#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 3.51 0.41 0.38 1.81 -1.26 -0.90 118.95 122.89 2rih s ARG 3 Ca 0.00 -0.38 0.08 0.00 -1.72 0.00 0.00 55.73 53.71 2rih s ARG 3 Cb 0.00 -2.79 0.86 0.00 -0.45 0.00 0.00 34.95 32.57 2rih s ARG 3 CO 0.00 0.33 2.04 1.79 -0.68 0.00 0.00 175.30 178.78 2rih h THR 4 N 1.28 1.07 -0.79 0.02 1.35 -1.13 -1.61 112.91 113.10 2rih h THR 4 Ca -0.49 -0.20 0.06 0.00 -0.55 0.00 0.00 66.41 65.23 2rih h THR 4 Cb 1.20 0.45 -0.05 0.00 -1.73 0.00 0.00 68.15 68.02 2rih h THR 4 CO 0.65 0.11 0.52 0.77 -0.25 0.00 0.00 175.52 177.32 2rih h SER 5 N 0.58 0.78 0.17 5.36 4.64 -1.72 -2.48 113.55 120.86 2rih h SER 5 Ca 0.19 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.48 2rih h SER 5 Cb 0.04 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 61.96 2rih h SER 5 CO -0.05 0.51 -0.11 -0.33 -0.87 0.00 0.00 176.83 175.98 2rih h GLU 6 N 0.89 0.00 0.00 4.77 5.08 -1.58 -2.20 114.58 121.54 2rih h GLU 6 Ca 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 2rih h GLU 6 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2rih h GLU 6 CO -0.11 0.11 -0.62 1.28 -1.00 0.00 0.00 179.01 178.67 2rih n LEU 7 N -4.12 0.68 -4.61 1.33 4.32 -0.95 -4.80 117.00 108.86 2rih n LEU 7 Ca -0.02 0.21 -0.43 0.00 -0.02 0.00 0.00 56.01 55.75 2rih n LEU 7 Cb 0.19 -0.19 -0.02 0.00 -1.62 0.00 0.00 43.42 41.79 2rih n LEU 7 CO 0.33 -0.04 0.99 -0.76 -1.22 0.00 0.00 177.39 176.69 2rih s LEU 8 N -4.14 3.74 -0.01 2.23 1.43 -0.83 -4.84 118.68 116.25 2rih s LEU 8 Ca 0.06 0.59 0.07 0.00 -1.03 0.00 0.00 54.13 53.83 2rih s LEU 8 Cb 0.14 -3.52 -0.10 0.00 0.03 0.00 0.00 46.19 42.73 2rih s LEU 8 CO 0.72 -1.14 0.17 0.29 0.23 0.00 0.00 176.35 176.62 2rih n LYS 9 N 7.54 0.84 -4.27 1.70 4.76 -1.26 -5.00 118.16 122.48 2rih n LYS 9 Ca 0.12 -0.06 -0.19 0.00 -2.87 0.00 0.00 58.31 55.31 2rih n LYS 9 Cb 0.48 -1.12 -0.11 0.00 -1.84 0.00 0.00 35.03 32.44 2rih n LYS 9 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2rih s ARG 10 N -2.37 1.09 0.58 1.97 1.81 -1.26 -5.14 118.95 115.63 2rih s ARG 10 Ca -0.02 -1.27 -0.18 0.00 -1.72 0.00 0.00 55.73 52.54 2rih s ARG 10 Cb 0.05 -1.06 -0.04 0.00 -0.45 0.00 0.00 34.95 33.45 2rih s ARG 10 CO 0.29 0.21 1.15 -1.25 -0.68 0.00 0.00 175.30 175.02 2rih s PRO 11 N -2.61 3.11 0.68 3.54 0.04 -1.26 -4.82 135.00 133.69 2rih s PRO 11 Ca 0.10 1.65 -0.12 0.00 0.04 0.00 0.00 61.00 62.67 2rih s PRO 11 Cb -0.06 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.52 2rih s PRO 11 CO 0.04 -1.05 1.06 -1.25 0.04 0.00 0.00 177.00 175.84 2rih s PRO 12 N -3.44 2.95 -0.28 0.56 0.04 -1.26 -4.95 135.00 128.61 2rih s PRO 12 Ca 0.73 1.04 -0.29 0.00 0.04 0.00 0.00 61.00 62.52 2rih s PRO 12 Cb -0.25 -1.99 0.01 0.00 0.04 0.00 0.00 34.50 32.31 2rih s PRO 12 CO 0.32 -1.09 1.05 0.08 0.04 0.00 0.00 177.00 177.39 2rih s VAL 13 N -2.89 4.59 0.08 -0.36 1.01 -1.26 -5.03 120.40 116.54 2rih s VAL 13 Ca 0.60 1.85 0.04 0.00 0.00 0.00 0.00 61.98 64.46 2rih s VAL 13 Cb -0.15 -4.36 -0.03 0.00 0.00 0.00 0.00 36.38 31.84 2rih s VAL 13 CO 0.51 -0.34 -0.11 -0.94 0.00 0.00 0.00 175.10 174.22 2rih s SER 14 N 1.46 1.39 0.05 3.32 1.04 -1.26 -0.90 113.70 118.80 2rih s SER 14 Ca 0.44 -0.70 -0.06 0.00 0.48 0.00 0.00 55.95 56.12 2rih s SER 14 Cb -0.13 -0.00 -0.01 0.00 0.10 0.00 0.00 66.02 65.97 2rih s SER 14 CO 0.11 -0.19 0.11 -0.76 0.98 0.00 0.00 173.24 173.49 2rih s LEU 15 N -2.04 1.76 0.68 2.42 1.02 -0.32 -4.94 118.68 117.26 2rih s LEU 15 Ca -0.00 -0.57 -0.17 0.00 0.02 0.00 0.00 54.13 53.41 2rih s LEU 15 Cb -0.07 0.67 0.01 0.00 0.02 0.00 0.00 46.19 46.82 2rih s LEU 15 CO 0.01 -0.56 1.23 -2.84 0.02 0.00 0.00 176.35 174.21 2rih s PRO 16 N -2.91 2.42 0.36 1.29 0.02 -1.26 -0.77 135.00 134.15 2rih s PRO 16 Ca -0.02 1.86 0.24 0.00 0.02 0.00 0.00 61.00 63.09 2rih s PRO 16 Cb 0.01 -1.86 1.31 0.00 0.02 0.00 0.00 34.50 33.98 2rih s PRO 16 CO -0.06 -1.64 1.74 1.05 -0.33 0.00 0.00 177.00 177.76 2rih h GLU 17 N 0.18 0.00 -0.00 5.54 4.11 -1.52 -0.09 114.58 122.80 2rih h GLU 17 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 2rih h GLU 17 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 2rih h GLU 17 CO 0.52 0.00 -0.01 0.25 0.07 0.00 0.00 179.01 179.84 2rih n THR 18 N -2.35 0.00 -1.71 -1.06 -2.24 -1.26 -4.45 114.28 101.22 2rih n THR 18 Ca -0.02 -0.02 -0.39 0.00 -2.27 0.00 0.00 64.05 61.35 2rih n THR 18 Cb 0.04 -0.39 0.03 0.00 -2.10 0.00 0.00 