#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1slh s THR 4 N 0.00 4.03 -0.19 4.28 -4.23 -1.26 -5.10 115.64 113.17 1slh s THR 4 Ca 0.00 -1.17 0.01 0.00 -1.18 0.00 0.00 61.69 59.35 1slh s THR 4 Cb 0.00 -2.99 0.03 0.00 1.34 0.00 0.00 72.50 70.88 1slh s THR 4 CO 0.00 -0.02 -0.15 -0.22 -0.54 0.00 0.00 174.62 173.69 1slh s LEU 5 N -2.74 2.24 -0.07 4.79 2.96 -1.26 -4.84 118.68 119.76 1slh s LEU 5 Ca 0.28 -0.78 -0.30 0.00 -0.22 0.00 0.00 54.13 53.11 1slh s LEU 5 Cb -0.10 -1.35 -0.03 0.00 0.50 0.00 0.00 46.19 45.21 1slh s LEU 5 CO 0.20 -0.08 1.20 0.00 -1.32 0.00 0.00 176.35 176.35 1slh s ALA 6 N 1.34 3.51 -0.01 5.97 0.00 -1.26 -4.93 121.76 126.38 1slh s ALA 6 Ca 0.01 0.60 0.05 0.00 0.00 0.00 0.00 51.96 52.62 1slh s ALA 6 Cb -0.15 -3.53 -0.01 0.00 0.00 0.00 0.00 23.12 19.43 1slh s ALA 6 CO -0.10 -0.81 -0.16 -1.50 0.00 0.00 0.00 175.76 173.19 1slh s ILE 7 N 2.35 1.29 -0.17 0.00 2.07 -1.26 -1.34 121.20 124.14 1slh s ILE 7 Ca 0.56 -0.72 -0.00 0.00 -1.41 0.00 0.00 60.65 59.08 1slh s ILE 7 Cb -0.24 -1.08 0.00 0.00 0.13 0.00 0.00 42.46 41.27 1slh s ILE 7 CO 0.21 0.35 -0.14 -0.69 -1.91 0.00 0.00 174.94 172.76 1slh s VAL 8 N -0.40 2.69 -0.95 4.00 1.01 -0.32 -5.00 120.40 121.42 1slh s VAL 8 Ca 0.06 -0.75 -0.20 0.00 0.00 0.00 0.00 61.98 61.09 1slh s VAL 8 Cb -0.06 -2.15 0.11 0.00 0.00 0.00 0.00 36.38 34.27 1slh s VAL 8 CO -0.01 0.50 1.22 -0.13 0.00 0.00 0.00 175.10 176.69 1slh s ARG 9 N 0.99 3.59 0.28 2.72 0.52 -1.26 -1.79 118.95 124.00 1slh s ARG 9 Ca -0.02 -1.56 0.01 0.00 -0.52 0.00 0.00 55.73 53.64 1slh s ARG 9 Cb -0.15 -5.04 0.57 0.00 0.52 0.00 0.00 34.95 30.86 1slh s ARG 9 CO -0.03 -1.90 1.80 -0.07 0.02 0.00 0.00 175.30 175.13 1slh h LEU 10 N 11.11 0.78 -8.25 2.53 3.38 -1.19 -3.29 115.31 120.39 1slh h LEU 10 Ca 0.16 0.07 -0.71 0.00 0.09 0.00 0.00 57.88 57.49 1slh h LEU 10 Cb 1.02 -0.08 -0.27 0.00 0.09 0.00 0.00 40.66 41.43 1slh h LEU 10 CO 1.20 0.38 -0.53 -0.62 0.09 0.00 0.00 178.44 178.96 1slh s ASP 11 N -5.56 5.60 0.00 -0.43 -1.08 -0.83 -4.96 116.67 109.41 1slh s ASP 11 Ca -0.12 -1.18 0.20 0.00 -0.52 0.00 0.00 52.55 50.94 1slh s ASP 11 Cb 0.22 -1.97 0.91 0.00 -1.46 0.00 0.00 42.92 40.62 1slh s ASP 11 CO 0.80 -0.41 1.65 -0.81 0.52 0.00 0.00 175.17 176.91 1slh n PRO 12 N 4.93 0.08 0.07 4.34 -0.04 -1.24 -3.33 135.00 139.80 1slh n PRO 12 Ca -0.11 0.14 0.12 0.00 -0.04 0.00 0.00 63.50 63.61 1slh n PRO 12 Cb 0.45 -1.50 0.47 0.00 -0.04 0.00 0.00 33.50 32.88 1slh n PRO 12 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1slh n GLY 13 N 0.55 -1.50 3.91 0.55 0.00 -1.26 -4.78 105.19 102.65 1slh n GLY 13 Ca 0.06 -0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1slh n GLY 13 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1slh s LEU 14 N -3.95 4.36 0.89 0.99 1.43 -1.21 -5.08 118.68 116.11 1slh s LEU 14 Ca 0.10 0.34 -0.11 0.00 -1.03 0.00 0.00 54.13 53.43 1slh s LEU 14 Cb 0.13 -2.79 0.13 0.00 0.03 0.00 0.00 46.19 43.69 1slh s LEU 14 CO 0.51 0.22 1.10 -2.84 0.23 0.00 0.00 176.35 175.56 1slh s PRO 15 N -2.19 1.30 0.13 1.29 0.02 -1.26 -4.96 135.00 129.32 1slh s PRO 15 Ca 0.31 1.12 -0.30 0.00 0.02 0.00 0.00 61.00 62.15 1slh s PRO 15 Cb -0.13 -1.79 -0.06 0.00 0.02 0.00 0.00 34.50 32.54 1slh s PRO 15 CO 0.23 -2.30 1.07 -1.17 -0.33 0.00 0.00 177.00 174.49 1slh s LEU 16 N -6.32 4.46 0.59 -5.54 2.96 -1.26 -4.95 118.68 108.63 1slh s LEU 16 Ca 0.64 1.96 -0.19 0.00 -0.22 0.00 0.00 54.13 56.32 1slh s LEU 16 Cb -0.20 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 42.86 1slh s LEU 16 CO 0.58 -0.22 1.20 -2.65 -1.32 0.00 0.00 176.35 173.94 1slh n PRO 17 N 2.84 1.23 -3.87 0.98 -0.02 -1.26 -4.99 135.00 129.91 1slh n PRO 17 Ca 0.04 0.47 -0.09 0.00 -2.02 0.00 0.00 63.50 61.89 1slh n PRO 17 Cb 0.47 -2.41 -0.07 0.00 -0.02 0.00 0.00 33.50 31.47 1slh n PRO 17 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1slh s SER 18 N -1.17 0.05 -0.26 2.55 1.04 -1.26 -5.02 113.70 109.62 1slh s SER 18 Ca 0.77 -0.70 -0.19 0.00 0.48 0.00 0.00 55.95 56.30 1slh s SER 18 Cb -0.41 0.40 -0.02 0.00 0.10 0.00 0.00 66.02 66.09 1slh s SER 18 CO 0.46 -0.81 0.59 -0.60 0.98 0.00 0.00 173.24 173.85 1slh s ARG 19 N -3.90 4.06 0.13 4.02 3.52 -1.26 -4.02 118.95 121.50 1slh s ARG 19 Ca 0.10 0.44 -0.18 0.00 -0.13 0.00 0.00 55.73 55.95 1slh s ARG 19 Cb 0.04 -3.66 -0.04 0.00 -1.56 0.00 0.00 34.95 29.73 1slh s ARG 19 CO -0.07 -0.42 1.76 0.00 -0.81 0.00 0.00 175.30 175.77 1slh h ALA 20 N 7.98 0.37 -2.33 6.12 0.00 -1.95 -3.45 119.26 125.98 1slh h ALA 20 Ca -0.27 -0.04 -0.36 0.00 0.00 0.00 0.00 54.91 54.24 1slh h ALA 20 Cb 1.13 -0.12 -0.15 0.00 0.00 0.00 0.00 17.79 18.65 1slh h ALA 20 CO 0.76 -0.14 -0.72 -1.01 0.00 0.00 0.00 179.25 178.13 1slh s HIS 21 N -6.04 1.35 0.35 0.00 3.76 -1.26 -5.07 115.29 108.39 1slh s HIS 21 Ca -0.13 -0.70 0.12 0.00 -0.15 0.00 0.00 55.06 54.20 1slh s HIS 21 Cb 0.09 -0.68 0.93 0.00 1.11 0.00 0.00 32.58 34.03 1slh s HIS 21 CO 0.71 0.13 1.78 -0.44 -0.85 0.00 0.00 174.74 176.08 1slh h ASP 22 N 2.87 0.60 -0.02 1.40 3.32 -2.03 -2.38 116.42 120.19 1slh h ASP 22 Ca -0.37 0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1slh h ASP 22 Cb 1.20 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1slh h ASP 22 CO 0.61 0.18 -0.11 0.61 -1.72 0.00 0.00 179.24 178.81 1slh n GLY 23 N -1.40 0.38 3.59 2.75 0.00 -1.26 -5.02 105.19 104.23 1slh n GLY 23 Ca 0.24 -0.55 -0.50 0.00 0.00 0.00 0.00 46.02 45.21 1slh n GLY 23 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1slh n ASP 24 N 0.76 1.59 -0.26 1.61 8.00 -0.90 -4.90 116.55 122.46 1slh n ASP 24 Ca 0.10 1.13 -0.02 0.00 0.71 0.00 0.00 54.79 56.71 1slh n ASP 24 Cb 0.46 -1.22 0.09 0.00 -0.02 0.00 0.00 41.12 40.43 1slh n ASP 24 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1slh h ALA 25 N 3.99 0.96 -3.07 2.24 0.00 -1.95 -3.47 119.26 117.96 1slh h ALA 25 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1slh h ALA 25 Cb 1.33 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1slh h ALA 25 CO 0.74 0.18 0.00 0.41 0.00 0.00 0.00 179.25 180.58 1slh n GLY 26 N -1.30 4.53 3.10 0.00 0.00 -1.26 -4.46 105.19 105.79 1slh n GLY 26 Ca 0.09 -1.64 -0.25 0.00 0.00 0.00 0.00 46.02 44.22 1slh n GLY 26 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1slh s VAL 27 N -1.52 1.27 0.18 1.61 -7.23 -0.80 -4.66 120.40 109.25 1slh s VAL 27 Ca 0.00 -0.63 -0.30 0.00 -1.81 0.00 0.00 61.98 59.24 1slh s VAL 27 Cb 0.00 -1.10 -0.09 0.00 0.56 0.00 0.00 36.38 35.75 1slh s VAL 27 CO 0.00 0.37 1.32 -1.81 -0.31 0.00 0.00 175.10 174.67 1slh s ASP 28 N 0.10 6.89 0.09 4.85 1.01 -1.26 -0.45 116.67 127.91 1slh s ASP 28 Ca -0.04 2.38 0.00 0.00 0.71 0.00 0.00 52.55 55.60 1slh s ASP 28 Cb -0.11 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.17 1slh s ASP 28 CO 0.02 -0.54 0.25 -0.76 0.21 0.00 0.00 175.17 174.34 1slh s LEU 29 N 0.07 4.34 0.36 1.23 1.43 -0.23 -4.38 118.68 121.50 1slh s LEU 29 Ca 0.58 0.26 0.07 0.00 -1.03 0.00 0.00 54.13 54.01 1slh s LEU 29 Cb -0.36 -2.97 -0.01 0.00 0.03 0.00 0.00 46.19 42.87 1slh s LEU 29 CO 0.37 0.12 0.41 -0.31 0.23 0.00 0.00 176.35 177.18 1slh s TYR 30 N -1.60 2.93 -0.18 0.29 1.51 -1.26 -2.13 117.35 116.91 1slh s TYR 30 Ca 0.35 -0.32 -0.15 0.00 -1.01 0.00 0.00 57.07 55.95 1slh s TYR 30 Cb -0.12 -2.02 -0.04 0.00 -0.11 0.00 0.00 41.96 39.66 1slh s TYR 30 CO 0.28 -0.03 0.34 0.45 -1.11 0.00 0.00 175.55 175.48 1slh s SER 31 N -4.14 6.43 0.00 2.29 0.15 -0.05 -4.18 113.70 114.20 1slh s SER 31 Ca 0.46 0.50 0.27 0.00 0.70 0.00 0.00 55.95 57.87 1slh s SER 31 Cb -0.07 -2.20 0.86 0.00 -1.71 0.00 0.00 66.02 62.89 1slh s SER 31 CO 0.29 0.01 1.66 0.00 1.20 0.00 0.00 173.24 176.41 1slh n ALA 32 N 4.04 2.98 -2.22 5.45 0.00 -0.16 -0.91 120.51 129.68 1slh n ALA 32 Ca -0.10 -0.24 -0.13 0.00 0.00 0.00 0.00 53.44 52.97 1slh n ALA 32 Cb 0.51 -1.28 -0.10 0.00 0.00 0.00 0.00 19.45 18.58 1slh n ALA 32 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1slh s GLU 33 N -2.97 0.99 -0.20 0.00 -1.05 -1.26 -4.83 118.70 109.37 1slh s GLU 33 Ca 0.13 -1.42 -0.17 0.00 -0.15 0.00 0.00 54.97 53.36 1slh s GLU 33 Cb 0.18 -0.42 -0.04 0.00 -0.44 0.00 0.00 34.13 33.41 1slh s GLU 33 CO 0.61 0.01 0.43 -0.51 0.95 0.00 0.00 175.26 176.76 1slh s ASP 34 N -3.12 6.47 0.03 0.83 1.01 -1.26 -3.52 116.67 117.09 1slh s ASP 34 Ca 0.16 0.55 -0.00 0.00 0.71 0.00 0.00 52.55 53.97 1slh s ASP 34 Cb 0.04 -2.25 -0.02 0.00 1.01 0.00 0.00 42.92 41.70 1slh s ASP 34 CO -0.01 -0.11 -0.03 -0.69 0.21 0.00 0.00 175.17 174.54 1slh s VAL 35 N 1.44 0.15 -0.08 -1.27 1.01 -0.40 -4.99 120.40 116.25 1slh s VAL 35 Ca 0.20 -1.08 0.02 0.00 0.00 0.00 0.00 61.98 61.12 1slh s VAL 35 Cb -0.15 -0.50 0.02 0.00 0.00 0.00 0.00 36.38 35.75 1slh s VAL 35 CO 0.09 -0.58 -0.12 -0.70 0.00 0.00 0.00 175.10 173.78 1slh s GLU 36 N -1.90 1.72 -0.19 2.72 2.12 -1.26 -0.85 118.70 121.06 1slh s GLU 36 Ca -0.12 -0.40 -0.03 0.00 0.36 0.00 0.00 54.97 54.79 1slh s GLU 36 Cb -0.07 -1.49 -0.01 0.00 0.26 0.00 0.00 34.13 32.81 1slh s GLU 36 CO -0.03 -0.04 -0.06 -0.51 -0.54 0.00 0.00 175.26 174.08 1slh s LEU 37 N 0.91 2.92 0.69 2.70 1.43 -0.10 -4.97 118.68 122.26 1slh s LEU 37 Ca -0.10 -0.33 -0.11 0.00 -1.03 0.00 0.00 54.13 52.56 1slh s LEU 37 Cb -0.15 -1.72 0.00 0.00 0.03 0.00 0.00 46.19 44.35 1slh s LEU 37 CO 0.01 0.05 1.07 0.00 0.23 0.00 0.00 176.35 177.71 1slh s ALA 38 N 1.04 2.84 -0.16 4.21 0.00 -1.26 -0.75 121.76 127.69 1slh s ALA 38 Ca 0.00 -0.16 -0.35 0.00 0.00 0.00 0.00 51.96 