#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s5p s PRO 41 N 0.00 3.56 -0.11 -1.58 0.04 -1.26 -5.02 135.00 130.63 1s5p s PRO 41 Ca 0.00 1.15 -0.24 0.00 0.04 0.00 0.00 61.00 61.95 1s5p s PRO 41 Cb 0.00 -2.07 -0.03 0.00 0.04 0.00 0.00 34.50 32.44 1s5p s PRO 41 CO 0.00 -0.60 0.73 1.03 0.04 0.00 0.00 177.00 178.20 1s5p s ARG 42 N -3.96 4.37 -0.09 4.56 0.52 -1.26 -4.83 118.95 118.25 1s5p s ARG 42 Ca 0.63 0.90 0.04 0.00 -0.52 0.00 0.00 55.73 56.77 1s5p s ARG 42 Cb -0.14 -3.50 0.00 0.00 0.52 0.00 0.00 34.95 31.83 1s5p s ARG 42 CO 0.33 -0.09 -0.22 0.08 0.02 0.00 0.00 175.30 175.42 1s5p s VAL 43 N 1.33 1.91 -0.16 3.52 1.01 0.11 -1.04 120.40 127.08 1s5p s VAL 43 Ca 0.37 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.42 1s5p s VAL 43 Cb -0.17 -1.66 0.02 0.00 0.00 0.00 0.00 36.38 34.57 1s5p s VAL 43 CO 0.16 0.53 -0.21 -0.22 0.00 0.00 0.00 175.10 175.36 1s5p s LEU 44 N 0.33 2.12 -0.10 3.92 2.96 -0.44 -1.39 118.68 126.09 1s5p s LEU 44 Ca -0.17 -0.63 -0.00 0.00 -0.22 0.00 0.00 54.13 53.11 1s5p s LEU 44 Cb -0.17 -1.47 -0.02 0.00 0.50 0.00 0.00 46.19 45.03 1s5p s LEU 44 CO 0.08 0.03 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.36 1s5p s VAL 45 N 1.09 3.49 -0.19 1.68 1.01 -0.12 -1.08 120.40 126.28 1s5p s VAL 45 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.45 1s5p s VAL 45 Cb -0.14 -2.45 0.02 0.00 0.00 0.00 0.00 36.38 33.80 1s5p s VAL 45 CO -0.08 0.55 -0.17 -0.22 0.00 0.00 0.00 175.10 175.18 1s5p s LEU 46 N -0.21 2.31 0.03 3.92 2.96 0.70 -0.09 118.68 128.31 1s5p s LEU 46 Ca 0.02 -0.66 0.03 0.00 -0.22 0.00 0.00 54.13 53.31 1s5p s LEU 46 Cb -0.13 -1.52 -0.04 0.00 0.50 0.00 0.00 46.19 45.00 1s5p s LEU 46 CO 0.03 -0.01 -0.02 0.42 -1.32 0.00 0.00 176.35 175.44 1s5p s THR 47 N 1.31 3.97 0.51 3.68 -4.23 -0.04 0.11 115.64 120.94 1s5p s THR 47 Ca 0.04 -0.79 0.04 0.00 -1.18 0.00 0.00 61.69 59.80 1s5p s THR 47 Cb -0.14 -2.80 -0.00 0.00 1.34 0.00 0.00 72.50 70.90 1s5p s THR 47 CO -0.11 0.29 0.15 -0.83 -0.54 0.00 0.00 174.62 173.58 1s5p s GLY 48 N -1.79 2.71 0.52 3.99 0.00 -0.06 -1.01 107.32 111.69 1s5p s GLY 48 Ca 0.21 -0.95 0.29 0.00 0.00 0.00 0.00 44.72 44.27 1s5p s GLY 48 CO 0.12 -2.08 1.89 0.00 0.00 0.00 0.00 173.10 173.04 1s5p h ALA 49 N 1.18 2.74 -0.85 3.20 0.00 -1.87 -2.84 119.26 120.83 1s5p h ALA 49 Ca -0.42 -0.02 0.17 0.00 0.00 0.00 0.00 54.91 54.64 1s5p h ALA 49 Cb 1.30 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 19.08 1s5p h ALA 49 CO 0.69 -0.99 0.56 0.78 0.00 0.00 0.00 179.25 180.28 1s5p h GLY 50 N 0.05 0.93 2.00 0.00 0.00 -1.82 -2.14 103.07 102.09 1s5p h GLY 50 Ca 0.42 -0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.50 1s5p h GLY 50 CO -0.03 0.04 -0.14 1.19 0.00 0.00 0.00 176.54 177.61 1s5p h ILE 51 N 0.50 0.53 -0.02 2.60 2.10 -1.70 -2.56 117.51 118.96 1s5p h ILE 51 Ca 0.43 -0.65 0.00 0.00 1.08 0.00 0.00 64.86 65.72 1s5p h ILE 51 Cb 0.93 1.44 0.00 0.00 -1.09 0.00 0.00 36.82 38.09 1s5p h ILE 51 CO -0.17 0.13 -0.24 -1.20 -1.08 0.00 0.00 178.15 175.60 1s5p n SER 52 N -3.55 1.81 -0.07 2.19 7.64 -0.81 -4.39 113.62 116.44 1s5p n SER 52 Ca -0.01 -1.41 -0.07 0.00 1.01 0.00 0.00 58.87 58.38 1s5p n SER 52 Cb 0.28 0.20 -0.01 0.00 -1.01 0.00 0.00 64.21 63.67 1s5p n SER 52 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1s5p h ALA 53 N 4.06 0.25 0.00 -0.43 0.00 -1.45 -0.95 119.26 120.75 1s5p h ALA 53 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1s5p h ALA 53 Cb 0.68 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1s5p h ALA 53 CO 0.00 -0.40 0.00 0.93 0.00 0.00 0.00 179.25 179.78 1s5p h GLU 54 N 0.10 0.00 -0.00 0.00 5.08 -1.77 -1.53 114.58 116.45 1s5p h GLU 54 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1s5p h GLU 54 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1s5p h GLU 54 CO -0.21 0.00 -0.12 0.43 -1.00 0.00 0.00 179.01 178.11 1s5p n SER 55 N -2.31 0.55 0.00 1.42 7.64 -0.38 -4.91 113.62 115.64 1s5p n SER 55 Ca 0.01 -0.66 0.00 0.00 1.01 0.00 0.00 58.87 59.23 1s5p n SER 55 Cb 0.18 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.33 1s5p n SER 55 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1s5p n GLY 56 N 1.27 0.61 3.39 0.23 0.00 -0.58 -3.99 105.19 106.12 1s5p n GLY 56 Ca 0.15 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.72 