70.33 67.91 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 -0.97 1.28 -1.97 6.98 0.00 -0.05 -4.81 120.51 120.97 2rih n ALA 19 Ca 0.21 0.17 -0.28 0.00 0.00 0.00 0.00 53.44 53.53 2rih n ALA 19 Cb 0.17 -2.29 0.04 0.00 0.00 0.00 0.00 19.45 17.38 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 -1.28 3.44 0.17 0.00 -4.23 -1.26 -0.72 115.64 111.75 2rih s THR 20 Ca 0.67 0.23 -0.15 0.00 -1.18 0.00 0.00 61.69 61.27 2rih s THR 20 Cb -0.45 -3.43 0.04 0.00 1.34 0.00 0.00 72.50 70.00 2rih s THR 20 CO 0.53 -0.51 1.82 0.40 -0.54 0.00 0.00 174.62 176.32 2rih h ILE 21 N -0.48 1.11 -0.08 2.99 2.04 -1.10 -2.61 117.51 119.38 2rih h ILE 21 Ca -0.45 -0.21 -0.08 0.00 1.00 0.00 0.00 64.86 65.11 2rih h ILE 21 Cb 1.26 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 2rih h ILE 21 CO 0.62 0.11 -0.33 -0.09 0.00 0.00 0.00 178.15 178.46 2rih h ARG 22 N 0.62 0.16 -0.70 2.37 2.43 -0.98 -1.81 114.38 116.46 2rih h ARG 22 Ca 0.17 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.24 2rih h ARG 22 Cb -0.06 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.45 2rih h ARG 22 CO -0.05 0.48 0.27 0.93 -1.51 0.00 0.00 179.97 180.09 2rih h GLU 23 N 0.14 1.06 -0.20 0.20 5.08 -1.78 0.36 114.58 119.44 2rih h GLU 23 Ca 0.02 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.16 2rih h GLU 23 Cb 0.66 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 2rih h GLU 23 CO 0.05 0.88 0.04 0.28 -1.00 0.00 0.00 179.01 179.26 2rih h VAL 24 N 1.01 1.22 -0.84 3.13 2.07 -1.12 -2.66 116.25 119.06 2rih h VAL 24 Ca 0.23 -0.72 0.08 0.00 0.82 0.00 0.00 66.70 67.10 2rih h VAL 24 Cb 0.23 1.31 -0.07 0.00 -1.52 0.00 0.00 31.29 31.24 2rih h VAL 24 CO -0.02 0.22 0.50 0.00 0.02 0.00 0.00 177.57 178.30 2rih h ALA 25 N 0.84 1.17 -0.30 1.67 0.00 -1.13 -0.97 119.26 120.54 2rih h ALA 25 Ca 0.06 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2rih h ALA 25 Cb 0.31 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2rih h ALA 25 CO 0.00 0.20 0.17 1.15 0.00 0.00 0.00 179.25 180.77 2rih h THR 26 N 0.89 1.02 -0.40 0.00 2.02 -0.82 -0.29 112.91 115.33 2rih h THR 26 Ca 0.38 -0.12 -0.14 0.00 0.77 0.00 0.00 66.41 67.30 2rih h THR 26 Cb 0.25 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 2rih h THR 26 CO -0.20 0.06 -0.31 -0.33 0.37 0.00 0.00 175.52 175.11 2rih h GLU 27 N 0.35 0.89 -0.18 6.66 4.39 -1.11 -2.03 114.58 123.55 2rih h GLU 27 Ca 0.12 -0.42 -0.02 0.00 0.34 0.00 0.00 59.36 59.37 2rih h GLU 27 Cb 0.01 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2rih h GLU 27 CO -0.06 1.07 0.01 -0.07 -1.16 0.00 0.00 179.01 178.80 2rih h LEU 28 N 0.75 0.29 -0.36 1.33 3.38 -1.07 -2.34 115.31 117.30 2rih h LEU 28 Ca 0.08 -0.29 0.03 0.00 0.09 0.00 0.00 57.88 57.79 2rih h LEU 28 Cb 0.88 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.52 2rih h LEU 28 CO 0.08 0.51 0.18 0.00 0.09 0.00 0.00 178.44 179.29 2rih h ALA 29 N 0.80 0.44 -0.67 1.53 0.00 -1.05 -0.88 119.26 119.43 2rih h ALA 29 Ca 0.05 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2rih h ALA 29 Cb 0.35 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2rih h ALA 29 CO 0.01 -0.19 0.44 -0.22 0.00 0.00 0.00 179.25 179.28 2rih h LYS 30 N 0.36 0.89 -0.02 0.00 3.64 -1.36 -3.05 116.57 117.04 2rih h LYS 30 Ca 0.15 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2rih h LYS 30 Cb 0.07 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 2rih h LYS 30 CO -0.11 0.59 -0.06 0.09 -2.27 0.00 0.00 179.45 177.69 2rih n ASN 31 N -4.61 1.92 -3.49 4.20 3.02 -0.88 -4.96 115.26 110.46 2rih n ASN 31 Ca 0.06 -1.58 -0.23 0.00 -0.03 0.00 0.00 54.58 52.80 2rih n ASN 31 Cb 0.02 0.05 0.08 0.00 -0.61 0.00 0.00 39.78 39.32 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 0.41 -7.72 -4.33 3.52 1.74 -0.36 -5.00 116.66 104.91 2rih n ARG 32 Ca 0.16 0.80 -0.17 0.00 -0.77 0.00 0.00 57.85 57.87 2rih n ARG 32 Cb 0.43 -5.77 -0.10 0.00 -1.02 0.00 0.00 32.46 26.00 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 -3.31 1.23 -0.46 1.55 -7.23 -1.05 -5.06 120.40 106.06 2rih s VAL 33 Ca 0.56 -2.07 0.18 0.00 -1.81 0.00 0.00 61.98 58.85 2rih s VAL 33 Cb -0.25 -2.24 -0.24 0.00 0.56 0.00 0.00 36.38 34.21 2rih s VAL 33 CO 0.70 -0.43 0.59 0.61 -0.31 0.00 0.00 175.10 176.27 2rih n GLY 34 N -0.40 -0.76 3.01 2.32 0.00 -1.26 -4.59 105.19 103.51 2rih n GLY 34 Ca -0.06 -0.47 -0.23 0.00 0.00 0.00 0.00 46.02 45.25 