#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o5h h VAL 3 N 0.00 1.25 0.00 2.62 2.07 -1.99 -3.00 116.25 117.20 1o5h h VAL 3 Ca 0.00 -0.90 -0.03 0.00 0.82 0.00 0.00 66.70 66.60 1o5h h VAL 3 Cb 0.00 0.99 -0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1o5h h VAL 3 CO 0.00 0.31 -0.13 -0.33 0.02 0.00 0.00 177.57 177.44 1o5h h GLU 4 N 0.57 0.00 0.00 1.57 3.07 -2.01 -0.90 114.58 116.88 1o5h h GLU 4 Ca 0.13 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.99 1o5h h GLU 4 Cb 0.38 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.29 1o5h h GLU 4 CO 0.01 0.13 0.00 0.54 -1.40 0.00 0.00 179.01 178.29 1o5h n ARG 5 N -3.90 0.10 -2.57 2.33 1.74 -1.13 -4.76 116.66 108.46 1o5h n ARG 5 Ca -0.02 0.16 -0.35 0.00 -0.77 0.00 0.00 57.85 56.87 1o5h n ARG 5 Cb 0.22 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.12 1o5h n ARG 5 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1o5h s LEU 6 N -2.84 4.01 0.56 0.55 1.43 -0.35 -5.04 118.68 116.99 1o5h s LEU 6 Ca 0.12 1.96 -0.10 0.00 -1.03 0.00 0.00 54.13 55.08 1o5h s LEU 6 Cb 0.12 -4.37 -0.05 0.00 0.03 0.00 0.00 46.19 41.93 1o5h s LEU 6 CO 0.31 -0.59 0.95 -0.94 0.23 0.00 0.00 176.35 176.30 1o5h s SER 7 N -1.78 6.30 0.28 2.29 1.04 -1.26 -4.85 113.70 115.71 1o5h s SER 7 Ca 0.62 1.30 0.01 0.00 0.48 0.00 0.00 55.95 58.36 1o5h s SER 7 Cb -0.19 -2.41 0.54 0.00 0.10 0.00 0.00 66.02 64.06 1o5h s SER 7 CO 0.23 -0.74 1.84 -0.07 0.98 0.00 0.00 173.24 175.48 1o5h h LEU 8 N 0.06 0.94 -0.02 2.42 3.38 -1.96 0.11 115.31 120.24 1o5h h LEU 8 Ca -0.45 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.56 1o5h h LEU 8 Cb 1.19 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.80 1o5h h LEU 8 CO 0.62 0.51 0.00 0.50 0.09 0.00 0.00 178.44 180.16 1o5h h LYS 9 N 1.01 0.03 0.03 1.13 3.64 -1.99 -1.65 116.57 118.78 1o5h h LYS 9 Ca 0.49 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.88 1o5h h LYS 9 Cb 0.46 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.23 1o5h h LYS 9 CO -0.26 0.28 -0.42 0.93 -2.27 0.00 0.00 179.45 177.72 1o5h h GLU 10 N -0.23 -0.53 -0.57 1.90 5.08 -1.78 0.17 114.58 118.62 1o5h h GLU 10 Ca 0.01 0.04 0.09 0.00 -1.00 0.00 0.00 59.36 58.50 1o5h h GLU 10 Cb 0.27 0.12 -0.07 0.00 0.50 0.00 0.00 28.75 29.56 1o5h h GLU 10 CO 0.00 -0.35 0.17 0.35 -1.00 0.00 0.00 179.01 178.17 1o5h h PHE 11 N -0.55 0.28 0.73 4.33 3.57 -0.78 -1.57 116.94 122.95 1o5h h PHE 11 Ca 0.00 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 1o5h h PHE 11 Cb 0.58 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.27 1o5h h PHE 11 CO -0.46 0.04 -0.47 0.00 -2.23 0.00 0.00 178.31 175.19 1o5h n ASP 13 N -5.39 0.00 0.00 0.00 8.00 0.58 -0.64 116.55 119.11 1o5h n ASP 13 Ca -0.14 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.36 1o5h n ASP 13 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.57 1o5h n ASP 13 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1o5h n VAL 15 N 0.25 0.00 0.25 2.53 0.31 -0.83 -0.86 118.33 119.98 1o5h n VAL 15 Ca 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 64.34 64.43 1o5h n VAL 15 Cb 0.00 0.00 0.64 0.00 -0.91 0.00 0.00 33.84 33.57 1o5h n VAL 15 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1o5h h ALA 16 N 0.00 1.45 -2.60 3.52 0.00 -1.15 -3.45 119.26 117.03 1o5h h ALA 16 Ca 0.00 -0.13 -0.53 0.00 0.00 0.00 0.00 54.91 54.25 1o5h h ALA 16 Cb 0.00 -0.02 0.16 0.00 0.00 0.00 0.00 17.79 17.92 1o5h h ALA 16 CO 0.00 0.18 0.37 -2.00 0.00 0.00 0.00 179.25 177.80 1o5h s GLU 17 N -4.38 2.06 0.00 0.00 2.12 -0.04 -4.86 118.70 113.60 1o5h s GLU 17 Ca -0.03 1.67 0.00 0.00 0.36 0.00 0.00 54.97 56.97 1o5h s GLU 17 Cb 0.14 -1.83 0.00 0.00 0.26 0.00 0.00 34.13 32.70 1o5h s GLU 17 CO 0.63 -1.88 1.46 -2.13 -0.54 0.00 0.00 175.26 172.81 1o5h n ARG 18 N -2.92 0.82 -4.37 4.30 0.00 -1.26 -4.72 116.66 108.51 1o5h n ARG 18 Ca 0.13 0.00 -0.27 0.00 -0.00 0.00 0.00 57.85 57.71 1o5h n ARG 18 Cb 0.51 -1.09 -0.13 0.00 0.00 0.00 0.00 32.46 31.75 1o5h n ARG 18 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1o5h s LYS 19 N 0.31 1.34 -0.01 -0.14 -0.14 -1.26 -5.05 119.74 114.80 1o5h s LYS 19 Ca 0.00 -1.34 0.16 0.00 -1.36 0.00 0.00 55.97 53.43 1o5h s LYS 19 Cb 0.00 -1.72 0.48 0.00 -1.68 0.00 0.00 37.83 34.90 1o5h s LYS 19 CO 0.00 0.40 1.39 -0.35 -0.76 0.00 0.00 175.35 176.03 1o5h n PRO 20 N 0.79 2.30 0.26 -1.68 -0.04 -1.26 -4.70 135.00 130.66 1o5h n PRO 20 Ca -0.17 -1.93 -0.10 0.00 -0.04 0.00 0.00 63.50 61.26 1o5h n PRO 20 Cb 0.54 -1.44 -0.05 0.00 -0.04 0.00 0.00 33.50 32.51 1o5h n PRO 20 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1o5h h THR 21 N 3.11 0.00 -3.23 0.52 2.02 -1.96 -3.36 112.91 110.01 1o5h h THR 21 Ca 0.00 -0.00 -0.67 0.00 0.77 0.00 0.00 66.41 66.51 1o5h h THR 21 Cb 0.75 0.00 -0.17 0.00 -1.74 0.00 0.00 68.15 66.99 1o5h h THR 21 CO 0.01 0.00 0.14 -2.16 0.37 0.00 0.00 175.52 173.88 1o5h s PRO 22 N -4.43 3.15 0.00 6.66 0.04 -1.26 -4.87 135.00 134.30 1o5h s PRO 22 Ca -0.10 -0.80 0.00 0.00 0.04 0.00 0.00 61.00 60.14 1o5h s PRO 22 Cb 0.01 -4.10 0.00 0.00 0.04 0.00 0.00 34.50 30.45 1o5h s PRO 22 CO 0.29 -1.28 0.00 0.41 0.04 0.00 0.00 177.00 176.46 1o5h n GLY 23 N 5.17 2.16 0.22 0.56 0.00 -1.26 -4.43 105.19 107.60 1o5h n GLY 23 Ca -0.05 -2.13 -0.07 0.00 0.00 0.00 0.00 46.02 43.77 1o5h n GLY 23 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1o5h h GLY 24 N 0.00 0.03 -0.36 -0.02 0.00 -1.96 -1.62 103.07 99.15 1o5h h GLY 24 Ca 0.00 0.22 0.09 0.00 0.00 0.00 0.00 47.33 47.64 1o5h h GLY 24 CO 0.00 -0.18 -0.36 -1.33 0.00 0.00 0.00 176.54 174.68 1o5h h GLY 25 N -0.14 -0.24 0.67 4.60 0.00 -1.95 0.37 103.07 106.37 1o5h h GLY 25 Ca 0.15 0.46 0.03 0.00 0.00 0.00 0.00 47.33 47.98 1o5h h GLY 25 CO -0.38 -0.20 -0.03 0.00 0.00 0.00 0.00 176.54 175.93 1o5h h ALA 26 N 0.83 0.13 -0.41 3.60 0.00 -1.75 -1.96 119.26 119.70 1o5h h ALA 26 Ca 0.20 0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.26 1o5h h ALA 26 Cb 0.55 0.12 -0.09 0.00 0.00 0.00 0.00 17.79 18.37 1o5h h ALA 26 CO -0.64 -0.47 -0.25 0.28 0.00 0.00 0.00 179.25 178.17 1o5h h VAL 27 N 0.01 0.33 -0.61 0.00 2.07 -0.15 -1.61 116.25 116.29 1o5h h VAL 27 Ca 0.08 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.72 1o5h h VAL 27 Cb 0.12 0.33 -0.12 0.00 -1.52 0.00 0.00 31.29 30.10 1o5h h VAL 27 CO -0.17 0.00 -0.27 1.23 0.02 0.00 0.00 177.57 178.37 1o5h h GLY 28 N -0.18 0.10 0.59 2.17 0.00 0.31 0.45 103.07 106.51 1o5h h GLY 28 Ca 0.19 0.36 0.06 0.00 0.00 0.00 