1s5p n GLY 56 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1s5p s ILE 57 N -2.00 4.86 -0.21 -0.61 1.01 -1.07 -5.00 121.20 118.18 1s5p s ILE 57 Ca 0.00 -1.20 -0.40 0.00 0.00 0.00 0.00 60.65 59.06 1s5p s ILE 57 Cb 0.00 -4.54 -0.16 0.00 0.01 0.00 0.00 42.46 37.77 1s5p s ILE 57 CO 0.00 -1.20 1.65 0.54 0.00 0.00 0.00 174.94 175.94 1s5p n ARG 58 N 6.20 1.12 -1.67 2.79 1.74 -1.26 -3.94 116.66 121.64 1s5p n ARG 58 Ca -0.02 0.41 -0.50 0.00 -0.77 0.00 0.00 57.85 56.97 1s5p n ARG 58 Cb 0.44 -2.08 -0.05 0.00 -1.02 0.00 0.00 32.46 29.75 1s5p n ARG 58 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 1s5p n THR 59 N 4.13 0.30 -1.35 0.55 5.66 -1.26 -4.83 114.28 117.47 1s5p n THR 59 Ca 0.25 -0.05 -0.40 0.00 -3.05 0.00 0.00 64.05 60.79 1s5p n THR 59 Cb 0.14 -1.50 -0.06 0.00 -1.55 0.00 0.00 70.33 67.36 1s5p n THR 59 CO 0.00 0.00 0.00 2.22 -3.05 0.00 0.00 175.07 174.24 1s5p n PHE 60 N 4.98 2.08 -0.91 1.09 -1.74 -1.26 -4.91 117.46 116.80 1s5p n PHE 60 Ca 0.21 -1.76 -0.35 0.00 -0.56 0.00 0.00 57.45 54.99 1s5p n PHE 60 Cb 0.24 -1.90 0.08 0.00 1.52 0.00 0.00 39.48 39.41 1s5p n PHE 60 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 1s5p n ARG 61 N 7.27 -0.29 0.00 3.97 1.74 -1.26 -4.94 116.66 123.16 1s5p n ARG 61 Ca 0.49 -0.07 0.00 0.00 -0.77 0.00 0.00 57.85 57.50 1s5p n ARG 61 Cb 0.42 -1.30 0.00 0.00 -1.02 0.00 0.00 32.46 30.56 1s5p n ARG 61 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1s5p n ALA 62 N -3.24 0.72 0.26 7.54 0.00 -1.26 -4.48 120.51 120.05 1s5p n ALA 62 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 1s5p n ALA 62 Cb 0.61 0.00 0.66 0.00 0.00 0.00 0.00 19.45 20.72 1s5p n ALA 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s5p h ALA 63 N 0.00 1.10 0.00 0.00 0.00 -1.96 -1.04 119.26 117.36 1s5p h ALA 63 Ca 0.00 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1s5p h ALA 63 Cb 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1s5p h ALA 63 CO 0.00 0.15 -1.53 -3.47 0.00 0.00 0.00 179.25 174.40 1s5p n ASP 64 N -3.38 0.49 0.00 0.00 2.03 -1.26 -4.96 116.55 109.47 1s5p n ASP 64 Ca -0.01 0.20 0.00 0.00 0.52 0.00 0.00 54.79 55.50 1s5p n ASP 64 Cb 0.31 0.96 0.00 0.00 -0.72 0.00 0.00 41.12 41.67 1s5p n ASP 64 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1s5p n GLY 65 N 1.30 0.67 3.16 0.27 0.00 -0.39 -4.99 105.19 105.21 1s5p n GLY 65 Ca -0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 1s5p n GLY 65 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1s5p s LEU 66 N 0.00 2.23 -0.34 0.99 1.43 -1.26 -2.35 118.68 119.38 1s5p s LEU 66 Ca 0.00 -0.60 0.01 0.00 -1.03 0.00 0.00 54.13 52.51 1s5p s LEU 66 Cb 0.00 -1.50 0.09 0.00 0.03 0.00 0.00 46.19 44.81 1s5p s LEU 66 CO 0.00 0.02 0.07 0.86 0.23 0.00 0.00 176.35 177.53 1s5p s TRP 67 N 1.16 3.55 -1.09 0.29 -0.00 0.90 -4.20 118.94 119.55 1s5p s TRP 67 Ca 0.02 -2.52 -0.02 0.00 -0.00 0.00 0.00 56.10 53.57 1s5p s TRP 67 Cb -0.14 -2.74 -0.02 0.00 -0.00 0.00 0.00 33.47 30.56 1s5p s TRP 67 CO -0.09 -0.92 0.93 0.39 -0.00 0.00 0.00 176.95 177.26 1s5p n GLU 68 N 4.45 -4.90 -1.14 5.86 -0.58 -1.26 -2.16 120.64 120.91 1s5p n GLU 68 Ca -0.03 0.82 -0.07 0.00 -0.42 0.00 0.00 57.16 57.45 1s5p n GLU 68 Cb 0.42 -5.69 -0.03 0.00 -0.57 0.00 0.00 31.44 25.58 1s5p n GLU 68 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1s5p n GLU 69 N -3.70 -1.80 -4.45 3.49 4.71 -1.26 -4.96 120.64 112.67 1s5p n GLU 69 Ca -0.21 0.70 -0.30 0.00 -0.01 0.00 0.00 57.16 57.34 1s5p n GLU 69 Cb 0.65 -5.05 -0.12 0.00 -1.01 0.00 0.00 31.44 25.91 1s5p n GLU 69 CO 0.00 0.00 0.00 -1.01 0.09 0.00 0.00 177.13 176.21 1s5p s HIS 70 N -1.52 2.59 0.09 -0.32 3.76 -0.92 -5.06 115.29 113.91 1s5p s HIS 70 Ca 0.00 -0.23 -0.31 0.00 -0.15 0.00 0.00 55.06 54.37 1s5p s HIS 70 Cb 0.00 -1.42 -0.06 0.00 1.11 0.00 0.00 32.58 32.21 1s5p s HIS 70 CO 0.00 0.34 1.22 1.03 -0.85 0.00 0.00 174.74 176.47 1s5p s ARG 71 N -1.82 4.43 0.34 1.40 1.81 -1.26 -0.07 118.95 123.78 1s5p s ARG 71 Ca 0.17 1.82 0.03 0.00 -1.72 0.00 0.00 55.73 56.03 1s5p s ARG 71 Cb -0.11 -3.32 0.64 0.00 -0.45 0.00 0.00 34.95 31.72 1s5p s ARG 71 CO 0.08 -0.24 1.95 0.28 -0.68 0.00 0.00 175.30 176.69 1s5p h VAL 72 N 4.34 1.06 0.00 3.52 2.07 -1.83 0.23 116.25 125.64 1s5p h VAL 72 Ca -0.42 