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 -3.52 1.67 -0.00 0.99 2.96 -1.26 -1.11 118.68 118.40 2rih s LEU 35 Ca 0.00 -0.25 0.04 0.00 -0.22 0.00 0.00 54.13 53.71 2rih s LEU 35 Cb 0.13 -0.70 -0.03 0.00 0.50 0.00 0.00 46.19 46.08 2rih s LEU 35 CO 0.75 0.04 -0.10 0.00 -1.32 0.00 0.00 176.35 175.72 2rih s ALA 36 N 0.50 2.88 -0.19 5.97 0.00 0.23 -4.58 121.76 126.58 2rih s ALA 36 Ca -0.10 -1.04 -0.09 0.00 0.00 0.00 0.00 51.96 50.74 2rih s ALA 36 Cb -0.13 -1.04 -0.05 0.00 0.00 0.00 0.00 23.12 21.90 2rih s ALA 36 CO 0.02 0.59 0.10 0.08 0.00 0.00 0.00 175.76 176.55 2rih s VAL 37 N -0.93 5.12 -0.12 0.00 1.01 -0.08 -0.75 120.40 124.66 2rih s VAL 37 Ca 0.15 0.08 -0.17 0.00 0.00 0.00 0.00 61.98 62.05 2rih s VAL 37 Cb -0.11 -3.31 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 2rih s VAL 37 CO 0.06 0.46 0.43 -0.76 0.00 0.00 0.00 175.10 175.28 2rih s LEU 38 N 0.26 4.29 0.24 3.92 1.43 0.12 -1.17 118.68 127.78 2rih s LEU 38 Ca 0.06 0.76 0.09 0.00 -1.03 0.00 0.00 54.13 54.01 2rih s LEU 38 Cb -0.12 -2.61 -0.04 0.00 0.03 0.00 0.00 46.19 43.46 2rih s LEU 38 CO -0.01 0.06 0.01 0.42 0.23 0.00 0.00 176.35 177.06 2rih s THR 39 N 0.40 3.55 0.44 5.49 -4.23 0.05 -0.66 115.64 120.69 2rih s THR 39 Ca 0.23 -1.78 -0.24 0.00 -1.18 0.00 0.00 61.69 58.72 2rih s THR 39 Cb -0.15 -2.87 -0.08 0.00 1.34 0.00 0.00 72.50 70.74 2rih s THR 39 CO 0.09 -0.31 1.24 0.00 -0.54 0.00 0.00 174.62 175.10 2rih s ALA 40 N -2.17 3.09 0.43 3.99 0.00 -0.58 -1.31 121.76 125.21 2rih s ALA 40 Ca 0.30 1.09 0.12 0.00 0.00 0.00 0.00 51.96 53.47 2rih s ALA 40 Cb -0.07 -3.44 0.98 0.00 0.00 0.00 0.00 23.12 20.59 2rih s ALA 40 CO 0.20 -0.78 2.02 0.00 0.00 0.00 0.00 175.76 177.19 2rih h ARG 41 N 2.32 0.43 -0.00 0.00 3.08 -1.99 -2.40 114.38 115.82 2rih h ARG 41 Ca -0.49 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.53 2rih h ARG 41 Cb 1.25 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.20 2rih h ARG 41 CO 0.61 0.28 -0.30 -0.40 -1.07 0.00 0.00 179.97 179.09 2rih n ASP 42 N -4.47 0.79 -3.15 7.04 5.75 -1.26 -4.78 116.55 116.46 2rih n ASP 42 Ca 0.07 -0.64 0.04 0.00 -0.01 0.00 0.00 54.79 54.25 2rih n ASP 42 Cb 0.25 0.13 -0.01 0.00 -1.03 0.00 0.00 41.12 40.46 2rih n ASP 42 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 2rih s ASN 43 N -2.65 -1.37 0.00 -1.12 3.84 -0.90 -5.03 114.94 107.71 2rih s ASN 43 Ca 0.21 0.57 0.17 0.00 0.21 0.00 0.00 52.86 54.02 2rih s ASN 43 Cb 0.19 2.04 0.90 0.00 -0.55 0.00 0.00 41.25 43.83 2rih s ASN 43 CO 0.57 -0.25 1.46 -0.81 -2.79 0.00 0.00 177.10 175.28 2rih n PRO 44 N 5.42 0.34 -0.15 0.43 -0.05 -1.24 -1.63 135.00 138.12 2rih n PRO 44 Ca 0.01 0.08 0.10 0.00 -0.05 0.00 0.00 63.50 63.64 2rih n PRO 44 Cb 0.52 -1.50 0.17 0.00 -0.05 0.00 0.00 33.50 32.65 2rih n PRO 44 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 175.50 177.08 2rih n LYS 45 N -1.19 2.23 -3.69 0.54 4.76 -1.26 -4.83 118.16 114.72 2rih n LYS 45 Ca 0.10 -2.05 -0.38 0.00 -2.87 0.00 0.00 58.31 53.10 2rih n LYS 45 Cb 0.11 -1.42 -0.12 0.00 -1.84 0.00 0.00 35.03 31.76 2rih n LYS 45 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2rih s ARG 46 N -1.30 3.29 0.28 1.97 3.52 -0.64 0.35 118.95 126.42 2rih s ARG 46 Ca 0.31 -0.74 -0.29 0.00 -0.13 0.00 0.00 55.73 54.88 2rih s ARG 46 Cb 0.18 -3.50 -0.10 0.00 -1.56 0.00 0.00 34.95 29.97 2rih s ARG 46 CO 0.26 -0.41 1.26 -2.14 -0.81 0.00 0.00 175.30 173.45 2rih s PRO 47 N 1.58 4.44 -0.01 5.12 0.02 -1.26 -1.53 135.00 143.36 2rih s PRO 47 Ca 0.04 2.07 0.00 0.00 0.02 0.00 0.00 61.00 63.14 2rih s PRO 47 Cb -0.17 -3.13 -0.01 0.00 0.02 0.00 0.00 34.50 31.21 2rih s PRO 47 CO 0.05 -0.10 -0.01 0.28 -0.33 0.00 0.00 177.00 176.89 2rih n VAL 48 N 1.36 0.08 -3.84 3.83 0.31 0.17 -4.83 118.33 115.42 2rih n VAL 48 Ca 0.01 -0.03 -0.08 0.00 -0.01 0.00 0.00 64.34 64.23 2rih n VAL 48 Cb 0.43 -0.58 -0.03 0.00 -0.91 0.00 0.00 33.84 32.75 2rih n VAL 48 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2rih s ALA 49 N -2.03 -0.98 0.05 3.52 0.00 -1.05 -4.57 121.76 116.70 2rih s ALA 49 Ca -0.02 -0.37 0.07 0.00 0.00 0.00 0.00 51.96 51.64 2rih s ALA 49 Cb 0.01 0.90 -0.03 0.00 0.00 0.00 0.00 23.12 24.00 2rih s ALA 49 CO 0.04 -0.94 -0.19 0.14 0.00 0.00 0.00 175.76 174.81 2rih s VAL 50 N -3.92 1.53 -0.11 0.00 -7.23 0.18 0.16 120.40 111.01 2rih s VAL 50 Ca 0.13 -1.22 0.01 0.00 -1.81 0.00 0.00 61.98 59.09 2rih s VAL 50 Cb -0.04 -1.36 0.02 