51.46 1slh s ALA 38 Cb -0.15 -3.08 -0.12 0.00 0.00 0.00 0.00 23.12 19.77 1slh s ALA 38 CO -0.00 -1.07 1.92 -2.30 0.00 0.00 0.00 175.76 174.30 1slh n PRO 39 N -3.00 1.90 -0.47 0.00 -0.02 -1.26 -1.08 135.00 131.07 1slh n PRO 39 Ca 0.07 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 1slh n PRO 39 Cb 0.55 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 1slh n PRO 39 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1slh n GLY 40 N 4.70 0.75 3.84 -1.23 0.00 -0.12 -5.02 105.19 108.11 1slh n GLY 40 Ca 0.26 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.00 1slh n GLY 40 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1slh s ARG 41 N -0.53 3.08 0.52 1.61 0.52 -0.24 -4.82 118.95 119.09 1slh s ARG 41 Ca 0.00 -0.70 0.04 0.00 -0.52 0.00 0.00 55.73 54.54 1slh s ARG 41 Cb 0.00 -2.79 0.01 0.00 0.52 0.00 0.00 34.95 32.69 1slh s ARG 41 CO 0.00 0.53 0.22 -0.98 0.02 0.00 0.00 175.30 175.10 1slh s ARG 42 N -2.84 2.23 -0.28 3.54 1.70 -1.26 -1.07 118.95 120.97 1slh s ARG 42 Ca 0.32 -2.17 -0.25 0.00 -0.47 0.00 0.00 55.73 53.16 1slh s ARG 42 Cb -0.11 -1.86 0.15 0.00 -0.57 0.00 0.00 34.95 32.56 1slh s ARG 42 CO 0.25 -0.48 1.19 0.00 -1.08 0.00 0.00 175.30 175.17 1slh s ALA 43 N -2.80 -2.07 -0.48 7.88 0.00 0.13 -4.96 121.76 119.47 1slh s ALA 43 Ca 0.23 1.79 -0.17 0.00 0.00 0.00 0.00 51.96 53.81 1slh s ALA 43 Cb -0.00 -1.54 0.06 0.00 0.00 0.00 0.00 23.12 21.64 1slh s ALA 43 CO 0.14 -0.19 0.47 -1.17 0.00 0.00 0.00 175.76 175.01 1slh s LEU 44 N 0.09 5.35 -0.07 0.00 2.96 -1.26 -1.09 118.68 124.66 1slh s LEU 44 Ca 0.05 -1.14 -0.11 0.00 -0.22 0.00 0.00 54.13 52.71 1slh s LEU 44 Cb -0.05 -2.28 -0.05 0.00 0.50 0.00 0.00 46.19 44.32 1slh s LEU 44 CO -0.09 -0.72 0.26 -0.69 -1.32 0.00 0.00 176.35 173.79 1slh s VAL 45 N 1.99 5.29 0.22 1.68 1.01 -0.22 -4.89 120.40 125.49 1slh s VAL 45 Ca 0.08 0.50 -0.22 0.00 0.00 0.00 0.00 61.98 62.34 1slh s VAL 45 Cb -0.22 -3.54 -0.08 0.00 0.00 0.00 0.00 36.38 32.53 1slh s VAL 45 CO 0.09 0.60 0.77 -0.13 0.00 0.00 0.00 175.10 176.43 1slh s ARG 46 N -1.03 4.39 0.00 2.72 0.52 -1.26 -0.73 118.95 123.55 1slh s ARG 46 Ca 0.19 1.02 0.17 0.00 -0.52 0.00 0.00 55.73 56.59 1slh s ARG 46 Cb -0.14 -2.97 0.19 0.00 0.52 0.00 0.00 34.95 32.55 1slh s ARG 46 CO 0.08 0.42 1.11 0.25 0.02 0.00 0.00 175.30 177.18 1slh n THR 47 N 0.93 0.15 -1.10 0.02 -2.24 -0.89 -0.99 114.28 110.15 1slh n THR 47 Ca -0.03 -0.57 -0.03 0.00 -2.27 0.00 0.00 64.05 61.15 1slh n THR 47 Cb 0.50 1.24 -0.01 0.00 -2.10 0.00 0.00 70.33 69.96 1slh n THR 47 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1slh n GLY 48 N 1.01 0.55 3.09 3.38 0.00 -1.26 -4.45 105.19 107.51 1slh n GLY 48 Ca 0.11 -0.18 -0.11 0.00 0.00 0.00 0.00 46.02 45.84 1slh n GLY 48 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1slh s VAL 49 N -1.79 0.53 0.01 1.61 -7.23 -1.26 -0.59 120.40 111.68 1slh s VAL 49 Ca 0.00 -1.42 0.03 0.00 -1.81 0.00 0.00 61.98 58.78 1slh s VAL 49 Cb 0.00 -1.02 -0.01 0.00 0.56 0.00 0.00 36.38 35.91 1slh s VAL 49 CO 0.00 -0.61 -0.09 0.00 -0.31 0.00 0.00 175.10 174.09 1slh s ALA 50 N -2.36 0.75 0.27 1.32 0.00 -0.74 -0.75 121.76 120.26 1slh s ALA 50 Ca -0.02 -0.50 0.05 0.00 0.00 0.00 0.00 51.96 51.50 1slh s ALA 50 Cb -0.03 -0.14 -0.06 0.00 0.00 0.00 0.00 23.12 22.89 1slh s ALA 50 CO -0.02 0.15 -0.03 0.14 0.00 0.00 0.00 175.76 176.00 1slh s VAL 51 N -0.49 1.43 -0.61 0.00 -7.23 -1.26 -1.18 120.40 111.05 1slh s VAL 51 Ca 0.01 -2.08 0.06 0.00 -1.81 0.00 0.00 61.98 58.15 1slh s VAL 51 Cb -0.05 -2.47 0.22 0.00 0.56 0.00 0.00 36.38 34.64 1slh s VAL 51 CO 0.00 -0.27 0.60 0.00 -0.31 0.00 0.00 175.10 175.12 1slh n ALA 52 N -0.55 3.55 -1.67 1.32 0.00 -0.45 -4.56 120.51 118.14 1slh n ALA 52 Ca -0.05 -4.38 -0.47 0.00 0.00 0.00 0.00 53.44 48.54 1slh n ALA 52 Cb 0.64 -0.92 -0.04 0.00 0.00 0.00 0.00 19.45 19.13 1slh n ALA 52 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1slh n VAL 53 N 1.46 0.16 -1.65 0.00 0.31 -1.26 -4.31 118.33 113.04 1slh n VAL 53 Ca 0.26 -0.03 -0.40 0.00 -0.01 0.00 0.00 64.34 64.16 1slh n VAL 53 Cb 0.41 -1.63 0.03 0.00 -0.91 0.00 0.00 33.84 31.73 1slh n VAL 53 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1slh n PRO 54 N 4.31 1.37 -1.82 5.55 -0.02 -1.26 -4.50 135.00 138.62 1slh n PRO 54 Ca 0.18 0.50 -0.41 0.00 -2.02 0.00 0.00 63.50 61.76 1slh n PRO 54 Cb 0.29 -2.22 -0.00 0.00 -0.02 0.00 0.00 33.50 31.55 1slh n PRO 54 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1slh s PHE 55 N -1.34 2.60 0.00 6.00 5.36 -1.26 -1.49 117.98 127.84 1slh s PHE 55 Ca 0.68 1.20 0.00 0.00 -0.96 0.00 0.00 56.93 57.84 1slh s PHE 55 Cb -0.48 -3.99 0.00 0.00 -0.34 0.00 0.00 43.02 38.21 1slh s PHE 55 CO 0.53 -2.91 0.00 0.41 -1.46 