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 1s5p h VAL 72 Cb 1.21 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1s5p h VAL 72 CO 0.80 0.16 -0.03 1.05 0.02 0.00 0.00 177.57 179.58 1s5p h GLU 73 N 0.88 0.00 0.00 1.57 9.09 -1.88 0.49 114.58 124.72 1s5p h GLU 73 Ca 0.33 0.00 -0.24 0.00 0.05 0.00 0.00 59.36 59.50 1s5p h GLU 73 Cb 0.18 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.24 1s5p h GLU 73 CO -0.11 0.03 -1.66 -0.25 0.05 0.00 0.00 179.01 177.07 1s5p n ASP 74 N -3.20 0.77 0.00 3.06 8.00 0.71 -3.61 116.55 122.28 1s5p n ASP 74 Ca -0.01 0.35 0.00 0.00 0.71 0.00 0.00 54.79 55.84 1s5p n ASP 74 Cb 0.20 0.17 0.00 0.00 -0.02 0.00 0.00 41.12 41.47 1s5p n ASP 74 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1s5p n VAL 75 N -2.94 0.00 -2.63 2.53 0.24 -0.66 -4.29 118.33 110.59 1s5p n VAL 75 Ca -0.15 -0.50 -0.01 0.00 -2.04 0.00 0.00 64.34 61.65 1s5p n VAL 75 Cb 0.96 1.01 0.05 0.00 -1.47 0.00 0.00 33.84 34.39 1s5p n VAL 75 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1s5p n ALA 76 N -0.06 2.76 -3.02 2.33 0.00 0.17 -4.97 120.51 117.73 1s5p n ALA 76 Ca 0.00 -2.74 -0.10 0.00 0.00 0.00 0.00 53.44 50.60 1s5p n ALA 76 Cb 0.00 -0.77 -0.11 0.00 0.00 0.00 0.00 19.45 18.57 1s5p n ALA 76 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1s5p s THR 77 N -2.77 0.10 0.57 0.00 -4.23 -1.25 -0.76 115.64 107.30 1s5p s THR 77 Ca 0.31 -0.81 0.26 0.00 -1.18 0.00 0.00 61.69 60.27 1s5p s THR 77 Cb 0.35 -0.31 0.33 0.00 1.34 0.00 0.00 72.50 74.21 1s5p s THR 77 CO -0.07 -0.45 2.22 1.55 -0.54 0.00 0.00 174.62 177.33 1s5p h PRO 78 N 4.57 0.00 0.00 3.99 0.13 -1.92 -2.58 132.00 136.20 1s5p h PRO 78 Ca -0.31 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1s5p h PRO 78 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1s5p h PRO 78 CO 0.41 0.00 -0.00 0.93 -0.23 0.00 0.00 178.00 179.11 1s5p h GLU 79 N 0.00 -0.01 -0.95 0.86 3.07 -1.93 -2.16 114.58 113.46 1s5p h GLU 79 Ca 0.01 0.00 0.14 0.00 -0.50 0.00 0.00 59.36 59.01 1s5p h GLU 79 Cb 0.03 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 27.86 1s5p h GLU 79 CO -0.00 0.38 0.60 0.78 -1.40 0.00 0.00 179.01 179.37 1s5p h GLY 80 N -0.40 1.44 0.65 -3.84 0.00 -1.53 0.16 103.07 99.56 1s5p h GLY 80 Ca -0.00 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 46.94 1s5p h GLY 80 CO 0.00 0.10 -0.31 -2.75 0.00 0.00 0.00 176.54 173.58 1s5p h PHE 81 N 0.81 -0.80 -0.72 5.60 3.57 -1.39 -2.30 116.94 121.70 1s5p h PHE 81 Ca 0.48 -0.02 0.13 0.00 3.53 0.00 0.00 57.97 62.10 1s5p h PHE 81 Cb 0.67 0.27 -0.05 0.00 2.79 0.00 0.00 35.95 39.62 1s5p h PHE 81 CO -0.00 -0.50 0.48 -0.44 -2.23 0.00 0.00 178.31 175.62 1s5p h ASP 82 N -1.14 0.40 -0.12 0.41 3.32 -1.15 0.32 116.42 118.46 1s5p h ASP 82 Ca -0.09 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 1s5p h ASP 82 Cb 0.66 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 1s5p h ASP 82 CO 0.15 0.22 0.04 -0.09 -1.72 0.00 0.00 179.24 177.83 1s5p h ARG 83 N 0.43 0.19 -1.63 3.56 2.43 -0.94 -3.39 114.38 115.03 1s5p h ARG 83 Ca 0.35 -0.04 -0.43 0.00 -0.81 0.00 0.00 59.98 59.04 1s5p h ARG 83 Cb 0.75 -0.03 -0.30 0.00 -0.42 0.00 0.00 29.97 29.97 1s5p h ARG 83 CO -0.11 0.34 -0.84 -3.47 -1.51 0.00 0.00 179.97 174.38 1s5p n ASP 84 N -4.87 -1.33 -0.32 -3.80 -0.08 -0.77 -5.01 116.55 100.38 1s5p n ASP 84 Ca -0.05 -2.71 0.00 0.00 -1.51 0.00 0.00 54.79 50.52 1s5p n ASP 84 Cb 0.14 0.28 0.13 0.00 2.34 0.00 0.00 41.12 44.01 1s5p n ASP 84 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1s5p h PRO 85 N 4.85 1.00 -0.47 -0.67 0.13 -0.61 -2.46 132.00 133.76 1s5p h PRO 85 Ca 0.11 -0.06 0.06 0.00 -0.87 0.00 0.00 66.00 65.25 1s5p h PRO 85 Cb 0.96 -0.23 -0.05 0.00 0.13 0.00 0.00 31.00 31.81 1s5p h PRO 85 CO 0.31 0.66 0.17 1.49 -0.23 0.00 0.00 178.00 180.39 1s5p h GLU 86 N 1.03 0.33 -0.10 0.86 4.81 -1.95 0.32 114.58 119.88 1s5p h GLU 86 Ca 0.37 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.57 1s5p h GLU 86 Cb 0.12 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 1s5p h GLU 86 CO -0.15 0.22 0.03 1.25 -0.73 0.00 0.00 179.01 179.62 1s5p h LEU 87 N 0.34 0.14 -0.54 1.64 6.46 -1.88 -0.60 115.31 120.86 1s5p h LEU 87 Ca 0.22 -0.20 0.01 0.00 -0.12 0.00 0.00 57.88 57.79 1s5p h LEU 87 Cb 0.23 -0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 