0.00 0.56 0.00 0.00 36.38 35.57 2rih s VAL 50 CO 0.04 0.09 -0.14 -0.69 -0.31 0.00 0.00 175.10 174.10 2rih s VAL 51 N -0.90 1.42 0.18 1.32 1.01 0.07 -1.25 120.40 122.25 2rih s VAL 51 Ca 0.06 -0.59 0.02 0.00 0.00 0.00 0.00 61.98 61.47 2rih s VAL 51 Cb -0.09 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 2rih s VAL 51 CO 0.02 0.43 0.32 -0.55 0.00 0.00 0.00 175.10 175.32 2rih s SER 52 N 1.09 6.34 0.56 3.32 0.15 -1.26 -0.60 113.70 123.30 2rih s SER 52 Ca -0.05 0.19 0.26 0.00 0.70 0.00 0.00 55.95 57.05 2rih s SER 52 Cb -0.14 -1.92 1.49 0.00 -1.71 0.00 0.00 66.02 63.74 2rih s SER 52 CO -0.03 0.01 2.05 1.05 1.20 0.00 0.00 173.24 177.51 2rih h GLU 53 N 1.91 0.00 -0.80 5.44 4.11 -1.48 -1.22 114.58 122.54 2rih h GLU 53 Ca -0.49 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 58.92 2rih h GLU 53 Cb 1.20 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.41 2rih h GLU 53 CO 0.67 0.00 0.43 -0.09 0.07 0.00 0.00 179.01 180.08 2rih h ARG 54 N 0.00 1.12 -0.55 1.06 9.65 -1.94 -0.30 114.38 123.42 2rih h ARG 54 Ca 0.15 -0.14 -0.10 0.00 -1.10 0.00 0.00 59.98 58.79 2rih h ARG 54 Cb 0.70 -0.22 -0.02 0.00 -1.39 0.00 0.00 29.97 29.05 2rih h ARG 54 CO -0.00 0.84 -0.06 -0.44 2.80 0.00 0.00 179.97 183.11 2rih h ASP 55 N 1.12 1.00 -0.50 -3.80 3.32 -1.58 -1.95 116.42 114.03 2rih h ASP 55 Ca 0.28 -0.33 -0.11 0.00 0.02 0.00 0.00 57.03 56.89 2rih h ASP 55 Cb 0.05 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 2rih h ASP 55 CO -0.04 1.09 -0.12 0.40 -1.72 0.00 0.00 179.24 178.85 2rih h ILE 56 N 0.89 1.27 -0.33 0.35 2.04 -1.28 -1.34 117.51 119.10 2rih h ILE 56 Ca 0.15 -1.27 0.06 0.00 1.00 0.00 0.00 64.86 64.80 2rih h ILE 56 Cb 0.61 1.05 -0.05 0.00 -0.74 0.00 0.00 36.82 37.69 2rih h ILE 56 CO 0.04 0.44 -0.01 0.25 0.00 0.00 0.00 178.15 178.87 2rih h LEU 57 N 0.83 -0.16 -0.79 1.44 5.85 -0.92 -1.06 115.31 120.50 2rih h LEU 57 Ca 0.13 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 2rih h LEU 57 Cb 0.69 0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.82 2rih h LEU 57 CO 0.05 -0.04 0.47 0.03 -0.34 0.00 0.00 178.44 178.61 2rih h ARG 58 N 0.08 1.07 -0.93 1.25 3.08 -1.17 -1.19 114.38 116.57 2rih h ARG 58 Ca 0.16 -0.10 0.03 0.00 0.07 0.00 0.00 59.98 60.14 2rih h ARG 58 Cb 0.22 -0.22 -0.05 0.00 0.08 0.00 0.00 29.97 30.00 2rih h ARG 58 CO -0.28 0.76 0.61 0.00 -1.07 0.00 0.00 179.97 179.99 2rih h ALA 59 N 1.25 1.22 -0.06 0.04 0.00 -0.64 -0.34 119.26 120.73 2rih h ALA 59 Ca 0.28 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 2rih h ALA 59 Cb -0.03 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.42 2rih h ALA 59 CO -0.05 0.49 0.03 0.28 0.00 0.00 0.00 179.25 180.00 2rih h VAL 60 N 1.19 1.10 -0.93 0.00 2.07 -0.89 -1.05 116.25 117.73 2rih h VAL 60 Ca 0.37 -0.28 0.13 0.00 0.82 0.00 0.00 66.70 67.74 2rih h VAL 60 Cb -0.02 1.17 -0.09 0.00 -1.52 0.00 0.00 31.29 30.83 2rih h VAL 60 CO -0.11 0.08 0.55 0.00 0.02 0.00 0.00 177.57 178.11 2rih h ALA 61 N 0.92 1.41 -0.20 1.67 0.00 -0.63 -2.01 119.26 120.42 2rih h ALA 61 Ca 0.02 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2rih h ALA 61 Cb 0.10 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2rih h ALA 61 CO -0.00 0.09 0.00 1.04 0.00 0.00 0.00 179.25 180.38 2rih n GLN 62 N -4.72 1.67 -3.94 0.00 6.02 -0.19 -4.94 117.38 111.28 2rih n GLN 62 Ca 0.18 -1.01 -0.30 0.00 -0.01 0.00 0.00 57.00 55.86 2rih n GLN 62 Cb 0.39 -1.34 0.02 0.00 1.02 0.00 0.00 30.24 30.32 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 0.26 -4.98 -1.78 -1.09 1.74 -0.76 -4.98 116.66 105.08 2rih n ARG 63 Ca 0.14 0.56 -0.33 0.00 -0.77 0.00 0.00 57.85 57.45 2rih n ARG 63 Cb 0.29 -5.34 0.04 0.00 -1.02 0.00 0.00 32.46 26.43 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 -7.19 3.37 -0.30 0.55 1.43 -0.44 -4.96 118.68 111.13 2rih s LEU 64 Ca 0.56 1.90 -0.29 0.00 -1.03 0.00 0.00 54.13 55.27 2rih s LEU 64 Cb -0.28 -4.54 -0.02 0.00 0.03 0.00 0.00 46.19 41.38 2rih s LEU 64 CO 0.85 -1.52 1.62 -0.62 0.23 0.00 0.00 176.35 176.90 2rih s ASP 65 N -2.81 6.23 0.00 2.29 3.68 -1.26 -4.86 116.67 119.94 2rih s ASP 65 Ca 0.65 1.35 0.27 0.00 2.13 0.00 0.00 52.55 56.94 2rih s ASP 65 Cb -0.18 -2.53 1.33 0.00 -1.45 0.00 0.00 42.92 40.08 2rih s ASP 65 CO 0.43 -1.43 1.92 0.18 0.13 0.00 0.00 175.17 176.39 2rih n LEU 66 N 9.08 0.00 -0.57 -1.34 4.77 -1.26 -1.44 117.00 126.24 2rih n LEU 66 Ca 0.20 0.33 0.13 