0.00 0.00 175.22 171.79 1slh n GLY 56 N 0.49 0.79 3.49 13.12 0.00 -1.26 -5.02 105.19 116.80 1slh n GLY 56 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 1slh n GLY 56 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1slh s MET 57 N -0.46 1.84 -0.09 1.61 -1.94 -0.56 -1.62 119.30 118.07 1slh s MET 57 Ca 0.00 -2.09 -0.11 0.00 -1.71 0.00 0.00 55.69 51.77 1slh s MET 57 Cb 0.00 -0.65 0.03 0.00 2.01 0.00 0.00 34.83 36.21 1slh s MET 57 CO 0.00 -0.40 0.30 0.54 -0.01 0.00 0.00 175.02 175.45 1slh s VAL 58 N -3.26 0.01 0.08 -6.03 0.11 -0.19 -4.21 120.40 106.92 1slh s VAL 58 Ca 0.27 -0.12 -0.14 0.00 -2.93 0.00 0.00 61.98 59.07 1slh s VAL 58 Cb 0.04 -0.47 -0.06 0.00 -1.53 0.00 0.00 36.38 34.36 1slh s VAL 58 CO 0.15 -0.06 0.48 -0.83 -3.33 0.00 0.00 175.10 171.50 1slh s GLY 59 N -0.18 2.45 -0.07 6.54 0.00 -0.13 -1.78 107.32 114.16 1slh s GLY 59 Ca -0.03 -0.20 0.01 0.00 0.00 0.00 0.00 44.72 44.49 1slh s GLY 59 CO 0.01 0.09 -0.07 1.08 0.00 0.00 0.00 173.10 174.22 1slh s LEU 60 N -1.65 1.25 -0.31 0.66 1.43 0.10 -0.76 118.68 119.41 1slh s LEU 60 Ca 0.32 -0.21 -0.13 0.00 -1.03 0.00 0.00 54.13 53.08 1slh s LEU 60 Cb -0.16 -0.66 -0.03 0.00 0.03 0.00 0.00 46.19 45.38 1slh s LEU 60 CO 0.17 -0.07 0.25 -0.69 0.23 0.00 0.00 176.35 176.24 1slh s VAL 61 N 1.24 5.27 0.14 -1.59 1.01 0.08 -0.33 120.40 126.20 1slh s VAL 61 Ca -0.05 0.07 0.08 0.00 0.00 0.00 0.00 61.98 62.08 1slh s VAL 61 Cb -0.14 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 1slh s VAL 61 CO -0.02 0.11 -0.11 -1.00 0.00 0.00 0.00 175.10 174.08 1slh s HIS 62 N 1.81 2.67 0.33 5.22 3.76 -0.38 -0.95 115.29 127.76 1slh s HIS 62 Ca 0.08 -0.20 -0.26 0.00 -0.15 0.00 0.00 55.06 54.54 1slh s HIS 62 Cb -0.17 -1.37 -0.10 0.00 1.11 0.00 0.00 32.58 32.06 1slh s HIS 62 CO 0.11 0.45 0.97 -2.14 -0.85 0.00 0.00 174.74 173.28 1slh s PRO 63 N -2.44 4.52 0.12 8.40 0.02 -1.26 -1.56 135.00 142.80 1slh s PRO 63 Ca 0.22 1.37 -0.30 0.00 0.02 0.00 0.00 61.00 62.31 1slh s PRO 63 Cb -0.10 -2.76 -0.06 0.00 0.02 0.00 0.00 34.50 31.59 1slh s PRO 63 CO 0.14 0.21 0.99 1.03 -0.33 0.00 0.00 177.00 179.03 1slh s ARG 64 N -2.12 4.68 0.19 5.54 0.52 -1.26 -4.86 118.95 121.65 1slh s ARG 64 Ca 0.51 1.50 0.04 0.00 -0.52 0.00 0.00 55.73 57.26 1slh s ARG 64 Cb -0.19 -3.36 0.10 0.00 0.52 0.00 0.00 34.95 32.01 1slh s ARG 64 CO 0.25 0.19 1.45 0.66 0.02 0.00 0.00 175.30 177.87 1slh h SER 65 N 5.50 0.24 0.26 0.23 4.64 -1.96 -2.65 113.55 119.81 1slh h SER 65 Ca -0.43 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 60.72 1slh h SER 65 Cb 1.21 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 63.21 1slh h SER 65 CO 0.72 0.92 -0.27 1.23 -0.87 0.00 0.00 176.83 178.56 1slh h GLY 66 N 1.76 -0.59 1.69 -0.77 0.00 -1.99 -1.56 103.07 101.61 1slh h GLY 66 Ca -0.03 0.30 -0.08 0.00 0.00 0.00 0.00 47.33 47.52 1slh h GLY 66 CO 0.12 -0.24 -0.25 1.41 0.00 0.00 0.00 176.54 177.58 1slh h LEU 67 N -0.56 0.36 -0.71 3.11 3.38 -1.93 -1.22 115.31 117.75 1slh h LEU 67 Ca -0.01 -0.11 0.07 0.00 0.09 0.00 0.00 57.88 57.92 1slh h LEU 67 Cb 0.52 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.11 1slh h LEU 67 CO -0.06 0.61 0.38 0.00 0.09 0.00 0.00 178.44 179.46 1slh h ALA 68 N 1.42 0.96 0.00 1.53 0.00 -1.07 -0.94 119.26 121.16 1slh h ALA 68 Ca 0.05 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1slh h ALA 68 Cb 0.61 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1slh h ALA 68 CO 0.04 0.03 -0.11 1.15 0.00 0.00 0.00 179.25 180.36 1slh h THR 69 N 0.68 0.00 -0.47 0.00 2.02 -1.08 -1.75 112.91 112.31 1slh h THR 69 Ca 0.33 -1.00 0.10 0.00 0.77 0.00 0.00 66.41 66.61 1slh h THR 69 Cb 0.26 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.58 1slh h THR 69 CO -0.22 0.00 -0.15 0.03 0.37 0.00 0.00 175.52 175.55 1slh h ARG 70 N -1.00 -0.04 -0.01 6.66 3.08 -1.27 -3.25 114.38 118.54 1slh h ARG 70 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1slh h ARG 70 Cb 0.11 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1slh h ARG 70 CO 0.00 -0.03 0.00 1.33 -1.07 0.00 0.00 179.97 180.20 1slh n VAL 71 N -5.37 0.42 -1.94 2.04 0.24 -0.46 -5.00 118.33 108.27 1slh n VAL 71 Ca 0.04 -0.71 -0.08 0.00 -2.04 0.00 0.00 64.34 61.55 1slh n VAL 71 Cb 0.28 0.80 -0.01 0.00 -1.47 0.00 0.00 33.84 33.44 1slh n VAL 71 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1slh n GLY 72 N -0.14 0.26 3.78 7.63 0.00 -0.61 -4.36 105.19 111.75 1slh n GLY 72 Ca 0.01 -0.60 -0.37 0.00 0.00 0.00 0.00 46.02 45.06 1slh n GLY 72 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1slh s LEU 73 N -2.09 4.27 0.00 0.99 2.96 -0.86 -1.39 118.68 122.57 1slh s LEU 73 Ca 0.00 2.04 -0.05 0.00 -0.22 0.00 0.00 54.13 55.90 1slh s LEU 73 Cb 0.00 -4.03 0.02 