40.10 1s5p h LEU 87 CO -0.23 0.31 0.36 0.58 -0.62 0.00 0.00 178.44 178.83 1s5p h VAL 88 N -0.04 1.13 -0.63 1.05 2.07 -1.08 0.33 116.25 119.09 1s5p h VAL 88 Ca 0.03 -0.25 0.04 0.00 0.82 0.00 0.00 66.70 67.34 1s5p h VAL 88 Cb 0.22 0.34 -0.05 0.00 -1.52 0.00 0.00 31.29 30.28 1s5p h VAL 88 CO -0.00 0.13 0.37 -0.61 0.02 0.00 0.00 177.57 177.48 1s5p h GLN 89 N 0.72 0.69 -0.81 1.57 5.75 -0.24 -0.78 115.11 122.01 1s5p h GLN 89 Ca 0.20 -0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.65 1s5p h GLN 89 Cb -0.07 -0.15 -0.04 0.00 1.07 0.00 0.00 27.48 28.29 1s5p h GLN 89 CO -0.05 0.45 0.44 0.00 -2.65 0.00 0.00 178.83 177.03 1s5p h ALA 90 N 1.30 1.03 -0.20 3.38 0.00 -0.14 0.24 119.26 124.87 1s5p h ALA 90 Ca 0.27 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1s5p h ALA 90 Cb 0.09 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1s5p h ALA 90 CO -0.14 0.54 0.06 0.35 0.00 0.00 0.00 179.25 180.07 1s5p h PHE 91 N 1.12 0.10 0.00 0.00 3.57 0.99 -1.39 116.94 121.33 1s5p h PHE 91 Ca 0.28 0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.65 1s5p h PHE 91 Cb 0.03 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 1s5p h PHE 91 CO 0.00 0.04 -0.67 1.88 -2.23 0.00 0.00 178.31 177.33 1s5p h TYR 92 N 0.15 0.00 -0.92 0.41 -1.99 -1.08 -2.23 116.97 111.30 1s5p h TYR 92 Ca 0.09 0.00 0.02 0.00 2.00 0.00 0.00 58.73 60.84 1s5p h TYR 92 Cb 0.07 0.00 -0.05 0.00 2.00 0.00 0.00 36.73 38.75 1s5p h TYR 92 CO -0.13 0.67 0.61 -0.91 -0.00 0.00 0.00 178.16 178.40 1s5p h ASN 93 N 0.00 1.04 -0.06 3.88 2.35 -0.56 0.26 115.58 122.50 1s5p h ASN 93 Ca -0.01 -0.02 -0.12 0.00 -0.55 0.00 0.00 56.30 55.60 1s5p h ASN 93 Cb 1.26 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 39.37 1s5p h ASN 93 CO 0.09 0.74 -0.35 0.00 -1.65 0.00 0.00 177.43 176.26 1s5p h ALA 94 N 1.35 0.93 -0.36 -0.83 0.00 -1.04 -1.02 119.26 118.28 1s5p h ALA 94 Ca 0.35 -0.41 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 1s5p h ALA 94 Cb -0.10 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1s5p h ALA 94 CO -0.09 0.62 -0.16 0.00 0.00 0.00 0.00 179.25 179.63 1s5p h ARG 95 N 0.46 0.75 -0.57 0.00 2.47 -0.64 -1.75 114.38 115.11 1s5p h ARG 95 Ca 0.05 -0.32 -0.11 0.00 -1.26 0.00 0.00 59.98 58.34 1s5p h ARG 95 Cb 0.82 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 29.10 1s5p h ARG 95 CO 0.07 0.93 -0.06 -0.09 0.56 0.00 0.00 179.97 181.38 1s5p h ARG 96 N 0.54 1.04 0.58 0.04 2.43 -0.46 -1.52 114.38 117.04 1s5p h ARG 96 Ca 0.08 -0.36 -0.03 0.00 -0.81 0.00 0.00 59.98 58.87 1s5p h ARG 96 Cb 0.70 -0.08 0.01 0.00 -0.42 0.00 0.00 29.97 30.17 1s5p h ARG 96 CO 0.05 1.05 -0.28 -0.09 -1.51 0.00 0.00 179.97 179.19 1s5p h ARG 97 N 0.94 -0.75 -0.27 0.20 2.43 -1.12 -2.86 114.38 112.95 1s5p h ARG 97 Ca 0.16 0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.40 1s5p h ARG 97 Cb 0.62 0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.33 1s5p h ARG 97 CO 0.04 -0.49 0.18 1.96 -1.51 0.00 0.00 179.97 180.15 1s5p h GLN 98 N -0.82 0.29 0.00 0.20 4.20 -1.27 -1.79 115.11 115.93 1s5p h GLN 98 Ca -0.08 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.59 1s5p h GLN 98 Cb 0.61 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.33 1s5p h GLN 98 CO 0.13 0.19 -0.09 1.25 -0.67 0.00 0.00 178.83 179.64 1s5p h LEU 99 N 0.30 0.00 -3.59 1.46 5.85 -1.04 -2.89 115.31 115.41 1s5p h LEU 99 Ca 0.11 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.65 1s5p h LEU 99 Cb 0.06 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 40.99 1s5p h LEU 99 CO -0.02 0.09 0.17 0.00 -0.34 0.00 0.00 178.44 178.35 1s5p n GLN 100 N -4.13 3.15 -3.28 1.25 6.02 -0.67 -4.88 117.38 114.84 1s5p n GLN 100 Ca -0.03 -3.06 -0.30 0.00 -0.01 0.00 0.00 57.00 53.61 1s5p n GLN 100 Cb 0.18 -2.07 -0.04 0.00 1.02 0.00 0.00 30.24 29.33 1s5p n GLN 100 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1s5p s GLN 101 N -3.03 3.73 0.26 -1.09 -0.21 -1.09 -5.00 119.66 113.23 1s5p s GLN 101 Ca 0.51 0.20 -0.05 0.00 0.02 0.00 0.00 55.36 56.04 1s5p s GLN 101 Cb 0.42 -2.60 0.51 0.00 1.00 0.00 0.00 33.01 32.34 1s5p s GLN 101 CO 0.10 0.21 1.63 -1.35 -2.12 0.00 0.00 175.29 173.76 1s5p h PRO 102 N 1.95 0.12 0.00 2.91 0.11 -1.94 -0.65 132.00 134.50 1s5p h PRO 102 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1s5p