0.00 47.33 47.94 1o5h h GLY 28 CO -0.51 -0.23 0.16 1.76 0.00 0.00 0.00 176.54 177.72 1o5h h SER 29 N -0.11 0.16 -0.34 0.19 0.02 -0.84 0.59 113.55 113.23 1o5h h SER 29 Ca 0.26 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.27 1o5h h SER 29 Cb 0.53 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.09 1o5h h SER 29 CO -0.68 0.12 0.22 0.58 -1.14 0.00 0.00 176.83 175.93 1o5h h VAL 30 N 0.33 1.10 -0.23 2.27 2.07 0.21 0.72 116.25 122.71 1o5h h VAL 30 Ca 0.21 -0.19 0.02 0.00 0.82 0.00 0.00 66.70 67.56 1o5h h VAL 30 Cb 0.21 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 1o5h h VAL 30 CO -0.22 0.09 0.09 0.58 0.02 0.00 0.00 177.57 178.13 1o5h h VAL 31 N 0.45 0.95 -0.89 2.57 2.07 0.43 -1.84 116.25 119.99 1o5h h VAL 31 Ca 0.12 -0.07 0.14 0.00 0.82 0.00 0.00 66.70 67.71 1o5h h VAL 31 Cb -0.03 0.73 -0.09 0.00 -1.52 0.00 0.00 31.29 30.38 1o5h h VAL 31 CO -0.03 0.04 0.51 1.23 0.02 0.00 0.00 177.57 179.34 1o5h h GLY 32 N 0.20 1.47 -1.39 2.17 0.00 0.91 -1.00 103.07 105.44 1o5h h GLY 32 Ca 0.10 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.12 1o5h h GLY 32 CO -0.10 0.03 0.00 0.00 0.00 0.00 0.00 176.54 176.48 1o5h n ALA 33 N -2.39 1.08 0.00 3.60 0.00 0.18 -0.26 120.51 122.72 1o5h n ALA 33 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1o5h n ALA 33 Cb 0.40 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.94 1o5h n ALA 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o5h n ALA 35 N 0.64 0.00 -0.35 0.00 0.00 -0.38 -1.38 120.51 119.04 1o5h n ALA 35 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 1o5h n ALA 35 Cb 0.00 0.00 0.22 0.00 0.00 0.00 0.00 19.45 19.67 1o5h n ALA 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o5h h ALA 37 N 1.50 1.18 -0.66 0.00 0.00 -1.48 0.37 119.26 120.15 1o5h h ALA 37 Ca 0.44 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.21 1o5h h ALA 37 Cb 0.28 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1o5h h ALA 37 CO -0.19 0.61 0.42 -0.07 0.00 0.00 0.00 179.25 180.03 1o5h h LEU 38 N 1.08 0.70 -0.53 0.00 3.38 -1.64 -2.77 115.31 115.53 1o5h h LEU 38 Ca 0.26 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 1o5h h LEU 38 Cb 0.15 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1o5h h LEU 38 CO -0.03 0.50 0.28 0.00 0.09 0.00 0.00 178.44 179.27 1o5h h ALA 39 N 1.27 0.68 0.00 1.53 0.00 -0.83 -0.48 119.26 121.43 1o5h h ALA 39 Ca 0.26 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1o5h h ALA 39 Cb -0.02 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1o5h h ALA 39 CO -0.09 0.21 0.00 -1.91 0.00 0.00 0.00 179.25 177.46 1o5h n GLU 40 N -4.62 0.00 0.00 0.00 2.13 0.01 -1.19 120.64 116.97 1o5h n GLU 40 Ca 0.03 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.85 1o5h n GLU 40 Cb 0.10 -1.03 0.00 0.00 0.27 0.00 0.00 31.44 30.77 1o5h n GLU 40 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1o5h n VAL 42 N 0.60 0.00 -0.11 6.31 0.31 -0.19 -0.37 118.33 124.88 1o5h n VAL 42 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 1o5h n VAL 42 Cb 0.00 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 32.91 1o5h n VAL 42 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1o5h h ALA 43 N 0.00 0.45 -0.67 3.52 0.00 -1.40 -2.30 119.26 118.85 1o5h h ALA 43 Ca 0.00 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.83 1o5h h ALA 43 Cb 0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1o5h h ALA 43 CO 0.00 0.02 0.41 -0.91 0.00 0.00 0.00 179.25 178.77 1o5h h ASN 44 N 0.42 0.66 0.00 0.00 2.35 -0.97 0.00 115.58 118.05 1o5h h ASN 44 Ca 0.12 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1o5h h ASN 44 Cb 0.14 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1o5h h ASN 44 CO -0.01 0.45 0.00 0.49 -1.65 0.00 0.00 177.43 176.71 1o5h n PHE 45 N -4.70 0.00 -0.05 1.19 3.72 -1.01 -2.90 117.46 113.70 1o5h n PHE 45 Ca 0.07 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.42 1o5h n PHE 45 Cb 0.10 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.56 1o5h n PHE 45 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1o5h n THR 46 N -0.77 0.72 -1.48 4.37 -1.04 -0.09 -4.77 114.28 111.22 1o5h n THR 46 Ca 0.09 -0.44 -0.30 0.00 -2.04 0.00 0.00 64.05 61.36 1o5h n THR 46 Cb 0.04 -0.74 0.10 0.00 -1.82 0.00 0.00 70.33 67.92 1o5h n THR 46 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1o5h s ARG 47 N -2.25 1.89 -1.44 -2.82 1.70 -0.73 -3.62 118.95 111.67 1o5h s ARG 47 Ca -0.06 0.67 -0.11 0.00 -0.47 0.00 0.00 55.73 55.76 1o5h s ARG 47 Cb 0.03 -1.89 0.07 0.00 -0.57 0.00 0.00 34.95 32.59 1o5h s ARG 47 CO 0.42 -1.76 0.71 0.36 -1.08 0.00 0.00 175.30 173.95 1o5h n LYS 48 N -3.53 -4.50 -4.35 3.89 2.85 -1.26 -4.96 118.16 106.30 1o5h n LYS 48 Ca 0.07 0.60 -0.22 0.00 -1.05 0.00 0.00 58.31 57.71 1o5h n LYS 48 Cb 0.56 -5.41 -0.16 0.00 -0.65 0.00 0.00 35.03 29.37 1o5h n LYS 48 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1o5h s LYS 49 N -6.22 1.15 0.20 -1.58 2.20 -1.24 -5.12 119.74 109.14 1o5h s LYS 49 Ca 0.50 -0.24 -0.30 0.00 -0.36 0.00 0.00 55.97 55.56 1o5h s LYS 49 Cb -0.25 -1.04 -0.09 0.00 -1.51 0.00 0.00 37.83 34.95 1o5h s LYS 49 CO 0.61 -0.01 1.28 -1.59 -0.36 0.00 0.00 175.35 175.28 1o5h s LYS 50 N 0.70 4.41 0.00 4.03 -2.85 -1.26 -2.17 119.74 122.60 1o5h s LYS 50 Ca -0.11 2.02 0.00 0.00 -1.00 0.00 0.00 55.97 56.88 1o5h s LYS 50 Cb -0.14 -3.20 0.00 0.00 -2.06 0.00 0.00 37.83 32.43 1o5h s LYS 50 CO 0.02 -0.21 0.00 0.41 0.10 0.00 0.00 175.35 175.67 1o5h n GLY 51 N 2.22 3.28 0.04 0.59 0.00 -1.26 -4.85 105.19 105.21 1o5h n GLY 51 Ca 0.05 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.12 1o5h n GLY 51 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1o5h n TYR 52 N -1.52 0.00 0.21 1.61 4.01 -0.92 -4.75 117.16 115.79 1o5h n TYR 52 Ca 0.00 -0.71 0.06 0.00 -0.16 0.00 0.00 57.90 57.08 1o5h n TYR 52 Cb 0.00 -0.10 0.44 0.00 -0.31 0.00 0.00 39.34 39.38 1o5h n TYR 52 CO 0.00 0.00 0.00 1.05 -0.46 0.00 0.00 176.86 177.45 1o5h h GLU 53 N 0.00 0.00 -0.16 -0.72 9.09 -1.86 -2.23 114.58 118.69 1o5h h GLU 53 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1o5h h GLU 53 Cb 0.76 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.86 1o5h h GLU 53 CO 0.00 0.31 0.00 -0.40 0.05 0.00 0.00 179.01 178.97 1o5h n ASP 54 N -3.82 0.94 -0.00 3.06 5.68 -1.26 -2.46 116.55 118.69 1o5h n ASP 54 Ca -0.01 -1.92 0.00 0.00 -0.50 0.00 0.00 54.79 52.36 1o5h n ASP 54 Cb 0.39 -0.11 0.00 0.00 -1.14 0.00 0.00 41.12 40.27 1o5h n ASP 