0.00 0.50 0.00 0.00 46.19 42.68 1slh s LEU 73 CO 0.00 -0.33 0.55 -0.24 -1.32 0.00 0.00 176.35 175.01 1slh n SER 74 N 0.33 -1.55 -3.92 3.68 2.88 -0.66 -3.73 113.62 110.66 1slh n SER 74 Ca 0.03 -2.73 -0.29 0.00 -1.33 0.00 0.00 58.87 54.55 1slh n SER 74 Cb 0.49 2.77 -0.16 0.00 -0.75 0.00 0.00 64.21 66.56 1slh n SER 74 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1slh s ILE 75 N -2.62 1.31 0.26 2.46 1.01 -1.26 -1.46 121.20 120.89 1slh s ILE 75 Ca 0.24 -0.88 -0.05 0.00 0.00 0.00 0.00 60.65 59.96 1slh s ILE 75 Cb -0.02 -1.51 0.29 0.00 0.01 0.00 0.00 42.46 41.23 1slh s ILE 75 CO 0.18 0.04 1.63 0.58 0.00 0.00 0.00 174.94 177.37 1slh h VAL 76 N 6.48 0.32 -0.67 2.92 2.07 -1.47 -1.89 116.25 124.00 1slh h VAL 76 Ca -0.23 -0.04 -0.24 0.00 0.82 0.00 0.00 66.70 67.02 1slh h VAL 76 Cb 1.10 0.18 -0.14 0.00 -1.52 0.00 0.00 31.29 30.91 1slh h VAL 76 CO 0.42 0.02 0.25 -0.46 0.02 0.00 0.00 177.57 177.82 1slh n ASN 77 N -5.33 4.22 -4.75 0.57 6.94 -1.26 -5.01 115.26 110.64 1slh n ASN 77 Ca 0.16 -3.35 -0.42 0.00 -0.02 0.00 0.00 54.58 50.96 1slh n ASN 77 Cb 0.53 -0.72 -0.02 0.00 -2.36 0.00 0.00 39.78 37.21 1slh n ASN 77 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1slh s SER 78 N -1.41 6.41 -0.15 0.53 0.15 -0.71 -2.49 113.70 116.04 1slh s SER 78 Ca 0.53 2.90 -0.29 0.00 0.70 0.00 0.00 55.95 59.78 1slh s SER 78 Cb 0.43 -2.63 -0.00 0.00 -1.71 0.00 0.00 66.02 62.11 1slh s SER 78 CO 0.11 -0.89 1.02 -2.16 1.20 0.00 0.00 173.24 172.51 1slh s PRO 79 N -0.26 4.37 0.30 5.44 0.04 -1.26 -5.09 135.00 138.55 1slh s PRO 79 Ca 0.64 1.38 -0.29 0.00 0.04 0.00 0.00 61.00 62.77 1slh s PRO 79 Cb -0.47 -3.57 -0.11 0.00 0.04 0.00 0.00 34.50 30.39 1slh s PRO 79 CO 0.45 -0.42 1.50 0.20 0.04 0.00 0.00 177.00 178.77 1slh s GLY 80 N 1.13 2.45 -0.20 0.56 0.00 -0.12 -4.75 107.32 106.40 1slh s GLY 80 Ca 0.47 1.48 -0.12 0.00 0.00 0.00 0.00 44.72 46.55 1slh s GLY 80 CO 0.14 2.35 0.22 -1.59 0.00 0.00 0.00 173.10 174.22 1slh s THR 81 N -0.38 5.34 -0.31 0.90 2.01 -1.26 -0.74 115.64 121.20 1slh s THR 81 Ca 0.58 0.36 0.02 0.00 0.31 0.00 0.00 61.69 62.96 1slh s THR 81 Cb -0.45 -3.56 0.08 0.00 0.01 0.00 0.00 72.50 68.58 1slh s THR 81 CO 0.51 0.38 -0.00 -0.63 -0.69 0.00 0.00 174.62 174.18 1slh s ILE 82 N 0.68 2.50 0.43 1.82 -1.09 0.06 -4.98 121.20 120.62 1slh s ILE 82 Ca 0.12 -1.84 -0.24 0.00 -2.23 0.00 0.00 60.65 56.45 1slh s ILE 82 Cb -0.13 -2.60 -0.08 0.00 -1.58 0.00 0.00 42.46 38.07 1slh s ILE 82 CO 0.02 -0.29 1.21 -1.81 -1.23 0.00 0.00 174.94 172.85 1slh s ASP 83 N 1.15 6.25 0.48 3.58 1.01 -1.26 -0.95 116.67 126.93 1slh s ASP 83 Ca -0.00 2.43 0.20 0.00 0.71 0.00 0.00 52.55 55.89 1slh s ASP 83 Cb -0.20 -2.62 1.23 0.00 1.01 0.00 0.00 42.92 42.34 1slh s ASP 83 CO -0.05 -0.87 1.99 0.00 0.21 0.00 0.00 175.17 176.44 1slh h ALA 84 N 2.34 2.27 0.00 5.23 0.00 -1.79 -0.65 119.26 126.66 1slh h ALA 84 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1slh h ALA 84 Cb 1.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1slh h ALA 84 CO 0.61 -0.42 0.00 0.78 0.00 0.00 0.00 179.25 180.22 1slh h GLY 85 N 0.19 0.00 -5.35 0.00 0.00 -1.92 -3.39 103.07 92.60 1slh h GLY 85 Ca 0.27 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 47.05 1slh h GLY 85 CO -0.04 0.00 1.20 2.98 0.00 0.00 0.00 176.54 180.67 1slh n TYR 86 N -2.98 2.51 -0.05 5.60 9.36 -0.25 -4.85 117.16 126.49 1slh n TYR 86 Ca 0.04 -0.29 0.01 0.00 3.32 0.00 0.00 57.90 60.98 1slh n TYR 86 Cb 0.51 -2.78 0.03 0.00 -0.63 0.00 0.00 39.34 36.47 1slh n TYR 86 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1slh n ARG 87 N 7.08 2.95 -0.11 2.98 5.12 -1.26 -4.69 116.66 128.72 1slh n ARG 87 Ca 0.20 -1.62 -0.02 0.00 -1.93 0.00 0.00 57.85 54.48 1slh n ARG 87 Cb 0.39 -1.06 0.01 0.00 -1.16 0.00 0.00 32.46 30.64 1slh n ARG 87 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1slh n GLY 88 N -0.33 -1.38 3.81 -0.13 0.00 -1.26 -4.81 105.19 101.08 1slh n GLY 88 Ca 0.02 -1.63 -0.37 0.00 0.00 0.00 0.00 46.02 44.04 1slh n GLY 88 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1slh s GLU 89 N -3.18 4.33 -0.08 1.61 2.12 -1.26 -4.38 118.70 117.86 1slh s GLU 89 Ca 0.05 0.95 -0.27 0.00 0.36 0.00 0.00 54.97 56.05 1slh s GLU 89 Cb -0.00 -2.95 -0.02 0.00 0.26 0.00 0.00 34.13 31.42 1slh s GLU 89 CO 0.03 0.42 0.89 0.42 -0.54 0.00 0.00 175.26 176.49 1slh s ILE 90 N -1.46 4.89 0.14 -3.70 1.01 0.07 -4.98 121.20 117.17 1slh s ILE 90 Ca 0.42 1.83 0.11 0.00 0.00 0.00 0.00 60.65 63.00 1slh s ILE 90 Cb -0.18 -4.22 -0.04 0.00 0.01 0.00 0.00 42.46 38.03 1slh s ILE 90 CO 0.22 0.11 -0.24 -0.54 0.00 0.00 0.00 174.94 174.49 1slh s LYS 91 N 1.45 1.50 -0.17 2.79 1.02 -1.26 -2.10 119.74 122.97 1slh s LYS 91 Ca 0.45 -1.33 -0.01 