0.00 -0.03 0.00 0.00 56.01 56.64 2rih n LEU 66 Cb 0.46 -0.33 0.35 0.00 -2.33 0.00 0.00 43.42 41.57 2rih n LEU 66 CO 0.67 -0.03 0.73 0.47 -1.33 0.00 0.00 177.39 177.90 2rih n ASP 67 N -1.33 1.85 -4.34 -1.43 8.00 -1.26 -0.37 116.55 117.66 2rih n ASP 67 Ca 0.11 -1.53 -0.29 0.00 0.71 0.00 0.00 54.79 53.79 2rih n ASP 67 Cb 0.24 0.06 0.17 0.00 -0.02 0.00 0.00 41.12 41.57 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 -2.12 1.66 0.41 0.44 0.00 -0.52 -4.72 107.32 102.47 2rih s GLY 68 Ca 0.32 -0.90 -0.26 0.00 0.00 0.00 0.00 44.72 43.88 2rih s GLY 68 CO 0.37 -0.20 1.26 2.56 0.00 0.00 0.00 173.10 177.10 2rih s PRO 69 N -5.60 3.96 0.22 2.90 0.04 -1.26 -1.17 135.00 134.08 2rih s PRO 69 Ca 0.69 2.06 0.12 0.00 0.04 0.00 0.00 61.00 63.91 2rih s PRO 69 Cb -0.09 -2.71 0.01 0.00 0.04 0.00 0.00 34.50 31.75 2rih s PRO 69 CO 0.53 -0.47 1.40 0.00 0.04 0.00 0.00 177.00 178.50 2rih h ALA 70 N 2.61 0.57 -0.68 8.56 0.00 -1.14 -3.38 119.26 125.81 2rih h ALA 70 Ca -0.49 -0.65 0.10 0.00 0.00 0.00 0.00 54.91 53.86 2rih h ALA 70 Cb 1.24 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 18.84 2rih h ALA 70 CO 0.62 0.90 0.29 1.98 0.00 0.00 0.00 179.25 183.05 2rih h MET 71 N 0.00 0.48 -0.21 0.00 1.85 -1.78 -0.90 114.93 114.37 2rih h MET 71 Ca -0.01 -0.03 0.06 0.00 -0.61 0.00 0.00 59.70 59.11 2rih h MET 71 Cb 1.50 -0.11 -0.01 0.00 0.43 0.00 0.00 31.60 33.42 2rih h MET 71 CO 0.09 0.32 0.21 -1.35 -0.40 0.00 0.00 176.91 175.78 2rih h PRO 72 N 0.50 0.00 -0.02 0.39 0.11 -1.96 -0.70 132.00 130.31 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 0.42 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.53 2rih h PRO 72 CO -0.31 0.00 -0.02 0.44 -0.21 0.00 0.00 178.00 177.91 2rih n ILE 73 N -3.91 0.00 -2.18 4.15 -5.35 -0.37 -4.97 119.36 106.73 2rih n ILE 73 Ca 0.02 -0.34 -0.28 0.00 -0.27 0.00 0.00 62.75 61.89 2rih n ILE 73 Cb 0.34 0.87 0.05 0.00 -1.74 0.00 0.00 39.64 39.16 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 -2.02 3.12 0.18 -1.28 0.00 -0.27 -4.89 121.76 116.60 2rih s ALA 74 Ca 0.34 -0.63 0.03 0.00 0.00 0.00 0.00 51.96 51.69 2rih s ALA 74 Cb 0.21 -2.75 -0.05 0.00 0.00 0.00 0.00 23.12 20.53 2rih s ALA 74 CO 0.33 -1.04 -0.02 -0.80 0.00 0.00 0.00 175.76 174.23 2rih s ASN 75 N -4.38 1.51 0.30 0.00 0.01 -0.38 -4.93 114.94 107.08 2rih s ASN 75 Ca 0.57 -1.16 -0.29 0.00 -0.71 0.00 0.00 52.86 51.27 2rih s ASN 75 Cb -0.11 0.06 -0.10 0.00 0.41 0.00 0.00 41.25 41.51 2rih s ASN 75 CO 0.47 -0.51 1.36 -0.55 -1.51 0.00 0.00 177.10 176.36 2rih s SER 76 N -3.21 6.71 0.40 -1.22 0.15 -1.26 -0.65 113.70 114.62 2rih s SER 76 Ca 0.24 2.70 -0.24 0.00 0.70 0.00 0.00 55.95 59.34 2rih s SER 76 Cb 0.05 -2.64 -0.09 0.00 -1.71 0.00 0.00 66.02 61.64 2rih s SER 76 CO 0.05 -0.61 1.10 -2.84 1.20 0.00 0.00 173.24 172.14 2rih s PRO 77 N -1.32 4.10 -0.23 5.44 0.02 -1.26 -4.75 135.00 136.99 2rih s PRO 77 Ca 0.53 1.66 -0.10 0.00 0.02 0.00 0.00 61.00 63.10 2rih s PRO 77 Cb -0.41 -2.59 -0.05 0.00 0.02 0.00 0.00 34.50 31.47 2rih s PRO 77 CO 0.50 -0.24 0.15 0.42 -0.33 0.00 0.00 177.00 177.51 2rih s ILE 78 N -1.54 5.33 0.15 2.83 -1.09 -1.26 -5.05 121.20 120.57 2rih s ILE 78 Ca 0.58 0.17 0.08 0.00 -2.23 0.00 0.00 60.65 59.25 2rih s ILE 78 Cb -0.26 -3.47 -0.04 0.00 -1.58 0.00 0.00 42.46 37.11 2rih s ILE 78 CO 0.32 0.37 -0.19 0.42 -1.23 0.00 0.00 174.94 174.63 2rih s THR 79 N 0.92 1.78 0.16 2.92 -4.23 -1.26 -1.29 115.64 114.63 2rih s THR 79 Ca 0.07 -1.82 0.05 0.00 -1.18 0.00 0.00 61.69 58.82 2rih s THR 79 Cb -0.13 -1.76 -0.05 0.00 1.34 0.00 0.00 72.50 71.90 2rih s THR 79 CO 0.03 -0.26 -0.11 0.68 -0.54 0.00 0.00 174.62 174.43 2rih s VAL 80 N -1.83 1.31 0.41 2.29 -7.23 -0.41 -4.91 120.40 110.02 2rih s VAL 80 Ca 0.13 -2.10 -0.20 0.00 -1.81 0.00 0.00 61.98 58.00 2rih s VAL 80 Cb -0.07 -1.91 -0.11 0.00 0.56 0.00 0.00 36.38 34.85 2rih s VAL 80 CO 0.06 -0.70 0.91 -0.76 -0.31 0.00 0.00 175.10 174.30 2rih s LEU 81 N -3.21 3.97 0.55 1.32 1.43 -1.26 -1.20 118.68 120.28 2rih s LEU 81 Ca 0.18 1.61 0.22 0.00 -1.03 0.00 0.00 54.13 55.11 2rih s LEU 81 Cb 0.02 -4.43 1.46 0.00 0.03 0.00 0.00 46.19 43.27 2rih s LEU 81 CO 0.02 -0.32 2.16 -2.24 0.23 0.00 0.00 176.35 176.20 2rih h ASP 82 N 2.01 0.00 1.60 2.29 2.03 -1.39 -1.63 116.42 121.33 2rih h ASP 82 Ca -0.49 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.81 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 