.74 -1.26 -4.51 116.66 111.09 2rih n ARG 99 Ca -0.04 -1.49 -0.08 0.00 -0.77 0.00 0.00 57.85 55.47 2rih n ARG 99 Cb 0.66 -0.99 -0.09 0.00 -1.02 0.00 0.00 32.46 31.01 2rih n ARG 99 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2rih s HIS 100 N -1.01 0.32 0.02 -1.55 3.76 -1.26 -1.29 115.29 114.27 2rih s HIS 100 Ca 0.01 -0.75 0.01 0.00 -0.15 0.00 0.00 55.06 54.18 2rih s HIS 100 Cb 0.01 -0.22 -0.01 0.00 1.11 0.00 0.00 32.58 33.46 2rih s HIS 100 CO 0.00 -0.41 -0.03 0.14 -0.85 0.00 0.00 174.74 173.59 2rih s VAL 101 N -3.38 0.19 -0.14 -0.90 -7.23 -0.45 -4.83 120.40 103.66 2rih s VAL 101 Ca 0.02 -0.67 -0.26 0.00 -1.81 0.00 0.00 61.98 59.26 2rih s VAL 101 Cb 0.04 -0.27 -0.02 0.00 0.56 0.00 0.00 36.38 36.68 2rih s VAL 101 CO -0.08 -0.31 0.85 -0.69 -0.31 0.00 0.00 175.10 174.56 2rih s VAL 102 N -0.99 4.88 -0.19 1.32 1.01 -0.51 -1.14 120.40 124.79 2rih s VAL 102 Ca -0.10 1.69 -0.16 0.00 0.00 0.00 0.00 61.98 63.41 2rih s VAL 102 Cb -0.07 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.11 2rih s VAL 102 CO -0.00 0.05 0.41 -0.69 0.00 0.00 0.00 175.10 174.86 2rih s VAL 103 N 1.95 5.20 0.24 2.92 1.01 0.12 -0.92 120.40 130.92 2rih s VAL 103 Ca 0.40 0.74 0.07 0.00 0.00 0.00 0.00 61.98 63.19 2rih s VAL 103 Cb -0.17 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.42 2rih s VAL 103 CO 0.14 0.26 -0.09 0.68 0.00 0.00 0.00 175.10 176.09 2rih s VAL 104 N 1.24 1.64 0.67 2.92 -7.23 -0.01 -0.46 120.40 119.18 2rih s VAL 104 Ca 0.20 -2.16 0.02 0.00 -1.81 0.00 0.00 61.98 58.23 2rih s VAL 104 Cb -0.15 -2.26 0.11 0.00 0.56 0.00 0.00 36.38 34.65 2rih s VAL 104 CO 0.08 -0.44 0.93 0.54 -0.31 0.00 0.00 175.10 175.90 2rih s ASN 105 N -3.37 4.60 0.64 4.85 2.20 -0.48 -0.49 114.94 122.88 2rih s ASN 105 Ca 0.26 -0.45 0.32 0.00 -0.94 0.00 0.00 52.86 52.06 2rih s ASN 105 Cb 0.02 -0.02 1.79 0.00 -2.00 0.00 0.00 41.25 41.03 2rih s ASN 105 CO 0.09 -1.68 2.06 0.07 -2.94 0.00 0.00 177.10 174.71 2rih h LYS 106 N -0.31 0.00 -0.54 3.55 2.10 -1.98 0.11 116.57 119.50 2rih h LYS 106 Ca -0.35 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.30 2rih h LYS 106 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 2rih h LYS 106 CO 0.41 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.95 2rih n ASN 107 N -3.30 3.02 -0.02 7.07 3.02 -1.26 -4.94 115.26 118.86 2rih n ASN 107 Ca -0.00 -1.98 -0.00 0.00 -0.03 0.00 0.00 54.58 52.56 2rih n ASN 107 Cb 0.33 -0.36 -0.00 0.00 -0.61 0.00 0.00 39.78 39.14 2rih n ASN 107 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2rih n GLY 108 N 1.41 0.44 3.82 7.41 0.00 0.37 -5.02 105.19 113.62 2rih n GLY 108 Ca 0.19 -0.08 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 2rih n GLY 108 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2rih s GLU 109 N -0.47 4.21 0.06 1.61 2.02 -1.26 -4.49 118.70 120.38 2rih s GLU 109 Ca 0.00 0.88 -0.31 0.00 0.02 0.00 0.00 54.97 55.57 2rih s GLU 109 Cb 0.00 -2.67 -0.08 0.00 0.10 0.00 0.00 34.13 31.49 2rih s GLU 109 CO 0.00 0.27 1.57 -1.17 0.02 0.00 0.00 175.26 175.95 2rih s LEU 110 N -2.41 4.35 -0.19 1.80 2.96 0.35 -1.39 118.68 124.16 2rih s LEU 110 Ca 0.49 2.40 -0.05 0.00 -0.22 0.00 0.00 54.13 56.75 2rih s LEU 110 Cb -0.14 -3.57 -0.10 0.00 0.50 0.00 0.00 46.19 42.88 2rih s LEU 110 CO 0.19 -0.83 -0.21 0.52 -1.32 0.00 0.00 176.35 174.70 2rih n VAL 111 N 4.62 1.07 -3.75 1.68 0.31 0.39 -4.90 118.33 117.75 2rih n VAL 111 Ca 0.15 -0.34 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 2rih n VAL 111 Cb 0.41 -1.47 0.00 0.00 -0.91 0.00 0.00 33.84 31.87 2rih n VAL 111 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2rih n GLY 112 N 2.17 0.78 2.97 2.92 0.00 -0.91 -4.58 105.19 108.55 2rih n GLY 112 Ca -0.36 -0.88 -0.24 0.00 0.00 0.00 0.00 46.02 44.54 2rih n GLY 112 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rih s VAL 113 N -2.25 0.98 -0.16 1.61 1.01 -1.26 0.12 120.40 120.44 2rih s VAL 113 Ca 0.03 -0.35 -0.07 0.00 0.00 0.00 0.00 61.98 61.59 2rih s VAL 113 Cb -0.00 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.40 2rih s VAL 113 CO 0.00 0.33 0.09 -0.22 0.00 0.00 0.00 175.10 175.30 2rih s LEU 114 N 0.97 4.01 0.26 3.92 2.96 -0.29 -4.85 118.68 125.66 2rih s LEU 114 Ca -0.09 0.22 0.07 0.00 -0.22 0.00 0.00 54.13 54.11 2rih s LEU 114 Cb -0.15 -2.00 -0.03 0.00 0.50 0.00 0.00 46.19 44.51 2rih s LEU 114 CO 0.00 0.26 0.22 -0.55 -1.32 0.00 0.00 176.35 174.96 2rih s SER 115 N -0.14 5.56 0.52 3.68 0.15 -1.26 -1.34 113.70 120.86 2rih s SER 115 Ca 0.08 -0.25 0.17 0.00 0.70 0.00 0.00 55.95 56.65 2rih s SER 115 Cb -0.12 -1.40 1.28 0.00 -1.71 0.00 0.00 66.02 64.07 2rih s SER 115 CO 0.01 -0.07 2.14 -0.29 1.20 0.00 0.00 173.24 176.22 2rih h ILE 116 N 1.44 0.98 -0.93 6.45 2.10 -1.58 -1.83 117.51 124.14 2rih h ILE 116 Ca -0.48 -0.09 0.06 0.00 1.08 0.00 0.00 64.86 65.43 2rih h ILE 116 Cb 1.24 1.05 -0.06 0.00 -1.09 0.00 0.00 36.82 37.96 2rih h ILE 116 CO 0.60 0.03 0.60 0.03 -1.08 0.00 0.00 178.15 178.33 2rih h ARG 117 N 0.00 1.04 0.00 2.19 3.08 -1.95 -1.95 114.38 116.79 2rih h ARG 117 Ca -0.00 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 59.90 2rih h ARG 117 Cb 0.05 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.85 2rih h ARG 117 CO 0.00 0.69 -0.42 -0.44 -1.07 0.00 0.00 179.97 178.73 2rih h ASP 118 N 1.08 0.00 0.30 7.04 3.32 -1.71 -3.30 116.42 123.15 2rih h ASP 118 Ca 0.39 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 57.21 2rih h ASP 118 Cb 0.17 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.68 2rih h ASP 118 CO -0.15 0.42 -1.90 0.18 -1.72 0.00 0.00 179.24 176.07 2rih n LEU 119 N -3.90 0.41 -0.68 1.55 4.77 -1.05 -4.66 117.00 113.44 2rih n LEU 119 Ca -0.01 0.18 0.08 0.00 -0.03 0.00 0.00 56.01 56.23 2rih n LEU 119 Cb 0.47 0.23 0.10 0.00 -2.33 0.00 0.00 43.42 41.89 2rih n LEU 119 CO 0.39 0.28 0.54 0.00 -1.33 0.00 0.00 177.39 177.27 2rih n PHE 121 N 0.88 0.11 -2.56 0.00 3.72 -1.25 -4.95 117.46 113.41 2rih n PHE 121 Ca 0.11 0.05 -0.42 0.00 -0.05 0.00 0.00 57.45 57.14 2rih n PHE 121 Cb 