0.00 0.02 0.00 0.00 55.97 55.09 1slh s LYS 91 Cb -0.19 -1.94 -0.00 0.00 -0.52 0.00 0.00 37.83 35.18 1slh s LYS 91 CO 0.20 0.45 -0.12 0.08 -0.92 0.00 0.00 175.35 175.04 1slh s VAL 92 N -1.16 2.93 -1.19 3.17 1.01 0.09 -4.93 120.40 120.32 1slh s VAL 92 Ca 0.16 -0.67 -0.16 0.00 0.00 0.00 0.00 61.98 61.31 1slh s VAL 92 Cb -0.10 -2.27 0.13 0.00 0.00 0.00 0.00 36.38 34.14 1slh s VAL 92 CO 0.07 0.49 1.49 0.00 0.00 0.00 0.00 175.10 177.15 1slh s ALA 93 N 0.98 3.67 0.39 5.51 0.00 -1.26 -1.05 121.76 129.99 1slh s ALA 93 Ca -0.02 -3.11 -0.24 0.00 0.00 0.00 0.00 51.96 48.59 1slh s ALA 93 Cb -0.15 -4.29 -0.09 0.00 0.00 0.00 0.00 23.12 18.59 1slh s ALA 93 CO -0.01 -2.99 1.01 -0.51 0.00 0.00 0.00 175.76 173.26 1slh s LEU 94 N 2.62 4.16 0.00 0.00 1.43 -0.25 -1.19 118.68 125.46 1slh s LEU 94 Ca 0.45 1.94 -0.02 0.00 -1.03 0.00 0.00 54.13 55.47 1slh s LEU 94 Cb -0.01 -4.20 -0.01 0.00 0.03 0.00 0.00 46.19 42.00 1slh s LEU 94 CO 0.01 -0.37 0.03 -0.51 0.23 0.00 0.00 176.35 175.73 1slh s ILE 95 N -1.73 0.07 -0.63 -0.59 2.07 -0.54 -0.69 121.20 119.16 1slh s ILE 95 Ca 0.57 -0.57 -0.17 0.00 -1.41 0.00 0.00 60.65 59.06 1slh s ILE 95 Cb -0.19 -0.23 0.13 0.00 0.13 0.00 0.00 42.46 42.30 1slh s ILE 95 CO 0.24 -0.31 0.68 0.21 -1.91 0.00 0.00 174.94 173.85 1slh s ASN 96 N -0.96 6.30 0.00 4.50 3.84 -0.23 -1.65 114.94 126.75 1slh s ASN 96 Ca -0.11 -1.78 0.30 0.00 0.21 0.00 0.00 52.86 51.49 1slh s ASN 96 Cb -0.06 -2.27 1.51 0.00 -0.55 0.00 0.00 41.25 39.88 1slh s ASN 96 CO -0.00 -0.95 2.02 0.18 -2.79 0.00 0.00 177.10 175.56 1slh n LEU 97 N 5.65 0.22 -4.77 3.21 4.77 -0.48 -0.95 117.00 124.65 1slh n LEU 97 Ca -0.05 0.08 -0.39 0.00 -0.03 0.00 0.00 56.01 55.63 1slh n LEU 97 Cb 0.43 -0.16 -0.03 0.00 -2.33 0.00 0.00 43.42 41.32 1slh n LEU 97 CO 0.53 0.04 0.83 -0.62 -1.33 0.00 0.00 177.39 176.83 1slh s ASP 98 N -2.36 6.76 0.34 -1.43 2.15 -1.25 -4.86 116.67 116.01 1slh s ASP 98 Ca 0.34 2.32 0.07 0.00 0.43 0.00 0.00 52.55 55.71 1slh s ASP 98 Cb 0.21 -2.62 0.61 0.00 -0.30 0.00 0.00 42.92 40.82 1slh s ASP 98 CO 0.44 -0.50 1.81 -0.65 -0.17 0.00 0.00 175.17 176.09 1slh h PRO 99 N 2.98 0.28 0.00 4.34 0.11 -1.95 -3.34 132.00 134.42 1slh h PRO 99 Ca -0.48 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 65.54 1slh h PRO 99 Cb 1.23 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1slh h PRO 99 CO 0.64 0.51 -0.14 0.00 -0.21 0.00 0.00 178.00 178.80 1slh n ALA 100 N -2.48 0.32 -2.69 -0.75 0.00 -1.26 -4.82 120.51 108.83 1slh n ALA 100 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.06 1slh n ALA 100 Cb 0.36 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.71 1slh n ALA 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1slh s ALA 101 N -0.30 3.54 0.60 0.00 0.00 -1.26 -4.78 121.76 119.56 1slh s ALA 101 Ca 0.00 -0.95 -0.18 0.00 0.00 0.00 0.00 51.96 50.83 1slh s ALA 101 Cb 0.00 -2.31 -0.03 0.00 0.00 0.00 0.00 23.12 20.78 1slh s ALA 101 CO 0.00 -0.27 1.18 -2.14 0.00 0.00 0.00 175.76 174.53 1slh s PRO 102 N 1.21 2.95 -0.08 0.00 0.02 -1.26 -4.60 135.00 133.24 1slh s PRO 102 Ca 0.07 1.74 0.00 0.00 0.02 0.00 0.00 61.00 62.83 1slh s PRO 102 Cb -0.14 -1.94 -0.03 0.00 0.02 0.00 0.00 34.50 32.41 1slh s PRO 102 CO 0.06 -1.20 -0.07 0.42 -0.33 0.00 0.00 177.00 175.88 1slh s ILE 103 N -1.73 3.69 -0.28 2.83 1.01 0.07 -4.96 121.20 121.84 1slh s ILE 103 Ca 0.75 -0.47 -0.02 0.00 0.00 0.00 0.00 60.65 60.92 1slh s ILE 103 Cb -0.28 -2.53 0.04 0.00 0.01 0.00 0.00 42.46 39.70 1slh s ILE 103 CO 0.34 0.58 -0.03 -0.69 0.00 0.00 0.00 174.94 175.14 1slh s VAL 104 N -0.57 2.93 -0.16 2.92 1.01 -1.26 -0.92 120.40 124.35 1slh s VAL 104 Ca 0.09 -1.23 -0.12 0.00 0.00 0.00 0.00 61.98 60.71 1slh s VAL 104 Cb -0.12 -2.61 -0.05 0.00 0.00 0.00 0.00 36.38 33.61 1slh s VAL 104 CO 0.02 0.02 0.25 -0.69 0.00 0.00 0.00 175.10 174.70 1slh s VAL 105 N 1.28 5.33 0.11 2.92 1.01 -0.03 -5.00 120.40 126.02 1slh s VAL 105 Ca -0.03 0.45 0.06 0.00 0.00 0.00 0.00 61.98 62.46 1slh s VAL 105 Cb -0.18 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 1slh s VAL 105 CO -0.02 0.43 -0.04 -1.00 0.00 0.00 0.00 175.10 174.47 1slh s HIS 106 N 0.21 2.87 0.27 5.22 3.76 -1.26 -1.28 115.29 125.08 1slh s HIS 106 Ca 0.15 -0.09 -0.30 0.00 -0.15 0.00 0.00 55.06 54.67 1slh s HIS 106 Cb -0.13 -1.48 -0.10 0.00 1.11 0.00 0.00 32.58 31.98 1slh s HIS 106 CO 0.03 0.46 1.46 0.50 -0.85 0.00 0.00 174.74 176.35 1slh s ARG 107 N -2.34 4.23 0.00 1.40 3.52 -1.23 -1.92 118.95 122.62 1slh s ARG 107 Ca 0.24 2.37 0.00 0.00 -0.13 0.00 0.00 55.73 58.21 1slh s ARG 107 Cb -0.11 -3.08 0.00 0.00 -1.56 0.00 0.00 34.95 30.20 1slh s ARG 107 CO 0.16 -0.45 0.00 0.41 -0.81 0.00 0.00 175.30 174.61 1slh n GLY 108 N 1.95 2.17 3.80 8.12 