54 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 1o5h n VAL 55 N -0.02 0.85 0.10 2.12 0.24 -0.85 -4.84 118.33 115.93 1o5h n VAL 55 Ca 0.08 -0.85 -0.13 0.00 -2.04 0.00 0.00 64.34 61.40 1o5h n VAL 55 Cb 0.16 0.58 -0.08 0.00 -1.47 0.00 0.00 33.84 33.03 1o5h n VAL 55 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1o5h h GLU 56 N 0.00 -0.18 -0.93 7.34 5.08 -1.34 -2.04 114.58 122.51 1o5h h GLU 56 Ca 0.00 0.01 0.27 0.00 -1.00 0.00 0.00 59.36 58.65 1o5h h GLU 56 Cb 0.58 0.04 -0.16 0.00 0.50 0.00 0.00 28.75 29.71 1o5h h GLU 56 CO 0.00 -0.07 0.24 -1.35 -1.00 0.00 0.00 179.01 176.83 1o5h h PRO 57 N -0.24 0.13 -1.26 2.33 0.10 -1.88 0.01 132.00 131.18 1o5h h PRO 57 Ca -0.02 -0.01 0.00 0.00 0.10 0.00 0.00 66.00 66.07 1o5h h PRO 57 Cb 0.19 -0.03 0.00 0.00 0.10 0.00 0.00 31.00 31.26 1o5h h PRO 57 CO 0.03 0.09 0.00 -1.91 0.10 0.00 0.00 178.00 176.31 1o5h n GLU 58 N -5.29 0.44 0.00 1.05 4.07 -0.77 -2.31 120.64 117.83 1o5h n GLU 58 Ca 0.25 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.35 1o5h n GLU 58 Cb 0.80 -1.26 0.00 0.00 -0.06 0.00 0.00 31.44 30.92 1o5h n GLU 58 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1o5h n GLU 60 N 0.65 0.00 -0.01 5.31 1.02 -0.01 -2.16 120.64 125.43 1o5h n GLU 60 Ca 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.04 1o5h n GLU 60 Cb 0.19 0.00 0.05 0.00 -0.02 0.00 0.00 31.44 31.67 1o5h n GLU 60 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 1o5h h ARG 61 N 0.00 0.59 -0.03 3.49 2.43 -1.69 -1.93 114.38 117.23 1o5h h ARG 61 Ca 0.00 -0.36 -0.03 0.00 -0.81 0.00 0.00 59.98 58.78 1o5h h ARG 61 Cb 0.00 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1o5h h ARG 61 CO 0.00 0.97 -0.10 0.82 -1.51 0.00 0.00 179.97 180.14 1o5h h ILE 62 N 0.46 1.46 -0.70 1.20 2.04 -1.72 -1.93 117.51 118.33 1o5h h ILE 62 Ca 0.01 -1.53 0.12 0.00 1.00 0.00 0.00 64.86 64.47 1o5h h ILE 62 Cb 1.07 2.39 -0.13 0.00 -0.74 0.00 0.00 36.82 39.41 1o5h h ILE 62 CO 0.10 0.41 -0.34 0.58 0.00 0.00 0.00 178.15 178.91 1o5h h VAL 63 N -0.43 0.14 -0.62 1.67 2.07 -1.84 -0.76 116.25 116.47 1o5h h VAL 63 Ca -0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 1o5h h VAL 63 Cb 0.73 0.14 -0.05 0.00 -1.52 0.00 0.00 31.29 30.58 1o5h h VAL 63 CO 0.02 0.00 0.32 -0.08 0.02 0.00 0.00 177.57 177.85 1o5h h GLU 64 N -0.11 0.58 -1.27 1.57 4.22 -1.31 -1.03 114.58 117.23 1o5h h GLU 64 Ca 0.27 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.67 1o5h h GLU 64 Cb 0.56 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1o5h h GLU 64 CO -0.76 0.38 0.00 0.00 -2.18 0.00 0.00 179.01 176.45 1o5h n ALA 65 N -2.36 1.83 0.00 2.92 0.00 -0.29 -1.88 120.51 120.73 1o5h n ALA 65 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1o5h n ALA 65 Cb 0.18 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1o5h n ALA 65 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1o5h n GLU 67 N 0.66 0.00 0.09 0.00 -0.58 -0.39 -0.07 120.64 120.35 1o5h n GLU 67 Ca 0.00 0.00 -0.06 0.00 -0.42 0.00 0.00 57.16 56.68 1o5h n GLU 67 Cb 0.18 0.00 0.06 0.00 -0.57 0.00 0.00 31.44 31.11 1o5h n GLU 67 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 1o5h h GLU 68 N 0.00 0.16 -0.35 3.49 4.81 -1.64 -3.01 114.58 118.03 1o5h h GLU 68 Ca 0.00 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 1o5h h GLU 68 Cb 0.00 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 1o5h h GLU 68 CO 0.00 0.83 0.22 0.00 -0.73 0.00 0.00 179.01 179.34 1o5h h ALA 69 N 1.13 0.45 -0.75 2.92 0.00 -0.75 -1.54 119.26 120.71 1o5h h ALA 69 Ca -0.02 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1o5h h ALA 69 Cb 1.32 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.92 1o5h h ALA 69 CO 0.11 -0.07 0.48 0.00 0.00 0.00 0.00 179.25 179.76 1o5h h ARG 70 N 0.47 0.91 -0.94 0.00 3.08 -1.79 0.21 114.38 116.32 1o5h h ARG 70 Ca 0.13 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.13 1o5h h ARG 70 Cb -0.03 -0.20 -0.05 0.00 0.08 0.00 0.00 29.97 29.77 1o5h h ARG 70 CO -0.03 0.60 0.62 -0.07 -1.07 0.00 0.00 179.97 180.03 1o5h h LEU 71 N 0.93 1.08 -0.28 3.04 3.38 -1.33 0.06 115.31 122.19 1o5h h LEU 71 Ca 0.30 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.22 1o5h h LEU 71 Cb 0.01 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1o5h h LEU 71 CO -0.11 0.78 0.07 0.11 0.09 0.00 0.00 178.44 179.38 1o5h h LYS 72 N 1.27 0.44 -0.53 1.13 1.57 -0.04 -1.77 116.57 118.65 1o5h h LYS 72 Ca 0.35 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 58.97 1o5h h LYS 72 Cb -0.14 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 1o5h h LYS 72 CO -0.08 0.52 0.13 -0.07 -0.57 0.00 0.00 179.45 179.39 1o5h h LEU 73 N 0.29 0.80 -1.46 2.94 3.38 -0.12 0.22 115.31 121.36 1o5h h LEU 73 Ca 0.09 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 1o5h h LEU 73 Cb 0.27 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1o5h h LEU 73 CO -0.00 0.82 -0.27 -0.26 0.09 0.00 0.00 178.44 178.82 1o5h h PHE 74 N 0.74 0.00 -0.13 1.13 0.04 -0.92 0.76 116.94 118.55 1o5h h PHE 74 Ca 0.17 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.84 1o5h h PHE 74 Cb 0.33 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.48 1o5h h PHE 74 CO 0.02 0.27 -0.28 0.22 -0.60 0.00 0.00 178.31 177.95 1o5h h ASP 75 N 0.00 0.47 0.10 2.17 3.58 -0.31 -3.07 116.42 119.37 1o5h h ASP 75 Ca -0.00 -0.56 -0.01 0.00 0.42 0.00 0.00 57.03 56.88 1o5h h ASP 75 Cb 0.53 -0.14 -0.00 0.00 1.72 0.00 0.00 39.33 41.44 1o5h h ASP 75 CO 0.04 0.95 -0.05 -0.07 -2.88 0.00 0.00 179.24 177.22 1o5h h LEU 76 N 0.02 0.00 -0.25 2.28 3.38 0.43 -0.49 115.31 120.68 1o5h h LEU 76 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1o5h h LEU 76 Cb 0.87 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 1o5h h LEU 76 CO 0.06 0.05 0.09 0.00 0.09 0.00 0.00 178.44 178.74 1o5h h ALA 77 N 1.95 0.33 0.18 1.53 0.00 -0.80 -1.15 119.26 121.28 1o5h h ALA 77 Ca -0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1o5h h ALA 77 Cb 0.12 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1o5h h ALA 77 CO 0.01 -0.07 -0.08 -0.22 0.00 0.00 0.00 179.25 178.88 1o5h h LYS 78 N 0.25 -0.23 -0.50 0.00 3.64 -1.08 -2.49 116.57 116.16 1o5h h LYS 78 Ca 0.08 0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.57 1o5h h LYS 78 Cb 0.19 0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 31.99 1o5h h LYS 78 CO -0.01 -0.15 0.03 0.87 -2.27 0.00 0.00 179.45 177.92 1o5h h LYS 79 N -0.24 0.14 0.00 1.90 1.57 -1.09 -1.19 116.57 