0.62 0.00 -0.03 0.74 -1.03 0.00 0.00 179.24 179.54 2rih h THR 83 N 0.00 0.00 -3.97 1.15 2.02 -1.92 -2.48 112.91 107.70 2rih h THR 83 Ca 0.03 -0.63 -0.51 0.00 0.77 0.00 0.00 66.41 66.08 2rih h THR 83 Cb 0.14 1.61 0.06 0.00 -1.74 0.00 0.00 68.15 68.22 2rih h THR 83 CO -0.00 0.00 0.50 -1.81 0.37 0.00 0.00 175.52 174.57 2rih s ASP 84 N -5.00 6.33 0.55 4.18 1.01 -0.61 -4.79 116.67 118.35 2rih s ASP 84 Ca 0.09 2.33 -0.21 0.00 0.71 0.00 0.00 52.55 55.48 2rih s ASP 84 Cb 0.10 -2.61 -0.05 0.00 1.01 0.00 0.00 42.92 41.38 2rih s ASP 84 CO 0.62 -0.81 1.26 -2.84 0.21 0.00 0.00 175.17 173.61 2rih s PRO 85 N -2.51 3.16 0.57 8.23 0.02 -1.26 -1.06 135.00 142.14 2rih s PRO 85 Ca 0.61 1.97 0.27 0.00 0.02 0.00 0.00 61.00 63.86 2rih s PRO 85 Cb -0.30 -2.13 1.68 0.00 0.02 0.00 0.00 34.50 33.77 2rih s PRO 85 CO 0.37 -1.09 2.21 0.28 -0.33 0.00 0.00 177.00 178.43 2rih h VAL 86 N 1.25 0.63 -0.03 3.83 2.07 -1.30 -1.57 116.25 121.13 2rih h VAL 86 Ca -0.50 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 2rih h VAL 86 Cb 1.29 0.97 -0.00 0.00 -1.52 0.00 0.00 31.29 32.03 2rih h VAL 86 CO 0.57 0.00 -0.01 1.12 0.02 0.00 0.00 177.57 179.27 2rih h HIS 87 N 0.00 0.03 -0.53 1.57 2.07 -1.91 -1.58 115.15 114.80 2rih h HIS 87 Ca 0.02 0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 57.43 2rih h HIS 87 Cb 0.08 -0.01 -0.02 0.00 2.57 0.00 0.00 27.41 30.03 2rih h HIS 87 CO 0.00 0.05 -0.07 0.28 -3.07 0.00 0.00 177.93 175.12 2rih h VAL 88 N 0.04 1.27 -0.47 6.12 2.07 -1.65 -0.78 116.25 122.85 2rih h VAL 88 Ca 0.01 -1.20 -0.01 0.00 0.82 0.00 0.00 66.70 66.32 2rih h VAL 88 Cb 0.05 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 2rih h VAL 88 CO 0.00 0.43 0.27 0.00 0.02 0.00 0.00 177.57 178.28 2rih h ALA 89 N 0.93 0.60 -0.68 1.67 0.00 -1.40 -1.84 119.26 118.53 2rih h ALA 89 Ca 0.14 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2rih h ALA 89 Cb 0.62 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2rih h ALA 89 CO 0.04 0.11 0.25 0.00 0.00 0.00 0.00 179.25 179.65 2rih h ALA 90 N 1.11 1.16 -0.56 0.00 0.00 -1.24 -2.39 119.26 117.34 2rih h ALA 90 Ca 0.17 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2rih h ALA 90 Cb 0.03 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2rih h ALA 90 CO -0.03 0.60 0.21 0.93 0.00 0.00 0.00 179.25 180.96 2rih h GLU 91 N 0.99 0.84 -0.32 0.00 5.08 -0.85 -2.39 114.58 117.94 2rih h GLU 91 Ca 0.23 -0.16 -0.16 0.00 -1.00 0.00 0.00 59.36 58.27 2rih h GLU 91 Cb 0.22 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2rih h GLU 91 CO -0.02 0.74 -0.42 0.87 -1.00 0.00 0.00 179.01 179.18 2rih h LYS 92 N 0.77 0.80 -0.37 2.33 1.57 -1.16 0.10 116.57 120.61 2rih h LYS 92 Ca 0.19 -0.43 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 2rih h LYS 92 Cb 0.22 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 2rih h LYS 92 CO -0.01 1.06 0.24 0.52 -0.57 0.00 0.00 179.45 180.69 2rih h MET 93 N 0.65 0.49 -0.10 3.15 2.86 -1.42 -0.50 114.93 120.07 2rih h MET 93 Ca 0.05 -0.03 -0.07 0.00 -2.06 0.00 0.00 59.70 57.58 2rih h MET 93 Cb 0.99 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.54 2rih h MET 93 CO 0.09 0.34 -0.21 -0.09 1.06 0.00 0.00 176.91 178.10 2rih h ARG 94 N 0.50 0.31 0.00 1.72 2.43 -1.34 0.22 114.38 118.22 2rih h ARG 94 Ca 0.14 -0.21 -0.10 0.00 -0.81 0.00 0.00 59.98 59.00 2rih h ARG 94 Cb -0.04 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 2rih h ARG 94 CO -0.03 0.80 -0.48 0.00 -1.51 0.00 0.00 179.97 178.76 2rih h ARG 95 N -0.14 0.00 -0.03 0.20 3.08 -0.98 -2.52 114.38 113.99 2rih h ARG 95 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2rih h ARG 95 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.85 2rih h ARG 95 CO 0.05 0.48 0.00 0.72 -1.07 0.00 0.00 179.97 180.14 2rih n HIS 96 N -3.67 0.01 -3.75 3.04 8.25 -0.20 -4.99 115.22 113.91 2rih n HIS 96 Ca -0.01 -0.01 -0.26 0.00 -0.26 0.00 0.00 57.72 57.18 2rih n HIS 96 Cb 0.55 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.68 2rih n HIS 96 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2rih n ASN 97 N 0.97 -2.86 -4.24 0.41 5.15 -0.14 -5.01 115.26 109.54 2rih n ASN 97 Ca 0.16 -0.95 -0.16 0.00 -0.60 0.00 0.00 54.58 53.03 2rih n ASN 97 Cb 0.52 -3.53 -0.11 0.00 -0.53 0.00 0.00 39.78 36.13 2rih n ASN 97 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2rih s ILE 98 N -3.66 1.21 -2.38 -1.44 -4.36 0.59 -5.02 