0.00 -0.09 -4.97 105.19 116.16 1slh n GLY 108 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 1slh n GLY 108 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1slh s ASP 109 N -1.49 6.68 -0.53 1.61 1.01 -0.81 -4.77 116.67 118.38 1slh s ASP 109 Ca 0.00 1.89 -0.22 0.00 0.71 0.00 0.00 52.55 54.94 1slh s ASP 109 Cb 0.00 -2.56 0.05 0.00 1.01 0.00 0.00 42.92 41.42 1slh s ASP 109 CO 0.00 -0.54 0.78 -0.13 0.21 0.00 0.00 175.17 175.49 1slh s ARG 110 N -2.92 3.22 -0.00 8.23 0.52 -1.26 -0.87 118.95 125.87 1slh s ARG 110 Ca 0.62 -0.59 0.22 0.00 -0.52 0.00 0.00 55.73 55.46 1slh s ARG 110 Cb -0.16 -4.08 -0.25 0.00 0.52 0.00 0.00 34.95 30.98 1slh s ARG 110 CO 0.21 -1.35 0.68 0.44 0.02 0.00 0.00 175.30 175.30 1slh n ILE 111 N 5.90 0.05 -3.74 1.52 -5.35 -0.91 -4.97 119.36 111.85 1slh n ILE 111 Ca -0.03 -0.33 -0.09 0.00 -0.27 0.00 0.00 62.75 62.03 1slh n ILE 111 Cb 0.46 0.28 0.01 0.00 -1.74 0.00 0.00 39.64 38.66 1slh n ILE 111 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1slh n ALA 112 N -2.00 -1.13 -3.00 -1.28 0.00 -1.24 -4.37 120.51 107.49 1slh n ALA 112 Ca -0.01 -1.13 -0.12 0.00 0.00 0.00 0.00 53.44 52.17 1slh n ALA 112 Cb 0.49 0.91 -0.14 0.00 0.00 0.00 0.00 19.45 20.70 1slh n ALA 112 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1slh s GLN 113 N -2.24 0.00 -0.27 0.00 -2.07 -0.60 -1.07 119.66 113.41 1slh s GLN 113 Ca 0.16 0.04 -0.13 0.00 -1.82 0.00 0.00 55.36 53.61 1slh s GLN 113 Cb -0.03 -0.03 -0.04 0.00 -1.09 0.00 0.00 33.01 31.82 1slh s GLN 113 CO 0.12 -0.03 0.29 -1.17 -1.32 0.00 0.00 175.29 173.19 1slh s LEU 114 N 0.16 4.03 0.22 2.60 2.96 0.41 -1.25 118.68 127.81 1slh s LEU 114 Ca -0.01 0.16 0.07 0.00 -0.22 0.00 0.00 54.13 54.12 1slh s LEU 114 Cb -0.02 -2.29 -0.04 0.00 0.50 0.00 0.00 46.19 44.34 1slh s LEU 114 CO -0.00 -0.13 0.13 -0.76 -1.32 0.00 0.00 176.35 174.27 1slh s LEU 115 N 1.94 3.66 -0.06 -0.68 1.02 0.55 -1.91 118.68 123.20 1slh s LEU 115 Ca 0.12 -0.29 0.01 0.00 0.02 0.00 0.00 54.13 53.99 1slh s LEU 115 Cb -0.16 -2.23 0.02 0.00 0.02 0.00 0.00 46.19 43.84 1slh s LEU 115 CO 0.10 0.01 -0.08 -0.69 0.02 0.00 0.00 176.35 175.72 1slh s VAL 116 N -2.01 0.82 0.12 -1.59 1.01 -1.26 -0.72 120.40 116.77 1slh s VAL 116 Ca 0.31 -0.28 -0.00 0.00 0.00 0.00 0.00 61.98 62.01 1slh s VAL 116 Cb -0.08 -0.79 -0.04 0.00 0.00 0.00 0.00 36.38 35.46 1slh s VAL 116 CO 0.23 0.29 0.02 -1.10 0.00 0.00 0.00 175.10 174.54 1slh s GLN 117 N 0.86 0.90 0.55 2.72 -0.21 -0.73 -4.98 119.66 118.76 1slh s GLN 117 Ca -0.12 -1.41 -0.14 0.00 0.02 0.00 0.00 55.36 53.72 1slh s GLN 117 Cb -0.15 0.10 -0.06 0.00 1.00 0.00 0.00 33.01 33.90 1slh s GLN 117 CO 0.01 -0.19 0.98 1.03 -2.12 0.00 0.00 175.29 175.00 1slh s ARG 118 N -3.98 3.79 0.01 2.91 0.52 -1.26 -1.02 118.95 119.91 1slh s ARG 118 Ca 0.20 0.82 0.02 0.00 -0.52 0.00 0.00 55.73 56.25 1slh s ARG 118 Cb 0.07 -2.14 -0.01 0.00 0.52 0.00 0.00 34.95 33.39 1slh s ARG 118 CO -0.00 -0.37 -0.06 0.54 0.02 0.00 0.00 175.30 175.43 1slh s VAL 119 N -2.83 0.45 -0.27 3.52 0.11 -0.64 -4.76 120.40 115.97 1slh s VAL 119 Ca 0.57 -0.47 -0.29 0.00 -2.93 0.00 0.00 61.98 58.86 1slh s VAL 119 Cb -0.10 -0.42 0.01 0.00 -1.53 0.00 0.00 36.38 34.34 1slh s VAL 119 CO 0.41 -0.03 1.05 -1.61 -3.33 0.00 0.00 175.10 171.59 1slh s GLU 120 N -0.54 4.17 -1.41 1.54 0.41 -1.26 -4.63 118.70 116.98 1slh s GLU 120 Ca -0.01 1.22 -0.12 0.00 -0.41 0.00 0.00 54.97 55.64 1slh s GLU 120 Cb -0.04 -3.68 0.08 0.00 -1.78 0.00 0.00 34.13 28.70 1slh s GLU 120 CO -0.00 -0.75 2.15 1.28 -0.49 0.00 0.00 175.26 177.45 1slh n LEU 121 N 6.56 6.86 -4.74 1.80 4.77 -1.26 -4.97 117.00 126.03 1slh n LEU 121 Ca 0.12 -4.30 -0.36 0.00 -0.03 0.00 0.00 56.01 51.44 1slh n LEU 121 Cb 0.47 -1.60 0.06 0.00 -2.33 0.00 0.00 43.42 40.02 1slh n LEU 121 CO 0.55 1.22 0.85 0.68 -1.33 0.00 0.00 177.39 179.36 1slh s VAL 122 N 2.31 2.32 -0.21 4.08 -7.23 -1.26 -5.02 120.40 115.39 1slh s VAL 122 Ca 0.45 0.19 -0.03 0.00 -1.81 0.00 0.00 61.98 60.78 1slh s VAL 122 Cb 0.13 -2.98 -0.01 0.00 0.56 0.00 0.00 36.38 34.08 1slh s VAL 122 CO -0.06 -0.06 -0.05 -0.70 -0.31 0.00 0.00 175.10 173.92 1slh s GLU 123 N -3.52 3.36 0.08 4.82 2.12 -1.26 -5.08 118.70 119.22 1slh s GLU 123 Ca 0.78 -0.64 -0.27 0.00 0.36 0.00 0.00 54.97 55.20 1slh s GLU 123 Cb -0.33 -2.97 -0.06 0.00 0.26 0.00 0.00 34.13 31.04 1slh s GLU 123 CO 0.39 -0.18 0.86 -0.51 -0.54 0.00 0.00 175.26 175.29 1slh s LEU 124 N 1.41 4.47 -0.12 2.70 1.02 -1.26 -5.04 118.68 121.86 1slh s LEU 124 Ca 0.05 1.62 -0.01 0.00 0.02 0.00 0.00 54.13 55.81 1slh s LEU 124 Cb -0.14 -3.41 0.03 0.00 0.02 0.00 0.00 46.19 42.69 1slh s LEU 124 CO -0.03 -0.03 -0.04 -0.69 0.02 0.00 0.00 176.35 175.58 1slh s VAL 125 N -0.00 0.80 0.32 -1.59 