h PRO 102 Cb 1.18 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1s5p h PRO 102 CO 0.67 0.08 0.00 -0.85 -0.21 0.00 0.00 178.00 177.69 1s5p n GLU 103 N -5.33 0.52 -3.73 1.05 0.00 -1.26 -4.57 120.64 107.32 1s5p n GLU 103 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 57.16 56.94 1s5p n GLU 103 Cb 0.53 -1.43 -0.12 0.00 0.00 0.00 0.00 31.44 30.41 1s5p n GLU 103 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 1s5p s ILE 104 N -2.00 4.03 0.06 3.84 -1.09 -0.25 -4.78 121.20 121.01 1s5p s ILE 104 Ca 0.22 -0.83 -0.13 0.00 -2.23 0.00 0.00 60.65 57.68 1s5p s ILE 104 Cb 0.10 -3.16 0.02 0.00 -1.58 0.00 0.00 42.46 37.84 1s5p s ILE 104 CO 0.17 -0.04 0.29 0.00 -1.23 0.00 0.00 174.94 174.13 1s5p s GLN 105 N 1.49 0.83 0.47 2.79 -2.07 -1.26 -4.81 119.66 117.10 1s5p s GLN 105 Ca 0.01 -0.60 -0.24 0.00 -1.82 0.00 0.00 55.36 52.72 1s5p s GLN 105 Cb -0.18 0.36 -0.08 0.00 -1.09 0.00 0.00 33.01 32.01 1s5p s GLN 105 CO 0.03 -0.27 1.22 -0.35 -1.32 0.00 0.00 175.29 174.60 1s5p n PRO 106 N 0.41 1.70 -2.06 9.60 -0.04 -1.26 -4.67 135.00 138.67 1s5p n PRO 106 Ca -0.18 0.61 -0.10 0.00 -0.04 0.00 0.00 63.50 63.79 1s5p n PRO 106 Cb 0.60 -2.35 0.03 0.00 -0.04 0.00 0.00 33.50 31.74 1s5p n PRO 106 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1s5p n ASN 107 N -0.10 1.15 -0.14 3.54 0.23 -1.26 -4.92 115.26 113.76 1s5p n ASN 107 Ca 0.08 -1.77 0.15 0.00 -0.53 0.00 0.00 54.58 52.51 1s5p n ASN 107 Cb 0.41 -0.18 0.51 0.00 -2.08 0.00 0.00 39.78 38.45 1s5p n ASN 107 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1s5p h ALA 108 N 0.38 2.11 -0.25 -2.53 0.00 -1.95 -1.88 119.26 115.13 1s5p h ALA 108 Ca -0.14 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 1s5p h ALA 108 Cb 0.61 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1s5p h ALA 108 CO 0.20 -0.30 -0.17 0.00 0.00 0.00 0.00 179.25 178.98 1s5p h ALA 109 N 1.66 0.36 -0.12 0.00 0.00 -1.80 -1.86 119.26 117.50 1s5p h ALA 109 Ca 0.35 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1s5p h ALA 109 Cb 0.79 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1s5p h ALA 109 CO -0.10 0.27 0.08 0.45 0.00 0.00 0.00 179.25 179.95 1s5p h HIS 110 N 0.28 0.15 -0.59 0.00 3.86 -1.70 -2.66 115.15 114.49 1s5p h HIS 110 Ca 0.05 0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.29 1s5p h HIS 110 Cb 0.70 -0.05 -0.04 0.00 1.06 0.00 0.00 27.41 29.09 1s5p h HIS 110 CO 0.07 0.10 0.37 -0.07 0.86 0.00 0.00 177.93 179.26 1s5p h LEU 111 N 0.16 0.61 -1.76 2.43 3.38 -1.36 -1.81 115.31 116.95 1s5p h LEU 111 Ca 0.04 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1s5p h LEU 111 Cb -0.01 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1s5p h LEU 111 CO -0.01 0.43 0.16 0.00 0.09 0.00 0.00 178.44 179.11 1s5p h ALA 112 N 1.25 1.82 0.00 1.53 0.00 -1.18 -0.62 119.26 122.06 1s5p h ALA 112 Ca 0.23 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.01 1s5p h ALA 112 Cb -0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1s5p h ALA 112 CO -0.09 0.16 -0.55 -0.07 0.00 0.00 0.00 179.25 178.70 1s5p h LEU 113 N 0.33 0.00 -0.31 0.00 3.38 -0.99 0.38 115.31 118.10 1s5p h LEU 113 Ca 0.09 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.87 1s5p h LEU 113 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1s5p h LEU 113 CO -0.02 0.55 -0.62 0.00 0.09 0.00 0.00 178.44 178.44 1s5p h ALA 114 N 1.45 0.48 -0.43 1.53 0.00 -0.75 -1.87 119.26 119.67 1s5p h ALA 114 Ca -0.01 -0.54 -0.07 0.00 0.00 0.00 0.00 54.91 54.30 1s5p h ALA 114 Cb 0.99 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1s5p h ALA 114 CO 0.07 0.69 -0.01 0.87 0.00 0.00 0.00 179.25 180.88 1s5p h LYS 115 N 0.56 0.70 -0.45 0.00 1.57 -0.78 -0.70 116.57 117.47 1s5p h LYS 115 Ca -0.01 -0.18 -0.06 0.00 -1.87 0.00 0.00 60.65 58.54 1s5p h LYS 115 Cb 1.22 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.43 1s5p h LYS 115 CO 0.13 0.72 0.07 1.25 -0.57 0.00 0.00 179.45 181.04 1s5p h LEU 116 N 0.66 0.72 -0.40 2.94 5.85 -0.68 -2.20 115.31 122.21 1s5p h LEU 116 Ca 0.13 -0.27 -0.04 0.00 0.84 0.00 0.00 57.88 58.55 1s5p h LEU 116 Cb 0.42 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 1s5p h LEU 116 CO 0.02 0.81 0.11 -0.61 -0.34 0.00 0.00 178.44 178.42 1s5p h GLN 117 N 0.61 0.63 -0.75 1.25 