121.20 106.14 2rih s ILE 98 Ca 0.22 -1.85 0.22 0.00 -0.26 0.00 0.00 60.65 58.98 2rih s ILE 98 Cb -0.07 -1.64 0.41 0.00 1.25 0.00 0.00 42.46 42.41 2rih s ILE 98 CO 0.85 -0.58 1.38 0.54 0.24 0.00 0.00 174.94 177.37 2rih n ARG 99 N 0.22 2.47 -3.96 0.37 1.74 -1.26 -4.46 116.66 111.78 2rih n ARG 99 Ca -0.13 -2.26 -0.08 0.00 -0.77 0.00 0.00 57.85 54.61 2rih n ARG 99 Cb 0.59 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 30.44 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 -1.45 0.28 0.05 -1.55 3.76 -1.26 -1.42 115.29 113.71 2rih s HIS 100 Ca 0.37 -0.70 0.04 0.00 -0.15 0.00 0.00 55.06 54.62 2rih s HIS 100 Cb 0.22 -0.19 -0.02 0.00 1.11 0.00 0.00 32.58 33.69 2rih s HIS 100 CO 0.31 -0.42 -0.11 0.14 -0.85 0.00 0.00 174.74 173.80 2rih s VAL 101 N -3.36 0.87 -0.15 -0.90 -7.23 -0.46 -4.80 120.40 104.37 2rih s VAL 101 Ca 0.01 -1.09 -0.18 0.00 -1.81 0.00 0.00 61.98 58.91 2rih s VAL 101 Cb 0.03 -0.85 -0.04 0.00 0.56 0.00 0.00 36.38 36.08 2rih s VAL 101 CO -0.08 -0.21 0.49 -0.69 -0.31 0.00 0.00 175.10 174.30 2rih s VAL 102 N -1.15 5.16 -0.30 1.32 1.01 -0.42 -1.11 120.40 124.91 2rih s VAL 102 Ca -0.04 0.95 -0.13 0.00 0.00 0.00 0.00 61.98 62.76 2rih s VAL 102 Cb -0.09 -3.82 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 2rih s VAL 102 CO 0.01 0.27 0.28 -0.69 0.00 0.00 0.00 175.10 174.97 2rih s VAL 103 N 1.00 5.24 0.29 2.92 1.01 0.15 -1.29 120.40 129.72 2rih s VAL 103 Ca 0.25 0.14 0.11 0.00 0.00 0.00 0.00 61.98 62.49 2rih s VAL 103 Cb -0.15 -3.67 -0.05 0.00 0.00 0.00 0.00 36.38 32.51 2rih s VAL 103 CO 0.10 0.10 -0.14 0.68 0.00 0.00 0.00 175.10 175.83 2rih s VAL 104 N 1.88 2.64 0.73 2.92 -7.23 -0.34 -0.31 120.40 120.69 2rih s VAL 104 Ca 0.10 -2.28 0.01 0.00 -1.81 0.00 0.00 61.98 58.00 2rih s VAL 104 Cb -0.16 -2.45 0.14 0.00 0.56 0.00 0.00 36.38 34.46 2rih s VAL 104 CO 0.11 -0.37 1.00 0.54 -0.31 0.00 0.00 175.10 176.07 2rih s ASN 105 N -3.56 4.29 0.45 4.85 2.20 -0.81 -0.97 114.94 121.39 2rih s ASN 105 Ca 0.31 -0.57 0.22 0.00 -0.94 0.00 0.00 52.86 51.87 2rih s ASN 105 Cb -0.04 0.28 1.20 0.00 -2.00 0.00 0.00 41.25 40.69 2rih s ASN 105 CO 0.16 -1.92 1.84 0.50 -2.94 0.00 0.00 177.10 174.74 2rih h LYS 106 N -0.51 0.28 -0.31 3.55 3.64 -1.99 -0.69 116.57 120.56 2rih h LYS 106 Ca -0.33 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 2rih h LYS 106 Cb 1.26 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 2rih h LYS 106 CO 0.37 0.19 0.00 0.09 -2.27 0.00 0.00 179.45 177.83 2rih n ASN 107 N -4.47 2.16 0.00 4.20 3.02 -1.26 -4.94 115.26 113.97 2rih n ASN 107 Ca 0.21 -1.87 0.00 0.00 -0.03 0.00 0.00 54.58 52.89 2rih n ASN 107 Cb 0.84 -0.20 0.00 0.00 -0.61 0.00 0.00 39.78 39.81 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 1.20 0.48 3.83 7.41 0.00 -0.26 -5.04 105.19 112.80 2rih n GLY 108 Ca 0.16 -0.24 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.45 4.12 -0.03 1.61 2.02 -1.26 -4.44 118.70 120.27 2rih s GLU 109 Ca 0.00 0.74 -0.30 0.00 0.02 0.00 0.00 54.97 55.43 2rih s GLU 109 Cb 0.00 -2.70 -0.06 0.00 0.10 0.00 0.00 34.13 31.47 2rih s GLU 109 CO 0.00 0.31 1.65 -1.17 0.02 0.00 0.00 175.26 176.07 2rih s LEU 110 N -2.39 4.33 -0.25 1.80 2.96 0.16 -1.93 118.68 123.36 2rih s LEU 110 Ca 0.47 2.27 -0.02 0.00 -0.22 0.00 0.00 54.13 56.63 2rih s LEU 110 Cb -0.14 -3.54 -0.15 0.00 0.50 0.00 0.00 46.19 42.87 2rih s LEU 110 CO 0.19 -0.91 -0.24 0.52 -1.32 0.00 0.00 176.35 174.59 2rih n VAL 111 N 5.35 1.40 -4.02 1.68 0.31 0.58 -4.95 118.33 118.69 2rih n VAL 111 Ca 0.17 -0.49 0.03 0.00 -0.01 0.00 0.00 64.34 64.04 2rih n VAL 111 Cb 0.42 -1.48 0.01 0.00 -0.91 0.00 0.00 33.84 31.88 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 2.11 0.22 3.04 2.92 0.00 -0.81 -4.66 105.19 108.01 2rih n GLY 112 Ca -0.45 -0.93 -0.25 0.00 0.00 0.00 0.00 46.02 44.39 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 -2.01 1.16 -0.15 1.61 1.01 -1.26 0.30 120.40 121.06 2rih s VAL 113 Ca 0.20 -0.51 -0.06 0.00 0.00 0.00 0.00 61.98 61.61 2rih s VAL 113 Cb -0.00 -1.05 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 2rih s VAL 113 CO -0.02 0.36 0.05 -0.22 0.00 0.00 0.00 175.10 175.27 2rih s LEU 114 N 0.53 3.79 0.08 3.92 2.96 -0.27 -4.96 118.68 124.74 2rih s LEU 114 Ca -0.12 0.13 0.02 0.00 -0.22 0.00 0.00 54.13 53.94 2rih s LEU 114 Cb -0.15 -1.93 -0.04 0.00 0.50 0.00 0.00 46.19 44.58 2rih s LEU 114 CO 0.03 0.26 0.17 -0.55 -1.32 