1.01 -1.26 -5.12 120.40 114.56 1slh s VAL 125 Ca 0.43 -0.27 -0.27 0.00 0.00 0.00 0.00 61.98 61.87 1slh s VAL 125 Cb -0.22 -0.95 -0.09 0.00 0.00 0.00 0.00 36.38 35.12 1slh s VAL 125 CO 0.26 0.23 1.00 -0.70 0.00 0.00 0.00 175.10 175.88 1slh s GLU 126 N 1.78 4.54 0.04 2.72 2.12 -1.26 -5.07 118.70 123.57 1slh s GLU 126 Ca 0.03 1.48 0.01 0.00 0.36 0.00 0.00 54.97 56.86 1slh s GLU 126 Cb -0.13 -2.89 -0.02 0.00 0.26 0.00 0.00 34.13 31.34 1slh s GLU 126 CO -0.07 0.21 -0.06 0.14 -0.54 0.00 0.00 175.26 174.94 1slh s VAL 127 N -1.47 0.36 -0.11 3.70 -7.23 -1.26 -5.04 120.40 109.34 1slh s VAL 127 Ca 0.49 -1.09 0.29 0.00 -1.81 0.00 0.00 61.98 59.86 1slh s VAL 127 Cb -0.23 -0.57 0.36 0.00 0.56 0.00 0.00 36.38 36.50 1slh s VAL 127 CO 0.29 -0.49 1.82 0.77 -0.31 0.00 0.00 175.10 177.19 1slh h SER 128 N 4.41 0.00 -4.98 4.85 4.64 -2.06 -3.46 113.55 116.94 1slh h SER 128 Ca -0.34 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.04 1slh h SER 128 Cb 1.20 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.19 1slh h SER 128 CO 0.43 0.02 0.31 -0.94 -0.87 0.00 0.00 176.83 175.79 1slh s SER 129 N -5.93 -0.38 0.11 4.97 1.04 -1.26 -5.04 113.70 107.20 1slh s SER 129 Ca 0.03 -0.23 0.24 0.00 0.48 0.00 0.00 55.95 56.47 1slh s SER 129 Cb 0.07 0.58 0.28 0.00 0.10 0.00 0.00 66.02 67.05 1slh s SER 129 CO 0.60 -1.00 1.25 -0.26 0.98 0.00 0.00 173.24 174.82 1slh h PHE 130 N 2.00 0.00 0.00 5.02 0.05 -1.90 -3.39 116.94 118.73 1slh h PHE 130 Ca -0.26 0.00 0.02 0.00 3.82 0.00 0.00 57.97 61.55 1slh h PHE 130 Cb 1.27 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 39.20 1slh h PHE 130 CO 0.31 0.00 -0.09 -0.44 -0.18 0.00 0.00 178.31 177.91 1slh h ASP 131 N 0.00 -0.27 -0.32 2.17 3.32 -1.96 0.11 116.42 119.47 1slh h ASP 131 Ca 0.00 0.04 0.02 0.00 0.02 0.00 0.00 57.03 57.11 1slh h ASP 131 Cb 0.76 0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.40 1slh h ASP 131 CO 0.00 -0.14 0.21 -0.08 -1.72 0.00 0.00 179.24 177.51 1slh h GLU 132 N -0.16 0.35 -0.15 3.56 4.57 -2.01 -2.83 114.58 117.90 1slh h GLU 132 Ca 0.03 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1slh h GLU 132 Cb 0.21 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 1slh h GLU 132 CO -0.09 0.23 0.00 0.00 -1.18 0.00 0.00 179.01 177.97 1slh n ALA 133 N -2.50 2.48 -3.00 2.92 0.00 -1.16 -4.97 120.51 114.28 1slh n ALA 133 Ca 0.02 -0.72 -0.12 0.00 0.00 0.00 0.00 53.44 52.62 1slh n ALA 133 Cb 0.12 -0.93 0.05 0.00 0.00 0.00 0.00 19.45 18.70 1slh n ALA 133 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1slh n GLY 134 N 1.34 0.04 0.75 0.00 0.00 -1.01 -4.93 105.19 101.38 1slh n GLY 134 Ca 0.17 -0.14 0.05 0.00 0.00 0.00 0.00 46.02 46.10 1slh n GLY 134 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1slh n LEU 135 N -2.98 1.82 -4.75 0.99 4.77 -0.01 -5.04 117.00 111.80 1slh n LEU 135 Ca -0.07 -2.86 -0.40 0.00 -0.03 0.00 0.00 56.01 52.65 1slh n LEU 135 Cb 0.56 -0.30 -0.05 0.00 -2.33 0.00 0.00 43.42 41.31 1slh n LEU 135 CO 0.37 0.88 0.42 0.00 -1.33 0.00 0.00 177.39 177.73 1slh s ALA 136 N -1.85 3.40 -1.16 -1.18 0.00 -1.22 -4.81 121.76 114.94 1slh s ALA 136 Ca 0.31 0.21 -0.12 0.00 0.00 0.00 0.00 51.96 52.36 1slh s ALA 136 Cb 0.31 -2.93 0.21 0.00 0.00 0.00 0.00 23.12 20.72 1slh s ALA 136 CO -0.07 0.09 1.31 0.45 0.00 0.00 0.00 175.76 177.53 1slh s SER 137 N -0.07 7.14 0.01 0.00 0.15 -1.26 -4.85 113.70 114.82 1slh s SER 137 Ca 0.36 -3.17 -0.06 0.00 0.70 0.00 0.00 55.95 53.78 1slh s SER 137 Cb -0.20 -2.33 -0.04 0.00 -1.71 0.00 0.00 66.02 61.74 1slh s SER 137 CO 0.21 -0.59 0.94 0.74 1.20 0.00 0.00 173.24 175.74 1slh h THR 138 N 4.35 0.00 -0.19 6.45 2.02 -1.97 -0.61 112.91 122.95 1slh h THR 138 Ca 0.26 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.41 1slh h THR 138 Cb 0.88 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 1slh h THR 138 CO 1.15 0.00 0.12 0.77 0.37 0.00 0.00 175.52 177.94 1slh h SER 139 N -0.26 0.22 0.64 4.18 4.64 -2.03 -2.56 113.55 118.38 1slh h SER 139 Ca -0.02 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1slh h SER 139 Cb 0.18 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1slh h SER 139 CO 0.04 0.18 0.00 -0.09 -0.87 0.00 0.00 176.83 176.09 1slh h ARG 140 N 0.25 0.00 -5.79 4.77 2.43 -1.96 -3.47 114.38 110.61 1slh h ARG 140 Ca 0.07 0.00 -0.34 0.00 -0.81 0.00 0.00 59.98 58.90 1slh h ARG 140 Cb -0.01 0.00 0.14 0.00 -0.42 0.00 0.00 29.97 29.68 1slh h ARG 140 CO -0.01 0.00 -0.86 0.41 -1.51 0.00 0.00 179.97 178.00 1slh n GLY 141 N -0.38 -0.80 3.80 2.80 0.00 -0.26 -5.09 105.19 105.25 1slh n GLY 141 Ca -0.01 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.39 1slh n GLY 141 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54