117.66 1o5h h LYS 79 Ca -0.02 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1o5h h LYS 79 Cb 0.18 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1o5h h LYS 79 CO 0.04 0.09 0.00 -3.47 -0.57 0.00 0.00 179.45 175.54 1o5h n ASP 80 N -5.20 0.00 0.00 0.86 2.03 -0.44 0.19 116.55 113.99 1o5h n ASP 80 Ca 0.06 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.37 1o5h n ASP 80 Cb 0.27 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.67 1o5h n ASP 80 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1o5h n GLU 82 N 0.30 0.00 -0.07 -0.67 1.02 -0.45 -1.47 120.64 119.30 1o5h n GLU 82 Ca 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.11 1o5h n GLU 82 Cb 0.00 0.00 0.21 0.00 -0.02 0.00 0.00 31.44 31.63 1o5h n GLU 82 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1o5h h ALA 83 N 0.00 1.19 -0.41 0.62 0.00 0.19 -1.45 119.26 119.40 1o5h h ALA 83 Ca 0.00 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 1o5h h ALA 83 Cb 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1o5h h ALA 83 CO 0.00 0.53 -0.08 0.35 0.00 0.00 0.00 179.25 180.05 1o5h h PHE 84 N 0.64 0.86 -0.04 0.00 3.04 -1.47 -2.44 116.94 117.53 1o5h h PHE 84 Ca 0.13 -0.18 0.02 0.00 3.98 0.00 0.00 57.97 61.92 1o5h h PHE 84 Cb 0.42 -0.21 -0.02 0.00 2.56 0.00 0.00 35.95 38.70 1o5h h PHE 84 CO 0.02 0.89 -0.06 0.93 -2.02 0.00 0.00 178.31 178.07 1o5h h GLU 85 N 0.59 -0.08 -0.98 1.11 4.39 -1.77 -2.93 114.58 114.91 1o5h h GLU 85 Ca 0.11 0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.86 1o5h h GLU 85 Cb 0.60 0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 29.20 1o5h h GLU 85 CO 0.04 -0.05 0.64 -0.22 -1.16 0.00 0.00 179.01 178.25 1o5h h LYS 86 N -0.08 1.17 -0.35 2.33 3.64 -1.28 0.19 116.57 122.18 1o5h h LYS 86 Ca 0.04 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1o5h h LYS 86 Cb 0.13 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 1o5h h LYS 86 CO -0.09 0.78 0.00 0.28 -2.27 0.00 0.00 179.45 178.15 1o5h n VAL 87 N -4.48 0.00 -0.47 2.00 0.31 -0.92 -3.33 118.33 111.44 1o5h n VAL 87 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.47 1o5h n VAL 87 Cb 0.12 -0.21 0.00 0.00 -0.91 0.00 0.00 33.84 32.84 1o5h n VAL 87 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 1o5h n LYS 89 N 0.20 -0.60 0.00 5.55 2.85 0.65 -1.96 118.16 124.85 1o5h n LYS 89 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1o5h n LYS 89 Cb 0.09 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.47 1o5h n LYS 89 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1o5h n ALA 90 N -0.08 0.00 -0.13 0.58 0.00 -1.21 -4.77 120.51 114.89 1o5h n ALA 90 Ca 0.00 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.66 1o5h n ALA 90 Cb 0.00 0.00 0.63 0.00 0.00 0.00 0.00 19.45 20.08 1o5h n ALA 90 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1o5h h TYR 91 N 0.00 0.20 -0.02 0.00 0.05 -1.70 -2.18 116.97 113.33 1o5h h TYR 91 Ca 0.00 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1o5h h TYR 91 Cb 0.06 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 37.74 1o5h h TYR 91 CO 0.00 0.06 -0.08 1.63 -1.05 0.00 0.00 178.16 178.72 1o5h n LYS 92 N -4.39 1.32 -1.77 4.88 5.02 -1.26 -4.96 118.16 116.99 1o5h n LYS 92 Ca 0.15 -1.24 -0.10 0.00 -2.02 0.00 0.00 58.31 55.11 1o5h n LYS 92 Cb 0.72 -1.28 0.04 0.00 -0.02 0.00 0.00 35.03 34.49 1o5h n LYS 92 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1o5h n SER 93 N 0.58 0.85 -4.48 4.39 3.41 -0.82 -5.08 113.62 112.48 1o5h n SER 93 Ca 0.08 -1.65 -0.35 0.00 -0.26 0.00 0.00 58.87 56.69 1o5h n SER 93 Cb 0.36 -0.24 0.08 0.00 -0.26 0.00 0.00 64.21 64.16 1o5h n SER 93 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1o5h n SER 94 N -2.79 -1.15 0.20 4.04 2.88 -1.26 -4.79 113.62 110.75 1o5h n SER 94 Ca 0.08 0.55 0.14 0.00 -1.33 0.00 0.00 58.87 58.31 1o5h n SER 94 Cb 0.28 -1.24 0.57 0.00 -0.75 0.00 0.00 64.21 63.07 1o5h n SER 94 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1o5h h GLU 95 N -0.61 0.00 0.35 -1.46 4.39 -1.97 -2.13 114.58 113.15 1o5h h GLU 95 Ca -0.45 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.23 1o5h h GLU 95 Cb 1.33 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.99 1o5h h GLU 95 CO 0.41 0.00 -0.17 0.78 -1.16 0.00 0.00 179.01 178.88 1o5h h GLY 96 N 2.29 -0.49 0.22 -3.84 0.00 -1.99 -2.74 103.07 96.52 1o5h h GLY 96 Ca 0.00 0.18 0.12 0.00 0.00 0.00 0.00 47.33 47.64 1o5h h GLY 96 CO 0.00 -0.18 0.26 0.83 0.00 0.00 0.00 176.54 177.45 1o5h h GLU 97 N -0.54 0.40 0.41 4.80 5.08 -1.91 -2.36 114.58 120.47 1o5h h GLU 97 Ca -0.05 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1o5h h GLU 97 Cb 0.36 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1o5h h GLU 97 CO 0.08 0.27 -0.20 1.25 -1.00 0.00 0.00 179.01 179.41 1o5h h LEU 98 N 0.42 -0.47 -0.71 1.33 5.85 -1.50 -0.80 115.31 119.42 1o5h h LEU 98 Ca 0.37 -0.08 0.14 0.00 0.84 0.00 0.00 57.88 59.16 1o5h h LEU 98 Cb 0.54 0.12 -0.10 0.00 0.37 0.00 0.00 40.66 41.59 1o5h h LEU 98 CO -0.38 -0.20 0.22 1.56 -0.34 0.00 0.00 178.44 179.30 1o5h h GLN 99 N -0.74 0.33 -0.74 1.25 1.08 -1.29 0.24 115.11 115.25 1o5h h GLN 99 Ca -0.06 -0.02 -0.04 0.00 -1.45 0.00 0.00 58.65 57.08 1o5h h GLN 99 Cb 0.52 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.84 1o5h h GLN 99 CO 0.09 0.22 0.29 -0.97 -0.95 0.00 0.00 178.83 177.51 1o5h h ASN 100 N 0.34 1.01 -0.47 1.46 -1.24 -1.31 -2.25 115.58 113.11 1o5h h ASN 100 Ca 0.39 -0.15 -0.09 0.00 0.71 0.00 0.00 56.30 57.15 1o5h h ASN 100 Cb 0.62 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 39.39 1o5h h ASN 100 CO -0.44 0.90 -0.07 0.00 -1.29 0.00 0.00 177.43 176.53 1o5h h ALA 101 N 1.24 0.65 -0.75 1.57 0.00 0.45 -2.07 119.26 120.35 1o5h h ALA 101 Ca 0.25 -0.32 0.05 0.00 0.00 0.00 0.00 54.91 54.89 1o5h h ALA 101 Cb 0.21 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 1o5h h ALA 101 CO -0.02 0.51 0.49 -0.07 0.00 0.00 0.00 179.25 180.17 1o5h h LEU 102 N 0.73 0.73 0.19 0.00 3.38 -0.42 -0.01 115.31 119.91 1o5h h LEU 102 Ca 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1o5h h LEU 102 Cb 0.61 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1o5h h LEU 102 CO 0.04 0.48 -0.09 0.11 0.09 0.00 0.00 178.44 179.06 1o5h h LYS 103 N 0.83 -0.25 -0.42 1.13 1.57 -0.96 -0.53 116.57 117.94 1o5h h LYS 103 Ca 0.32 0.02 0.08 0.00 -1.87 0.00 0.00 60.65 59.19 1o5h h LYS 103 Cb 0.19 0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.48 1o5h h LYS 103 CO -0.10 