0.00 0.00 176.35 174.94 2rih s SER 115 N -0.13 6.03 0.49 3.68 0.15 -1.26 -1.35 113.70 121.30 2rih s SER 115 Ca 0.07 0.14 0.17 0.00 0.70 0.00 0.00 55.95 57.03 2rih s SER 115 Cb -0.12 -1.76 1.20 0.00 -1.71 0.00 0.00 66.02 63.63 2rih s SER 115 CO 0.01 0.15 2.06 -0.29 1.20 0.00 0.00 173.24 176.38 2rih h ILE 116 N 2.20 0.92 -0.59 6.45 6.09 -1.60 0.67 117.51 131.64 2rih h ILE 116 Ca -0.46 -0.05 0.04 0.00 -1.37 0.00 0.00 64.86 63.02 2rih h ILE 116 Cb 1.17 0.76 -0.03 0.00 0.47 0.00 0.00 36.82 39.18 2rih h ILE 116 CO 0.71 0.03 0.39 -0.09 -3.07 0.00 0.00 178.15 176.12 2rih h ARG 117 N 0.15 0.65 0.00 2.19 2.43 -1.95 -1.58 114.38 116.28 2rih h ARG 117 Ca 0.14 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.23 2rih h ARG 117 Cb 0.37 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 2rih h ARG 117 CO -0.02 0.43 -0.19 -0.44 -1.51 0.00 0.00 179.97 178.24 2rih h ASP 118 N 0.67 0.00 0.06 -3.80 3.32 -1.25 -3.32 116.42 112.09 2rih h ASP 118 Ca 0.24 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.99 2rih h ASP 118 Cb 0.13 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.62 2rih h ASP 118 CO -0.07 0.19 -2.25 0.18 -1.72 0.00 0.00 179.24 175.57 2rih n LEU 119 N -3.40 0.08 0.06 1.55 4.77 -0.80 -4.69 117.00 114.58 2rih n LEU 119 Ca -0.00 0.04 0.12 0.00 -0.03 0.00 0.00 56.01 56.13 2rih n LEU 119 Cb 0.39 0.39 0.13 0.00 -2.33 0.00 0.00 43.42 41.99 2rih n LEU 119 CO 0.32 0.40 0.26 0.00 -1.33 0.00 0.00 177.39 177.04 2rih n PHE 121 N -2.16 0.00 -2.49 0.00 3.72 -1.26 -4.85 117.46 110.43 2rih n PHE 121 Ca 0.03 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.01 2rih n PHE 121 Cb 0.45 -0.97 -0.04 0.00 -0.94 0.00 0.00 39.48 37.99 2rih n PHE 121 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2rih s GLU 122 N -2.48 4.55 0.23 -1.08 2.02 -1.26 -4.95 118.70 115.72 2rih s GLU 122 Ca -0.16 1.73 -0.08 0.00 0.02 0.00 0.00 54.97 56.48 2rih s GLU 122 Cb 0.07 -3.30 0.21 0.00 0.10 0.00 0.00 34.13 31.21 2rih s GLU 122 CO 0.74 -0.02 1.90 -0.09 0.02 0.00 0.00 175.26 177.82 2rih h ARG 123 N 5.55 1.15 -0.64 1.61 2.43 -1.94 -0.22 114.38 122.31 2rih h ARG 123 Ca -0.44 -0.07 -0.08 0.00 -0.81 0.00 0.00 59.98 58.59 2rih h ARG 123 Cb 1.21 -0.26 -0.03 0.00 -0.42 0.00 0.00 29.97 30.48 2rih h ARG 123 CO 0.75 0.76 0.09 0.00 -1.51 0.00 0.00 179.97 180.06 2rih h ALA 124 N 1.32 0.96 -0.07 2.80 0.00 -1.98 0.38 119.26 122.68 2rih h ALA 124 Ca 0.32 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2rih h ALA 124 Cb -0.13 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.42 2rih h ALA 124 CO -0.07 0.65 -0.24 0.82 0.00 0.00 0.00 179.25 180.40 2rih h ILE 125 N 0.99 1.42 -0.39 0.00 2.04 -1.83 -2.51 117.51 117.23 2rih h ILE 125 Ca 0.19 -1.62 0.07 0.00 1.00 0.00 0.00 64.86 64.51 2rih h ILE 125 Cb 0.44 2.28 -0.07 0.00 -0.74 0.00 0.00 36.82 38.73 2rih h ILE 125 CO 0.01 0.46 -0.03 -0.07 0.00 0.00 0.00 178.15 178.53 2rih h LEU 126 N -0.20 -0.22 -0.77 1.44 3.38 -0.78 0.46 115.31 118.61 2rih h LEU 126 Ca -0.01 0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 2rih h LEU 126 Cb 0.87 0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 2rih h LEU 126 CO 0.05 -0.07 0.06 -0.07 0.09 0.00 0.00 178.44 178.50 2rih h LEU 127 N 0.07 0.95 -0.19 1.67 3.38 -0.30 0.49 115.31 121.38 2rih h LEU 127 Ca 0.19 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2rih h LEU 127 Cb 0.28 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2rih h LEU 127 CO -0.35 0.97 0.10 -0.08 0.09 0.00 0.00 178.44 179.18 2rih h GLU 128 N 0.93 0.27 0.00 1.13 4.81 -0.96 -2.58 114.58 118.17 2rih h GLU 128 Ca 0.18 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.29 2rih h GLU 128 Cb 0.45 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 2rih h GLU 128 CO 0.02 0.26 -0.43 -0.07 -0.73 0.00 0.00 179.01 178.06 2rih h LEU 129 N 0.20 0.00 -1.32 1.64 3.38 -0.68 -3.10 115.31 115.43 2rih h LEU 129 Ca 0.07 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2rih h LEU 129 Cb 0.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2rih h LEU 129 CO -0.01 0.43 -0.13 0.00 0.09 0.00 0.00 178.44 178.82 2rih h ALA 130 N 1.57 1.03 -0.00 1.53 0.00 0.26 -3.51 119.26 120.14 2rih h ALA 130 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2rih h ALA 130 Cb 0.79 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2rih h ALA 130 CO 0.06 0.16 0.00 0.25 0.00 0.00 0.00 179.25 179.72