4.15 -1.00 -1.41 115.11 118.59 1s5p h GLN 117 Ca 0.14 -0.14 0.15 0.00 0.77 0.00 0.00 58.65 59.57 1s5p h GLN 117 Cb 0.40 -0.09 -0.10 0.00 0.21 0.00 0.00 27.48 27.90 1s5p h GLN 117 CO 0.01 0.64 0.25 -0.44 -1.93 0.00 0.00 178.83 177.36 1s5p h ASP 118 N 0.50 0.17 -0.15 -0.69 3.32 -0.95 0.30 116.42 118.92 1s5p h ASP 118 Ca 0.13 0.13 -0.07 0.00 0.02 0.00 0.00 57.03 57.23 1s5p h ASP 118 Cb 0.29 0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.97 1s5p h ASP 118 CO -0.00 0.04 -0.19 0.00 -1.72 0.00 0.00 179.24 177.36 1s5p h ALA 119 N 1.58 0.23 0.00 3.45 0.00 -1.06 -3.33 119.26 120.12 1s5p h ALA 119 Ca 0.42 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1s5p h ALA 119 Cb 0.68 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1s5p h ALA 119 CO -0.45 0.16 -0.65 1.28 0.00 0.00 0.00 179.25 179.59 1s5p n LEU 120 N -4.49 0.59 0.00 0.00 4.77 -0.56 -5.01 117.00 112.30 1s5p n LEU 120 Ca -0.06 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1s5p n LEU 120 Cb 0.40 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1s5p n LEU 120 CO 0.40 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1s5p n GLY 121 N 1.43 3.05 0.00 -0.72 0.00 0.10 -1.24 105.19 107.82 1s5p n GLY 121 Ca 0.04 0.14 0.05 0.00 0.00 0.00 0.00 46.02 46.25 1s5p n GLY 121 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1s5p n ASP 122 N 4.03 0.00 -0.88 1.61 3.85 -1.26 -2.11 116.55 121.80 1s5p n ASP 122 Ca 0.00 0.19 0.10 0.00 -0.71 0.00 0.00 54.79 54.37 1s5p n ASP 122 Cb 0.00 -0.32 0.27 0.00 -1.35 0.00 0.00 41.12 39.72 1s5p n ASP 122 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1s5p n ARG 123 N -1.32 2.13 -4.96 0.11 5.12 -0.37 -4.89 116.66 112.48 1s5p n ARG 123 Ca 0.05 -1.73 -0.31 0.00 -1.93 0.00 0.00 57.85 53.93 1s5p n ARG 123 Cb 0.09 -1.43 -0.14 0.00 -1.16 0.00 0.00 32.46 29.82 1s5p n ARG 123 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 1s5p s PHE 124 N -1.53 2.47 -0.07 -1.55 5.36 -0.90 0.07 117.98 121.83 1s5p s PHE 124 Ca 0.35 -0.33 -0.03 0.00 -0.96 0.00 0.00 56.93 55.96 1s5p s PHE 124 Cb 0.19 -1.49 0.04 0.00 -0.34 0.00 0.00 43.02 41.42 1s5p s PHE 124 CO 0.27 0.12 0.16 -1.17 -1.46 0.00 0.00 175.22 173.14 1s5p s LEU 125 N -1.00 0.54 -0.21 6.12 2.96 -0.48 -4.96 118.68 121.65 1s5p s LEU 125 Ca 0.12 0.33 -0.04 0.00 -0.22 0.00 0.00 54.13 54.32 1s5p s LEU 125 Cb -0.10 0.38 -0.01 0.00 0.50 0.00 0.00 46.19 46.96 1s5p s LEU 125 CO 0.02 -0.17 -0.03 -0.22 -1.32 0.00 0.00 176.35 174.63 1s5p s LEU 126 N 1.40 3.02 -0.11 -0.68 0.20 -1.26 -0.95 118.68 120.29 1s5p s LEU 126 Ca -0.07 -0.32 0.01 0.00 0.69 0.00 0.00 54.13 54.45 1s5p s LEU 126 Cb -0.12 -1.76 -0.01 0.00 -0.43 0.00 0.00 46.19 43.87 1s5p s LEU 126 CO -0.06 0.02 -0.16 -0.69 -0.29 0.00 0.00 176.35 175.17 1s5p s VAL 127 N 1.23 2.80 0.03 1.68 1.01 0.88 -1.44 120.40 126.59 1s5p s VAL 127 Ca 0.03 -0.76 0.05 0.00 0.00 0.00 0.00 61.98 61.29 1s5p s VAL 127 Cb -0.14 -2.14 -0.02 0.00 0.00 0.00 0.00 36.38 34.08 1s5p s VAL 127 CO -0.01 0.54 -0.14 0.28 0.00 0.00 0.00 175.10 175.77 1s5p s THR 128 N 0.20 1.13 -1.75 3.92 -1.32 -0.37 -0.86 115.64 116.60 1s5p s THR 128 Ca -0.10 -0.97 0.26 0.00 -1.21 0.00 0.00 61.69 59.68 1s5p s THR 128 Cb -0.16 -1.02 0.24 0.00 -1.51 0.00 0.00 72.50 70.06 1s5p s THR 128 CO 0.06 0.05 1.53 0.00 -2.21 0.00 0.00 174.62 174.04 1s5p n GLN 129 N 1.98 0.84 -2.84 7.08 6.02 -0.18 -2.29 117.38 127.99 1s5p n GLN 129 Ca -0.18 -0.51 -0.36 0.00 -0.01 0.00 0.00 57.00 55.95 1s5p n GLN 129 Cb 0.55 -1.49 -0.07 0.00 1.02 0.00 0.00 30.24 30.25 1s5p n GLN 129 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1s5p s ASN 130 N -2.52 7.18 0.00 1.08 0.01 -1.26 -4.53 114.94 114.91 1s5p s ASN 130 Ca 0.24 1.73 0.24 0.00 -0.71 0.00 0.00 52.86 54.35 1s5p s ASN 130 Cb 0.19 -2.54 0.29 0.00 0.41 0.00 0.00 41.25 39.59 1s5p s ASN 130 CO 0.53 -0.13 1.31 2.30 -1.51 0.00 0.00 177.10 179.60 1s5p n ILE 131 N 0.24 0.21 -2.09 0.60 -5.35 -1.26 -4.79 119.36 106.92 1s5p n ILE 131 Ca 0.03 -0.61 -0.27 0.00 -0.27 0.00 0.00 62.75 61.63 1s5p n ILE 131 Cb 0.51 1.29 0.11 0.00 -1.74 0.00 0.00 39.64 39.81 1s5p n ILE 131 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 1s5p s ASP 132 N -1.77 4.21 -0.27 7.28 1.47 -1.26 -0.33 116.67 126.00 1s5p s ASP 132 Ca 0.32 0.39 0.09 0.00 1.18 0.00 0.00 