0.10 -0.05 0.93 -0.57 0.00 0.00 179.45 179.75 1o5h h GLU 104 N -0.63 0.05 -0.79 3.15 5.08 -1.22 -0.61 114.58 119.62 1o5h h GLU 104 Ca -0.03 -0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.38 1o5h h GLU 104 Cb 0.46 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.64 1o5h h GLU 104 CO 0.04 0.03 0.49 0.00 -1.00 0.00 0.00 179.01 178.58 1o5h h ALA 105 N 1.39 1.06 0.00 3.43 0.00 -0.93 -1.00 119.26 123.22 1o5h h ALA 105 Ca 0.20 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1o5h h ALA 105 Cb 0.31 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1o5h h ALA 105 CO -0.39 0.26 -0.15 0.00 0.00 0.00 0.00 179.25 178.97 1o5h h ALA 106 N 1.36 1.12 0.00 0.00 0.00 0.38 -2.65 119.26 119.47 1o5h h ALA 106 Ca 0.33 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1o5h h ALA 106 Cb 0.09 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1o5h h ALA 106 CO -0.14 0.18 -0.15 0.77 0.00 0.00 0.00 179.25 179.92 1o5h h SER 107 N 0.00 0.00 0.48 0.00 0.02 -0.03 -3.33 113.55 110.69 1o5h h SER 107 Ca -0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1o5h h SER 107 Cb 0.52 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.06 1o5h h SER 107 CO 0.02 0.15 -0.23 0.58 -1.14 0.00 0.00 176.83 176.21 1o5h h VAL 108 N 0.00 0.30 0.00 2.27 2.07 -1.37 0.10 116.25 119.63 1o5h h VAL 108 Ca -0.00 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 1o5h h VAL 108 Cb 0.66 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1o5h h VAL 108 CO 0.02 0.06 0.06 -0.81 0.02 0.00 0.00 177.57 176.92 1o5h n PRO 109 N -5.23 0.24 0.00 1.57 -0.04 -1.25 -1.48 135.00 128.81 1o5h n PRO 109 Ca -0.10 -0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 1o5h n PRO 109 Cb 0.30 -1.44 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 1o5h n PRO 109 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1o5h n ASP 111 N 2.10 0.00 -0.35 3.54 8.00 0.02 0.25 116.55 130.11 1o5h n ASP 111 Ca 0.02 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.60 1o5h n ASP 111 Cb 0.12 0.00 0.26 0.00 -0.02 0.00 0.00 41.12 41.48 1o5h n ASP 111 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1o5h h VAL 112 N 0.00 0.85 -0.90 2.53 2.07 -1.52 -1.24 116.25 118.03 1o5h h VAL 112 Ca 0.00 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 1o5h h VAL 112 Cb 0.00 -0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 29.59 1o5h h VAL 112 CO 0.00 0.16 0.55 0.40 0.02 0.00 0.00 177.57 178.70 1o5h h ILE 113 N 0.90 1.25 -0.45 4.57 2.04 -0.47 -2.38 117.51 122.96 1o5h h ILE 113 Ca 0.52 -0.53 -0.09 0.00 1.00 0.00 0.00 64.86 65.75 1o5h h ILE 113 Cb 0.61 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 1o5h h ILE 113 CO -0.30 0.26 -0.09 0.03 0.00 0.00 0.00 178.15 178.04 1o5h h ARG 114 N 1.24 0.80 -1.48 2.37 3.08 -1.50 1.00 114.38 119.88 1o5h h ARG 114 Ca 0.32 -0.26 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1o5h h ARG 114 Cb -0.06 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 29.92 1o5h h ARG 114 CO -0.06 0.87 0.00 0.28 -1.07 0.00 0.00 179.97 179.99 1o5h n VAL 115 N -4.17 0.00 0.00 2.04 0.31 -0.82 -1.76 118.33 113.92 1o5h n VAL 115 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 1o5h n VAL 115 Cb 0.36 -0.36 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1o5h n VAL 115 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1o5h n LYS 117 N 0.86 0.00 -0.10 5.55 0.00 0.34 -0.54 118.16 124.26 1o5h n LYS 117 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 58.31 58.20 1o5h n LYS 117 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.00 1o5h n LYS 117 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 1o5h h ASP 118 N 0.00 0.57 -0.39 3.14 3.32 -1.61 -1.97 116.42 119.48 1o5h h ASP 118 Ca 0.00 -0.35 0.05 0.00 0.02 0.00 0.00 57.03 56.74 1o5h h ASP 118 Cb 0.00 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.35 1o5h h ASP 118 CO 0.00 0.79 0.14 0.25 -1.72 0.00 0.00 179.24 178.70 1o5h h LEU 119 N 0.35 0.16 -0.46 1.55 5.85 -1.10 -1.90 115.31 119.75 1o5h h LEU 119 Ca 0.08 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.87 1o5h h LEU 119 Cb 0.53 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 1o5h h LEU 119 CO 0.03 0.13 0.27 0.00 -0.34 0.00 0.00 178.44 178.52 1o5h h ALA 120 N 1.25 0.59 -0.72 1.25 0.00 -1.73 0.92 119.26 120.82 1o5h h ALA 120 Ca 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1o5h h ALA 120 Cb 0.15 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1o5h h ALA 120 CO -0.18 -0.05 0.47 1.25 0.00 0.00 0.00 179.25 180.74 1o5h h HIS 121 N 0.53 0.92 -0.22 0.00 -0.00 -0.96 -0.06 115.15 115.36 1o5h h HIS 121 Ca 0.19 0.02 -0.18 0.00 -0.00 0.00 0.00 60.37 60.39 1o5h h HIS 121 Cb 0.03 -0.31 -0.00 0.00 -0.00 0.00 0.00 27.41 27.13 1o5h h HIS 121 CO -0.07 0.59 -0.59 0.93 -0.00 0.00 0.00 177.93 178.78 1o5h h GLU 122 N 0.98 0.72 0.00 5.26 4.39 -0.40 -2.16 114.58 123.37 1o5h h GLU 122 Ca 0.26 -0.48 -0.02 0.00 0.34 0.00 0.00 59.36 59.46 1o5h h GLU 122 Cb -0.09 0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.62 1o5h h GLU 122 CO -0.05 1.10 -0.10 -0.07 -1.16 0.00 0.00 179.01 178.72 1o5h h LEU 123 N 0.54 0.00 -0.30 1.33 3.38 0.03 0.37 115.31 120.66 1o5h h LEU 123 Ca 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.83 1o5h h LEU 123 Cb 1.17 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 1o5h h LEU 123 CO 0.12 0.10 -0.38 -0.08 0.09 0.00 0.00 178.44 178.29 1o5h h GLU 124 N 0.00 0.79 -0.75 1.13 4.81 -0.51 0.12 114.58 120.17 1o5h h GLU 124 Ca -0.00 -0.45 -0.04 0.00 -0.13 0.00 0.00 59.36 58.74 1o5h h GLU 124 Cb 0.18 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.56 1o5h h GLU 124 CO 0.01 1.08 0.30 0.87 -0.73 0.00 0.00 179.01 180.54 1o5h h LYS 125 N 0.56 1.12 -0.29 1.92 1.57 -0.62 -2.78 116.57 118.04 1o5h h LYS 125 Ca 0.04 -0.20 -0.15 0.00 -1.87 0.00 0.00 60.65 58.47 1o5h h LYS 125 Cb 0.97 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 33.09 1o5h h LYS 125 CO 0.09 0.91 -0.42 -0.07 -0.57 0.00 0.00 179.45 179.39 1o5h h LEU 126 N 1.08 0.78 -1.91 2.94 3.38 -0.01 0.39 115.31 121.95 1o5h h LEU 126 Ca 0.25 -0.36 0.01 0.00 0.09 0.00 0.00 57.88 57.87 1o5h h LEU 126 Cb 0.21 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1o5h h LEU 126 CO -0.02 1.10 0.08 0.00 0.09 0.00 0.00 178.44 179.69 1o5h h ALA 127 N 0.93 1.97 0.03 1.53 0.00 -0.59 0.11 119.26 123.24 1o5h h ALA 127 Ca 0.04 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.66 1o5h h ALA 127 Cb 0.97 