0.41 -0.99 -0.03 0.00 -0.94 0.00 0.00 39.48 37.93 2rih n PHE 121 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 2rih s GLU 122 N -2.51 4.53 0.14 -1.08 2.12 -1.26 -4.94 118.70 115.71 2rih s GLU 122 Ca -0.37 1.62 -0.18 0.00 0.36 0.00 0.00 54.97 56.39 2rih s GLU 122 Cb 0.14 -3.37 0.02 0.00 0.26 0.00 0.00 34.13 31.18 2rih s GLU 122 CO 0.50 -0.07 1.72 0.00 -0.54 0.00 0.00 175.26 176.86 2rih h ARG 123 N 6.30 0.09 -0.82 4.30 -0.00 -1.95 -0.84 114.38 121.45 2rih h ARG 123 Ca -0.42 -0.01 0.16 0.00 -0.50 0.00 0.00 59.98 59.21 2rih h ARG 123 Cb 1.21 -0.02 -0.06 0.00 0.00 0.00 0.00 29.97 31.11 2rih h ARG 123 CO 0.76 0.06 0.54 0.00 0.00 0.00 0.00 179.97 181.34 2rih h ALA 124 N 1.24 2.07 -0.00 0.04 0.00 -1.99 0.30 119.26 120.91 2rih h ALA 124 Ca 0.13 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2rih h ALA 124 Cb 0.17 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2rih h ALA 124 CO -0.22 -0.31 -0.17 0.82 0.00 0.00 0.00 179.25 179.38 2rih h ILE 125 N 0.48 1.57 -0.78 0.00 2.04 -1.59 -2.55 117.51 116.68 2rih h ILE 125 Ca 0.41 -1.90 0.13 0.00 1.00 0.00 0.00 64.86 64.50 2rih h ILE 125 Cb 0.90 2.78 -0.09 0.00 -0.74 0.00 0.00 36.82 39.68 2rih h ILE 125 CO -0.15 0.51 0.37 -0.07 0.00 0.00 0.00 178.15 178.80 2rih h LEU 126 N -0.58 0.42 -0.43 1.44 3.38 -0.45 0.90 115.31 120.00 2rih h LEU 126 Ca -0.02 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2rih h LEU 126 Cb 0.93 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 2rih h LEU 126 CO 0.03 0.19 0.28 0.25 0.09 0.00 0.00 178.44 179.29 2rih h LEU 127 N 0.56 0.49 -0.81 1.67 5.85 -0.46 0.12 115.31 122.73 2rih h LEU 127 Ca 0.41 -0.02 -0.09 0.00 0.84 0.00 0.00 57.88 59.03 2rih h LEU 127 Cb 0.56 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 2rih h LEU 127 CO -0.35 0.36 -0.09 -0.08 -0.34 0.00 0.00 178.44 177.94 2rih h GLU 128 N 0.58 0.80 -0.47 1.25 4.81 -0.88 -1.44 114.58 119.23 2rih h GLU 128 Ca 0.16 -0.26 -0.05 0.00 -0.13 0.00 0.00 59.36 59.07 2rih h GLU 128 Cb -0.06 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 2rih h GLU 128 CO -0.03 0.86 0.08 -0.07 -0.73 0.00 0.00 179.01 179.12 2rih h LEU 129 N 0.73 0.68 -0.64 1.64 3.38 -0.37 -3.17 115.31 117.56 2rih h LEU 129 Ca 0.13 -0.13 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 2rih h LEU 129 Cb 0.57 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2rih h LEU 129 CO 0.04 0.70 -0.67 0.00 0.09 0.00 0.00 178.44 178.60 2rih h ALA 130 N 1.39 0.87 -0.20 1.53 0.00 0.00 -3.27 119.26 119.58 2rih h ALA 130 Ca 0.15 -0.60 -0.19 0.00 0.00 0.00 0.00 54.91 54.27 2rih h ALA 130 Cb 0.32 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2rih h ALA 130 CO 0.00 0.82 -0.64 1.15 0.00 0.00 0.00 179.25 180.59 2rih h THR 131 N 0.03 1.30 0.00 0.00 2.02 -1.27 -3.51 112.91 111.49 2rih h THR 131 Ca -0.01 -1.87 0.00 0.00 0.77 0.00 0.00 66.41 65.30 2rih h THR 131 Cb 1.19 1.82 0.00 0.00 -1.74 0.00 0.00 68.15 69.42 2rih h THR 131 CO 0.09 0.59 0.00 0.00 0.37 0.00 0.00 175.52 176.57