52.55 54.54 1s5p s ASP 132 Cb 0.21 -0.80 0.48 0.00 -0.34 0.00 0.00 42.92 42.47 1s5p s ASP 132 CO 0.31 -2.02 1.39 -0.46 0.68 0.00 0.00 175.17 175.06 1s5p n ASN 133 N -3.25 2.25 0.09 2.11 6.94 -1.26 -4.70 115.26 117.44 1s5p n ASN 133 Ca 0.11 -3.84 -0.03 0.00 -0.02 0.00 0.00 54.58 50.80 1s5p n ASN 133 Cb 0.60 -0.60 0.19 0.00 -2.36 0.00 0.00 39.78 37.61 1s5p n ASN 133 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 1s5p h LEU 134 N 1.01 0.27 -0.51 -4.53 3.38 -1.98 -1.47 115.31 111.48 1s5p h LEU 134 Ca 0.16 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 1s5p h LEU 134 Cb 1.46 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 42.11 1s5p h LEU 134 CO 0.28 0.70 -0.05 0.45 0.09 0.00 0.00 178.44 179.91 1s5p h HIS 135 N 0.21 1.04 -0.63 1.13 3.86 -1.94 -1.33 115.15 117.48 1s5p h HIS 135 Ca 0.01 -0.20 -0.08 0.00 -1.16 0.00 0.00 60.37 58.94 1s5p h HIS 135 Cb 0.90 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 29.08 1s5p h HIS 135 CO 0.02 0.97 0.07 0.93 0.86 0.00 0.00 177.93 180.78 1s5p h GLU 136 N 0.80 1.05 -0.01 2.45 3.07 -1.70 -1.76 114.58 118.49 1s5p h GLU 136 Ca 0.14 -0.29 -0.10 0.00 -0.50 0.00 0.00 59.36 58.61 1s5p h GLU 136 Cb 0.59 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.37 1s5p h GLU 136 CO 0.04 0.99 -0.47 0.00 -1.40 0.00 0.00 179.01 178.17 1s5p h ARG 137 N 0.98 0.01 0.00 2.33 3.08 -1.09 -2.77 114.38 116.93 1s5p h ARG 137 Ca 0.19 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.22 1s5p h ARG 137 Cb 0.47 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.52 1s5p h ARG 137 CO 0.02 0.48 -0.08 0.00 -1.07 0.00 0.00 179.97 179.32 1s5p h ALA 138 N 1.52 1.01 0.00 0.04 0.00 -0.98 -3.47 119.26 117.38 1s5p h ALA 138 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1s5p h ALA 138 Cb 0.83 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1s5p h ALA 138 CO 0.06 0.10 0.00 0.41 0.00 0.00 0.00 179.25 179.82 1s5p n GLY 139 N 0.16 0.93 3.79 0.00 0.00 -1.04 -4.78 105.19 104.25 1s5p n GLY 139 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1s5p n GLY 139 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1s5p s ASN 140 N -0.92 6.30 0.09 1.61 0.01 -0.69 -4.95 114.94 116.39 1s5p s ASN 140 Ca 0.00 2.00 0.03 0.00 -0.71 0.00 0.00 52.86 54.18 1s5p s ASN 140 Cb 0.00 -2.57 -0.03 0.00 0.41 0.00 0.00 41.25 39.06 1s5p s ASN 140 CO 0.00 -0.81 -0.09 0.42 -1.51 0.00 0.00 177.10 175.11 1s5p s THR 141 N -1.87 0.81 -1.19 1.60 -4.23 -1.26 -4.32 115.64 105.17 1s5p s THR 141 Ca 0.66 -1.59 -0.04 0.00 -1.18 0.00 0.00 61.69 59.55 1s5p s THR 141 Cb -0.19 -1.28 0.00 0.00 1.34 0.00 0.00 72.50 72.37 1s5p s THR 141 CO 0.23 -0.59 0.50 -3.20 -0.54 0.00 0.00 174.62 171.02 1s5p n ASN 142 N 0.61 -5.11 -4.71 3.99 5.15 -1.26 -4.91 115.26 109.02 1s5p n ASN 142 Ca -0.17 -0.23 -0.42 0.00 -0.60 0.00 0.00 54.58 53.16 1s5p n ASN 142 Cb 0.58 -3.95 -0.03 0.00 -0.53 0.00 0.00 39.78 35.85 1s5p n ASN 142 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1s5p s VAL 143 N -3.05 4.34 -0.42 3.44 1.01 -1.26 -4.63 120.40 119.84 1s5p s VAL 143 Ca 0.25 1.68 -0.21 0.00 0.00 0.00 0.00 61.98 63.70 1s5p s VAL 143 Cb -0.11 -4.08 0.02 0.00 0.00 0.00 0.00 36.38 32.21 1s5p s VAL 143 CO 0.31 0.11 0.64 -0.63 0.00 0.00 0.00 175.10 175.52 1s5p s ILE 144 N 1.21 4.85 -0.98 2.22 1.01 -0.52 -4.99 121.20 123.99 1s5p s ILE 144 Ca 0.56 0.21 -0.17 0.00 0.00 0.00 0.00 60.65 61.25 1s5p s ILE 144 Cb -0.26 -4.17 0.15 0.00 0.01 0.00 0.00 42.46 38.19 1s5p s ILE 144 CO 0.28 -0.53 1.16 -1.00 0.00 0.00 0.00 174.94 174.85 1s5p s HIS 145 N 2.78 3.28 0.53 3.97 3.76 -1.26 -1.24 115.29 127.12 1s5p s HIS 145 Ca 0.23 -1.63 0.39 0.00 -0.15 0.00 0.00 55.06 53.90 1s5p s HIS 145 Cb -0.14 -4.24 2.05 0.00 1.11 0.00 0.00 32.58 31.36 1s5p s HIS 145 CO 0.18 -1.42 2.26 0.00 -0.85 0.00 0.00 174.74 174.91 1s5p h MET 146 N 8.34 0.00 -0.25 1.40 -0.00 -1.63 -1.85 114.93 120.94 1s5p h MET 146 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.89 1s5p h MET 146 Cb 0.99 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.59 1s5p h MET 146 CO 1.10 0.02 0.00 0.72 -0.00 0.00 0.00 176.91 178.75 1s5p n HIS 147 N -3.27 0.75 -1.67 -0.10 8.25 -1.26 -0.26 115.22 117.66 1s5p n HIS 147 Ca -0.02 -0.81 0.00 0.00 -0.26 0.00 0.00 57.72 56.63 1s5p n HIS 147 Cb 0.13 -0.24 