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 1o5h h ALA 127 CO 0.09 0.02 -1.58 -1.91 0.00 0.00 0.00 179.25 175.87 1o5h n GLU 128 N -4.52 0.62 -0.00 0.00 2.13 -0.85 -4.60 120.64 113.42 1o5h n GLU 128 Ca -0.01 0.46 0.06 0.00 0.66 0.00 0.00 57.16 58.33 1o5h n GLU 128 Cb 0.11 -1.71 -0.08 0.00 0.27 0.00 0.00 31.44 30.04 1o5h n GLU 128 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1o5h n PHE 129 N -4.15 0.00 -1.71 4.31 3.72 0.07 -5.02 117.46 114.67 1o5h n PHE 129 Ca -0.34 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 56.77 1o5h n PHE 129 Cb 0.80 -0.05 0.11 0.00 -0.94 0.00 0.00 39.48 39.40 1o5h n PHE 129 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1o5h s GLY 130 N -2.39 1.59 -0.21 1.37 0.00 0.38 -4.93 107.32 103.12 1o5h s GLY 130 Ca 0.03 -0.56 -0.28 0.00 0.00 0.00 0.00 44.72 43.90 1o5h s GLY 130 CO 0.51 -0.05 2.15 0.21 0.00 0.00 0.00 173.10 175.93 1o5h s ASN 131 N -4.28 5.59 0.44 1.64 3.84 -1.26 -4.88 114.94 116.02 1o5h s ASN 131 Ca 0.63 1.91 0.23 0.00 0.21 0.00 0.00 52.86 55.84 1o5h s ASN 131 Cb -0.13 -2.51 1.23 0.00 -0.55 0.00 0.00 41.25 39.29 1o5h s ASN 131 CO 0.51 -1.85 1.79 0.11 -2.79 0.00 0.00 177.10 174.87 1o5h h LYS 132 N 14.42 0.27 -0.40 0.43 1.57 -1.93 -0.30 116.57 130.63 1o5h h LYS 132 Ca -0.41 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 1o5h h LYS 132 Cb 1.23 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1o5h h LYS 132 CO 0.97 0.18 0.00 0.09 -0.57 0.00 0.00 179.45 180.11 1o5h n ASN 133 N -4.50 0.40 -0.16 0.86 4.13 -1.26 -2.78 115.26 111.94 1o5h n ASN 133 Ca 0.25 -1.95 0.03 0.00 1.68 0.00 0.00 54.58 54.59 1o5h n ASN 133 Cb 0.96 -0.20 0.04 0.00 -1.54 0.00 0.00 39.78 39.05 1o5h n ASN 133 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1o5h n LEU 134 N -0.29 1.14 -0.26 3.41 4.32 -0.12 -4.76 117.00 120.44 1o5h n LEU 134 Ca 0.00 -1.65 0.04 0.00 -0.02 0.00 0.00 56.01 54.38 1o5h n LEU 134 Cb 0.10 -0.13 0.17 0.00 -1.62 0.00 0.00 43.42 41.94 1o5h n LEU 134 CO 0.00 0.39 1.04 0.00 -1.22 0.00 0.00 177.39 177.61 1o5h h ALA 135 N 0.00 1.06 -0.68 -1.18 0.00 -1.60 -0.10 119.26 116.75 1o5h h ALA 135 Ca 0.00 0.09 0.13 0.00 0.00 0.00 0.00 54.91 55.13 1o5h h ALA 135 Cb 1.01 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.73 1o5h h ALA 135 CO 0.00 -0.14 0.20 0.66 0.00 0.00 0.00 179.25 179.97 1o5h h SER 136 N 0.52 0.11 -0.52 0.00 4.64 -1.86 0.32 113.55 116.76 1o5h h SER 136 Ca 0.40 0.12 -0.10 0.00 -0.47 0.00 0.00 61.79 61.73 1o5h h SER 136 Cb 0.54 0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.75 1o5h h SER 136 CO -0.35 0.04 -0.07 0.44 -0.87 0.00 0.00 176.83 176.01 1o5h h ASP 137 N 0.33 0.98 -0.53 4.97 3.32 -1.42 0.22 116.42 124.29 1o5h h ASP 137 Ca 0.37 -0.30 0.03 0.00 0.02 0.00 0.00 57.03 57.14 1o5h h ASP 137 Cb 0.57 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.82 1o5h h ASP 137 CO -0.42 1.07 0.32 0.74 -1.72 0.00 0.00 179.24 179.23 1o5h h THR 138 N 0.89 1.05 -0.33 0.35 2.02 -0.05 0.55 112.91 117.39 1o5h h THR 138 Ca 0.15 -0.22 -0.07 0.00 0.77 0.00 0.00 66.41 67.04 1o5h h THR 138 Cb 0.62 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 1o5h h THR 138 CO 0.04 0.12 -0.08 -0.07 0.37 0.00 0.00 175.52 175.90 1o5h h LEU 139 N 0.63 0.65 -0.65 2.58 3.38 0.19 -1.46 115.31 120.63 1o5h h LEU 139 Ca 0.22 -0.36 0.09 0.00 0.09 0.00 0.00 57.88 57.91 1o5h h LEU 139 Cb 0.03 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.53 1o5h h LEU 139 CO -0.10 0.86 0.30 0.78 0.09 0.00 0.00 178.44 180.37 1o5h h ASN 140 N 0.42 0.37 -0.29 -0.43 2.35 -0.32 -0.08 115.58 117.60 1o5h h ASN 140 Ca 0.08 0.06 -0.05 0.00 -0.55 0.00 0.00 56.30 55.85 1o5h h ASN 140 Cb 0.58 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.93 1o5h h ASN 140 CO 0.03 0.22 0.04 0.00 -1.65 0.00 0.00 177.43 176.08 1o5h h ALA 141 N 1.40 1.36 -0.21 -0.83 0.00 -0.22 -1.97 119.26 118.79 1o5h h ALA 141 Ca 0.32 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1o5h h ALA 141 Cb 0.33 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1o5h h ALA 141 CO -0.26 0.45 -0.09 0.00 0.00 0.00 0.00 179.25 179.34 1o5h h ALA 142 N 1.49 0.29 -0.67 0.00 0.00 -0.03 0.25 119.26 120.58 1o5h h ALA 142 Ca 0.12 -0.28 0.05 0.00 0.00 0.00 0.00 54.91 54.80 1o5h h ALA 142 Cb 0.30 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 1o5h h ALA 142 CO 0.01 0.12 0.39 -0.44 0.00 0.00 0.00 179.25 179.32 1o5h h ASP 143 N 0.14 0.59 -0.24 0.00 3.32 -0.97 0.15 116.42 119.41 1o5h h ASP 143 Ca 0.05 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 1o5h h ASP 143 Cb 0.57 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 1o5h h ASP 143 CO 0.03 0.39 0.06 -0.07 -1.72 0.00 0.00 179.24 177.93 1o5h h LEU 144 N 0.72 0.36 -0.47 1.55 3.38 -0.72 -1.71 115.31 118.42 1o5h h LEU 144 Ca 0.29 -0.23 0.09 0.00 0.09 0.00 0.00 57.88 58.13 1o5h h LEU 144 Cb 0.14 -0.10 -0.10 0.00 0.09 0.00 0.00 40.66 40.70 1o5h h LEU 144 CO -0.16 0.49 -0.22 0.00 0.09 0.00 0.00 178.44 178.64 1o5h h HIS 146 N -0.12 0.83 -0.67 0.00 -0.00 -0.50 -0.88 115.15 113.80 1o5h h HIS 146 Ca 0.22 0.02 -0.07 0.00 -0.00 0.00 0.00 60.37 60.54 1o5h h HIS 146 Cb 0.46 -0.27 -0.03 0.00 -0.00 0.00 0.00 27.41 27.57 1o5h h HIS 146 CO -0.49 0.47 0.14 0.00 -0.00 0.00 0.00 177.93 178.06 1o5h h ALA 147 N 1.31 0.98 -0.43 5.26 0.00 -0.16 -0.86 119.26 125.35 1o5h h ALA 147 Ca 0.29 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1o5h h ALA 147 Cb 0.04 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1o5h h ALA 147 CO -0.12 0.65 0.09 0.28 0.00 0.00 0.00 179.25 180.16 1o5h h VAL 148 N 1.03 1.24 -0.65 0.00 2.07 0.06 0.43 116.25 120.43 1o5h h VAL 148 Ca 0.21 -0.84 0.11 0.00 0.82 0.00 0.00 66.70 67.00 1o5h h VAL 148 Cb 0.39 0.96 -0.08 0.00 -1.52 0.00 0.00 31.29 31.04 1o5h h VAL 148 CO 0.01 0.29 0.23 0.15 0.02 0.00 0.00 177.57 178.27 1o5h h PHE 149 N 0.56 0.39 -0.45 1.57 3.57 -0.86 0.17 116.94 121.89 1o5h h PHE 149 Ca 0.13 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.64 1o5h h PHE 149 Cb 0.34 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 1o5h h PHE 149 CO 0.02 0.06 0.19 1.96 -2.23 0.00 0.00 178.31 178.32 1o5h h GLN 150 N 0.39 0.67 -0.24 1.11 4.20 0.45 0.53 115.11 122.21 1o5h h GLN 150 Ca 0.34 -0.11 0.06 0.00 0.06 0.00 0.00 58.65 58.99 1o5h h GLN 150 Cb 0.46 -0.11 -0.07 0.00 0.30 0.00 0.00 27.48 28.06 1o5h h GLN 150 CO -0.35 0.60 -0.20 0.28 -0.67 0.00 0.00 178.83 178.49 1o5h h VAL 151 N 0.59 0.47 -0.20 -0.54 2.07 0.80 -2.60 116.25 116.84 1o5h h VAL 151 Ca 0.15 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.53 1o5h h VAL 151 Cb 0.17 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1o5h h VAL 151 CO -0.01 0.00 -0.48 -0.33 0.02 0.00 0.00 177.57 176.77 1o5h h GLU 152 N -0.19 0.53 -0.26 1.57 4.39 -0.40 -2.45 114.58 117.75 1o5h h GLU 152 Ca 0.14 -0.30 0.05 0.00 0.34 0.00 0.00 59.36 59.59 1o5h h GLU 152 Cb 0.40 0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 29.02 1o5h h GLU 152 CO -0.36 0.89 -0.04 -0.22 -1.16 0.00 0.00 179.01 178.13 1o5h h LYS 153 N 0.42 0.03 -0.30 2.33 3.64 -0.62 0.54 116.57 122.61 1o5h h LYS 153 Ca 0.02 -0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.47 1o5h h LYS 153 Cb 0.99 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.74 1o5h h LYS 153 CO 0.09 0.02 -0.17 0.28 -2.27 0.00 0.00 179.45 177.40 1o5h h VAL 154 N 0.03 0.50 -0.30 2.00 2.07 -1.26 -0.44 116.25 118.86 1o5h h VAL 154 Ca 0.13 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.59 1o5h h VAL 154 Cb 0.18 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 1o5h h VAL 154 CO -0.25 0.00 -0.05 0.78 0.02 0.00 0.00 177.57 178.08 1o5h h ASN 155 N -0.13 0.44 -0.27 0.57 -0.26 -0.65 -0.11 115.58 115.16 1o5h h ASN 155 Ca 0.16 -0.09 -0.00 0.00 -0.56 0.00 0.00 56.30 55.81 1o5h h ASN 155 Cb 0.37 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 37.50 1o5h h ASN 155 CO -0.39 0.54 0.15 0.58 -1.06 0.00 0.00 177.43 177.26 1o5h h VAL 156 N 0.44 1.12 -0.31 2.81 2.07 0.12 -3.07 116.25 119.43 1o5h h VAL 156 Ca 0.09 -0.30 -0.12 0.00 0.82 0.00 0.00 66.70 67.19 1o5h h VAL 156 Cb 0.36 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1o5h h VAL 156 CO 0.02 0.12 -0.31 -0.07 0.02 0.00 0.00 177.57 177.34 1o5h h LEU 157 N 0.33 0.70 -1.87 2.57 3.38 -0.25 -1.32 115.31 118.86 1o5h h LEU 157 Ca 0.10 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1o5h h LEU 157 Cb 0.05 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1o5h h LEU 157 CO -0.02 0.96 0.09 0.16 0.09 0.00 0.00 178.44 179.72 1o5h h ILE 158 N 0.57 1.03 0.00 1.22 3.07 -1.02 -1.91 117.51 120.47 1o5h h ILE 158 Ca 0.07 -0.06 -0.00 0.00 1.55 0.00 0.00 64.86 66.41 1o5h h ILE 158 Cb 0.82 0.84 0.00 0.00 -0.27 0.00 0.00 36.82 38.21 1o5h h ILE 158 CO 0.07 0.03 -0.00 0.78 -1.05 0.00 0.00 178.15 177.98 1o5h h ASN 159 N 0.18 0.00 -0.74 2.16 2.35 -1.38 -3.35 115.58 114.80 1o5h h ASN 159 Ca 0.05 -0.94 0.16 0.00 -0.55 0.00 0.00 56.30 55.02 1o5h h ASN 159 Cb -0.01 -0.00 -0.14 0.00 0.05 0.00 0.00 38.32 38.22 1o5h h ASN 159 CO -0.01 0.94 -0.13 -0.07 -1.65 0.00 0.00 177.43 176.51 1o5h h LEU 160 N -0.94 -0.59 -1.92 1.61 3.38 -0.76 -1.12 115.31 114.97 1o5h h LEU 160 Ca -0.00 0.21 0.05 0.00 0.09 0.00 0.00 57.88 58.24 1o5h h LEU 160 Cb 0.94 0.43 -0.01 0.00 0.09 0.00 0.00 40.66 42.11 1o5h h LEU 160 CO 0.00 -0.23 0.41 0.07 0.09 0.00 0.00 178.44 178.78 1o5h h LYS 161 N 0.02 0.00 0.00 1.13 2.10 -1.49 0.61 116.57 118.94 1o5h h LYS 161 Ca 0.37 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.02 1o5h h LYS 161 Cb 0.60 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.93 1o5h h LYS 161 CO -0.74 0.00 -0.58 0.39 -2.00 0.00 0.00 179.45 176.53 1o5h n GLU 162 N -3.23 0.20 -3.05 0.07 -0.58 -0.42 -4.89 120.64 108.73 1o5h n GLU 162 Ca 0.02 0.06 -0.41 0.00 -0.42 0.00 0.00 57.16 56.41 1o5h n GLU 162 Cb 0.51 -1.62 -0.06 0.00 -0.57 0.00 0.00 31.44 29.70 1o5h n GLU 162 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1o5h s ILE 163 N -3.12 4.96 -0.19 -3.67 1.01 0.21 -4.96 121.20 115.45 1o5h s ILE 163 Ca 0.08 1.26 0.17 0.00 0.00 0.00 0.00 60.65 62.16 1o5h s ILE 163 Cb 0.15 -3.99 0.05 0.00 0.01 0.00 0.00 42.46 38.68 1o5h s ILE 163 CO 0.71 0.02 1.28 0.77 0.00 0.00 0.00 174.94 177.72 1o5h h SER 164 N 7.72 0.00 -2.13 3.58 4.64 -1.90 -3.43 113.55 122.03 1o5h h SER 164 Ca -0.27 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.52 1o5h h SER 164 Cb 1.12 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.19 1o5h h SER 164 CO 0.80 0.40 1.41 -0.62 -0.87 0.00 0.00 176.83 177.95 1o5h s ASP 165 N -6.16 5.32 0.13 4.97 -1.08 -1.26 -4.88 116.67 113.72 1o5h s ASP 165 Ca 0.02 1.04 -0.16 0.00 -0.52 0.00 0.00 52.55 52.93 1o5h s ASP 165 Cb 0.08 -2.52 -0.01 0.00 -1.46 0.00 0.00 42.92 39.01 1o5h s ASP 165 CO 0.76 -2.21 1.71 -0.08 0.52 0.00 0.00 175.17 175.87 1o5h h GLU 166 N 15.30 0.55 -0.41 4.34 4.81 -2.00 -2.55 114.58 134.62 1o5h h GLU 166 Ca -0.30 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 58.83 1o5h h GLU 166 Cb 1.20 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.46 1o5h h GLU 166 CO 1.11 0.48 0.17 1.79 -0.73 0.00 0.00 179.01 181.83 1o5h h THR 167 N 0.48 1.19 -0.59 0.32 1.35 -1.98 0.14 112.91 113.83 1o5h h THR 167 Ca 0.13 -0.58 0.12 0.00 -0.55 0.00 0.00 66.41 65.53 1o5h h THR 167 Cb 0.11 0.81 -0.11 0.00 -1.73 0.00 0.00 68.15 67.24 1o5h h THR 167 CO -0.02 0.21 -0.09 0.15 -0.25 0.00 0.00 175.52 175.52 1o5h h PHE 168 N 0.52 -0.21 -0.04 4.73 3.04 -1.96 -0.44 116.94 122.58 1o5h h PHE 168 Ca 0.14 0.05 0.00 0.00 3.98 0.00 0.00 57.97 62.14 1o5h h PHE 168 Cb 0.17 0.19 -0.00 0.00 2.56 0.00 0.00 35.95 38.87 1o5h h PHE 168 CO -0.00 -0.22 0.02 0.00 -2.02 0.00 0.00 178.31 176.09 1o5h h ARG 169 N 0.04 0.05 -0.50 1.11 3.08 -0.80 -3.03 114.38 114.33 1o5h h ARG 169 Ca 0.29 -0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.30 1o5h h ARG 169 Cb 0.46 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 1o5h h ARG 169 CO -0.57 0.06 0.16 0.87 -1.07 0.00 0.00 179.97 179.42 1o5h h LYS 170 N 0.03 0.73 -0.04 0.04 1.57 0.04 -0.97 116.57 117.97 1o5h h LYS 170 Ca 0.01 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1o5h h LYS 170 Cb 0.02 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.20 1o5h h LYS 170 CO -0.00 0.63 0.00 0.09 -0.57 0.00 0.00 179.45 179.60 1o5h n ASN 171 N -4.32 0.04 0.00 0.86 3.02 -0.25 -1.66 115.26 112.94 1o5h n ASN 171 Ca 0.04 -0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.48 1o5h n ASN 171 Cb 0.18 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.33 1o5h n ASN 171 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1o5h n LEU 173 N 0.19 0.00 0.18 3.41 4.32 -0.37 -0.87 117.00 123.87 1o5h n LEU 173 Ca 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 56.01 55.85 1o5h n LEU 173 Cb 0.01 0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 41.73 1o5h n LEU 173 CO 0.00 0.00 0.71 -0.08 -1.22 0.00 0.00 177.39 176.80 1o5h h GLU 174 N 0.00 -0.40 -0.20 3.23 4.57 -1.55 -1.37 114.58 118.86 1o5h h GLU 174 Ca 0.00 0.03 0.05 0.00 -1.18 0.00 0.00 59.36 58.26 1o5h h GLU 174 Cb 0.00 0.09 -0.06 0.00 -0.16 0.00 0.00 28.75 28.63 1o5h h GLU 174 CO 0.00 -0.21 -0.17 1.49 -1.18 0.00 0.00 179.01 178.95 1o5h h GLU 175 N -0.52 -0.17 -0.97 1.92 4.81 -1.28 -2.35 114.58 116.03 1o5h h GLU 175 Ca -0.04 0.01 0.16 0.00 -0.13 0.00 0.00 59.36 59.36 1o5h h GLU 175 Cb 0.39 0.04 -0.10 0.00 0.63 0.00 0.00 28.75 29.71 1o5h h GLU 175 CO 0.07 -0.11 0.58 1.25 -0.73 0.00 0.00 179.01 180.07 1o5h h LEU 176 N -0.17 0.78 -0.67 1.64 5.85 -1.77 0.65 115.31 121.62 1o5h h LEU 176 Ca 0.12 0.08 -0.14 0.00 0.84 0.00 0.00 57.88 58.78 1o5h h LEU 176 Cb 0.35 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1o5h h LEU 176 CO -0.30 0.33 -0.50 -0.08 -0.34 0.00 0.00 178.44 177.55 1o5h h GLU 177 N 0.81 0.42 -0.29 1.25 4.22 -0.73 -0.56 114.58 119.70 1o5h h GLU 177 Ca 0.53 -0.24 -0.05 0.00 0.08 0.00 0.00 59.36 59.68 1o5h h GLU 177 Cb 0.72 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 1o5h h GLU 177 CO -0.34 0.82 0.00 0.93 -2.18 0.00 0.00 179.01 178.24 1o5h h GLU 178 N 0.33 0.51 -0.56 1.92 4.39 -0.61 -0.56 114.58 120.00 1o5h h GLU 178 Ca 0.01 -0.16 -0.07 0.00 0.34 0.00 0.00 59.36 59.48 1o5h h GLU 178 Cb 1.00 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.58 1o5h h GLU 178 CO 0.09 0.66 0.08 1.96 -1.16 0.00 0.00 179.01 180.64 1o5h h GLN 179 N 0.30 0.93 -0.22 2.33 1.08 -0.98 -1.11 115.11 117.45 1o5h h GLN 179 Ca 0.08 -0.25 0.05 0.00 -1.45 0.00 0.00 58.65 57.08 1o5h h GLN 179 Cb 0.43 -0.11 -0.05 0.00 -0.05 0.00 0.00 27.48 27.70 1o5h h GLN 179 CO 0.01 0.90 -0.12 1.49 -0.95 0.00 0.00 178.83 180.16 1o5h h GLU 180 N 0.82 -0.10 -0.79 1.46 4.81 -0.95 0.15 114.58 120.00 1o5h h GLU 180 Ca 0.17 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.35 1o5h h GLU 180 Cb 0.42 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.79 1o5h h GLU 180 CO 0.01 -0.06 0.29 0.00 -0.73 0.00 0.00 179.01 178.52 1o5h h ALA 181 N 1.07 1.03 -0.45 2.92 0.00 -0.76 0.39 119.26 123.46 1o5h h ALA 181 Ca 0.12 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 1o5h h ALA 181 Cb 0.28 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1o5h h ALA 181 CO -0.29 0.67 -0.03 1.96 0.00 0.00 0.00 179.25 181.56 1o5h h GLN 182 N 1.15 0.82 0.13 0.00 4.20 -0.84 -1.10 115.11 119.47 1o5h h GLN 182 Ca 0.26 -0.28 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 1o5h h GLN 182 Cb 0.25 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1o5h h GLN 182 CO -0.02 0.90 -0.06 0.82 -0.67 0.00 0.00 178.83 179.80 1o5h h ILE 183 N 0.66 0.99 -0.57 2.54 2.04 -0.52 -1.95 117.51 120.69 1o5h h ILE 183 Ca 0.12 -0.49 0.11 0.00 1.00 0.00 0.00 64.86 65.61 1o5h h ILE 183 Cb 0.55 1.29 -0.09 0.00 -0.74 0.00 0.00 36.82 37.83 1o5h h ILE 183 CO 0.03 0.12 0.05 -0.33 0.00 0.00 0.00 178.15 178.02 1o5h h GLU 184 N -0.41 0.16 0.17 2.37 4.39 -0.15 0.67 114.58 121.79 1o5h h GLU 184 Ca -0.02 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 1o5h h GLU 184 Cb 0.33 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 1o5h h GLU 184 CO 0.03 0.11 -0.08 0.78 -1.16 0.00 0.00 179.01 178.69 1o5h h GLY 185 N 0.17 -0.24 0.54 -3.84 0.00 -1.06 0.23 103.07 98.88 1o5h h GLY 185 Ca 0.30 0.09 0.05 0.00 0.00 0.00 0.00 47.33 47.77 1o5h h GLY 185 CO -0.45 -0.09 0.05 0.00 0.00 0.00 0.00 176.54 176.05 1o5h h TYR 187 N 0.16 -1.01 0.02 0.00 3.20 -0.05 0.62 116.97 119.91 1o5h h TYR 187 Ca 0.17 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.07 1o5h h TYR 187 Cb 0.20 0.42 -0.02 0.00 1.54 0.00 0.00 36.73 38.87 1o5h h TYR 187 CO -0.20 -0.48 -0.12 0.37 -1.64 0.00 0.00 178.16 176.09 1o5h h GLN 188 N -0.62 -0.20 -0.52 1.82 5.75 -0.45 0.13 115.11 121.01 1o5h h GLN 188 Ca 0.02 0.01 0.10 0.00 -0.15 0.00 0.00 58.65 58.64 1o5h h GLN 188 Cb 0.64 0.05 -0.09 0.00 1.07 0.00 0.00 27.48 29.14 1o5h h GLN 188 CO -0.19 -0.13 -0.04 0.00 -2.65 0.00 0.00 178.83 175.82 1o5h h ARG 189 N -0.21 0.08 0.29 1.69 3.08 -0.87 0.45 114.38 118.89 1o5h h ARG 189 Ca 0.03 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 1o5h h ARG 189 Cb 0.25 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1o5h h ARG 189 CO -0.10 0.05 -0.18 0.28 -1.07 0.00 0.00 179.97 178.95 1o5h h VAL 190 N 0.08 0.62 -0.48 2.04 2.07 0.11 -2.52 116.25 118.17 1o5h h VAL 190 Ca 0.26 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.87 1o5h h VAL 190 Cb 0.40 0.62 -0.10 0.00 -1.52 0.00 0.00 31.29 30.69 1o5h h VAL 190 CO -0.46 0.00 -0.31 0.11 0.02 0.00 0.00 177.57 176.93 1o5h h LYS 191 N -0.45 -0.19 -0.43 1.57 1.57 -0.31 -0.91 116.57 117.41 1o5h h LYS 191 Ca -0.03 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1o5h h LYS 191 Cb 0.38 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1o5h h LYS 191 CO 0.03 -0.13 0.00 1.17 -0.57 0.00 0.00 179.45 179.95 1o5h n LYS 192 N -5.42 0.00 0.00 3.15 3.00 0.16 0.65 118.16 119.69 1o5h n LYS 192 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.34 1o5h n LYS 192 Cb 0.34 -1.07 0.00 0.00 0.00 0.00 0.00 35.03 34.31 1o5h n LYS 192 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1o5h n LEU 194 N 0.57 0.00 -0.36 3.14 4.77 -0.35 -4.69 117.00 120.08 1o5h n LEU 194 Ca 0.00 0.00 0.32 0.00 -0.03 0.00 0.00 56.01 56.30 1o5h n LEU 194 Cb 0.00 0.00 0.66 0.00 -2.33 0.00 0.00 43.42 41.75 1o5h n LEU 194 CO 0.00 0.00 1.29 -0.33 -1.33 0.00 0.00 177.39 177.02 1o5h h GLU 195 N 0.00 0.14 0.00 3.23 4.39 -0.01 -2.50 114.58 119.84 1o5h h GLU 195 Ca 0.00 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1o5h h GLU 195 Cb 0.00 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 1o5h h GLU 195 CO 0.00 0.09 0.00 0.78 -1.16 0.00 0.00 179.01 178.72 1o5h h GLY 196 N 0.15 0.00 2.00 -3.84 0.00 -1.84 -2.85 103.07 96.68 1o5h h GLY 196 Ca 0.63 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.96 1o5h h GLY 196 CO -0.16 0.00 0.00 0.16 0.00 0.00 0.00 176.54 176.54 1o5h h ILE 197 N 0.00 0.00 0.00 2.60 3.07 -1.87 -3.00 117.51 118.31 1o5h h ILE 197 Ca 0.00 -0.29 0.00 0.00 1.55 0.00 0.00 64.86 66.12 1o5h h ILE 197 Cb 0.30 1.10 0.00 0.00 -0.27 0.00 0.00 36.82 37.95 1o5h h ILE 197 CO 0.00 0.00 0.00 0.55 -1.05 0.00 0.00 178.15 177.65 1o5h n VAL 198 N -2.57 0.75 -0.63 0.16 3.14 -1.08 -5.05 118.33 113.05 1o5h n VAL 198 Ca 0.01 0.12 0.00 0.00 -2.96 0.00 0.00 64.34 61.51 1o5h n VAL 198 Cb 0.23 -0.96 0.00 0.00 -1.06 0.00 0.00 33.84 32.05 1o5h n VAL 198 CO 0.00 0.00 0.00 -2.67 -6.46 0.00 0.00 176.83 167.70