0.00 0.00 1.12 0.00 0.00 29.99 31.00 1s5p n HIS 147 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1s5p n GLY 148 N -0.39 -2.18 2.85 -1.41 0.00 -0.70 -0.36 105.19 103.01 1s5p n GLY 148 Ca 0.19 -1.75 -0.16 0.00 0.00 0.00 0.00 46.02 44.30 1s5p n GLY 148 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1s5p s GLU 149 N -0.20 0.29 0.47 1.61 2.02 -0.12 -4.32 118.70 118.45 1s5p s GLU 149 Ca 0.00 0.01 0.19 0.00 0.02 0.00 0.00 54.97 55.19 1s5p s GLU 149 Cb 0.00 -0.40 1.15 0.00 0.10 0.00 0.00 34.13 34.97 1s5p s GLU 149 CO 0.00 -0.07 2.01 1.25 0.02 0.00 0.00 175.26 178.47 1s5p h LEU 150 N 6.87 0.00 -3.23 1.80 6.46 -0.95 -2.70 115.31 123.56 1s5p h LEU 150 Ca -0.38 0.00 -0.30 0.00 -0.12 0.00 0.00 57.88 57.08 1s5p h LEU 150 Cb 1.15 0.00 -0.18 0.00 -0.73 0.00 0.00 40.66 40.90 1s5p h LEU 150 CO 0.49 0.18 0.39 0.18 -0.62 0.00 0.00 178.44 179.05 1s5p n LEU 151 N -4.05 5.30 -3.94 2.25 4.77 -1.26 -4.84 117.00 115.21 1s5p n LEU 151 Ca -0.02 -2.79 -0.08 0.00 -0.03 0.00 0.00 56.01 53.09 1s5p n LEU 151 Cb 0.25 -0.71 -0.08 0.00 -2.33 0.00 0.00 43.42 40.55 1s5p n LEU 151 CO 0.34 0.82 -0.20 -0.54 -1.33 0.00 0.00 177.39 176.49 1s5p s LYS 152 N -2.13 0.74 0.23 3.23 1.02 -1.02 -1.64 119.74 120.17 1s5p s LYS 152 Ca 0.37 -1.03 -0.04 0.00 0.02 0.00 0.00 55.97 55.29 1s5p s LYS 152 Cb 0.31 0.29 -0.03 0.00 -0.52 0.00 0.00 37.83 37.88 1s5p s LYS 152 CO 0.07 -0.20 0.26 0.14 -0.92 0.00 0.00 175.35 174.71 1s5p s VAL 153 N -3.76 0.00 0.03 3.17 -7.23 -0.87 -1.99 120.40 109.75 1s5p s VAL 153 Ca 0.05 -1.80 -0.12 0.00 -1.81 0.00 0.00 61.98 58.29 1s5p s VAL 153 Cb 0.05 -2.42 0.02 0.00 0.56 0.00 0.00 36.38 34.59 1s5p s VAL 153 CO -0.10 0.00 0.27 0.00 -0.31 0.00 0.00 175.10 174.96 1s5p s ARG 154 N -4.02 0.74 -0.00 4.82 1.70 -0.25 -2.13 118.95 119.81 1s5p s ARG 154 Ca 0.34 -0.48 -0.23 0.00 -0.47 0.00 0.00 55.73 54.88 1s5p s ARG 154 Cb 0.04 0.32 -0.05 0.00 -0.57 0.00 0.00 34.95 34.69 1s5p s ARG 154 CO 0.12 -0.23 0.70 0.00 -1.08 0.00 0.00 175.30 174.82 1s5p n SER 156 N 3.05 0.00 -0.03 0.00 7.64 -0.84 -0.90 113.62 122.55 1s5p n SER 156 Ca -0.03 0.16 -0.06 0.00 1.01 0.00 0.00 58.87 59.95 1s5p n SER 156 Cb 0.51 -0.16 -0.02 0.00 -1.01 0.00 0.00 64.21 63.53 1s5p n SER 156 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1s5p n GLN 157 N -1.09 0.11 -0.00 1.43 1.13 -1.26 -4.83 117.38 112.87 1s5p n GLN 157 Ca 0.00 0.05 -0.13 0.00 -1.94 0.00 0.00 57.00 54.98 1s5p n GLN 157 Cb 0.05 -0.70 -0.14 0.00 0.11 0.00 0.00 30.24 29.56 1s5p n GLN 157 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1s5p h SER 158 N -0.18 0.16 0.00 1.08 0.87 -1.91 -3.48 113.55 110.08 1s5p h SER 158 Ca -0.13 -0.32 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 1s5p h SER 158 Cb 1.12 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.03 1s5p h SER 158 CO -0.08 1.28 0.00 0.61 -0.53 0.00 0.00 176.83 178.11 1s5p n GLY 159 N 1.68 2.71 3.34 5.77 0.00 -0.08 -4.97 105.19 113.65 1s5p n GLY 159 Ca -0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.44 1s5p n GLY 159 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1s5p n GLN 160 N -2.00 0.23 -4.95 1.61 6.02 -1.26 -4.47 117.38 112.55 1s5p n GLN 160 Ca 0.00 0.09 -0.32 0.00 -0.01 0.00 0.00 57.00 56.76 1s5p n GLN 160 Cb 0.00 -1.38 -0.14 0.00 1.02 0.00 0.00 30.24 29.75 1s5p n GLN 160 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1s5p s VAL 161 N -1.89 2.79 -0.03 5.09 1.01 -1.26 -3.22 120.40 122.89 1s5p s VAL 161 Ca 0.61 -0.89 -0.06 0.00 0.00 0.00 0.00 61.98 61.64 1s5p s VAL 161 Cb -0.43 -2.08 0.01 0.00 0.00 0.00 0.00 36.38 33.87 1s5p s VAL 161 CO 0.62 0.55 0.15 -1.48 0.00 0.00 0.00 175.10 174.93 1s5p s LEU 162 N -0.83 1.46 0.86 3.92 0.05 -0.91 -5.01 118.68 118.23 1s5p s LEU 162 Ca 0.12 0.08 -0.12 0.00 0.05 0.00 0.00 54.13 54.26 1s5p s LEU 162 Cb -0.10 0.61 0.11 0.00 -2.05 0.00 0.00 46.19 44.75 1s5p s LEU 162 CO 0.01 -0.20 1.13 0.47 -0.55 0.00 0.00 176.35 177.21 1s5p n ASP 163 N 2.29 0.54 -3.39 1.48 9.92 -1.26 -2.05 116.55 124.08 1s5p n ASP 163 Ca -0.17 0.50 0.02 0.00 -0.53 0.00 0.00 54.79 54.60 1s5p n ASP 163 Cb 0.57 -1.48 -0.04 0.00 -0.64 0.00 0.00 41.12 39.53 1s5p n ASP 163 CO 0.00 0.00 0.00 0.86 0.13 0.00 0.00 177.20 178.19 1s5p s TRP 164 N -2.37 -0.59 -0.06 1.24 -0.11 -0.65 -4.74 118.94 111.65 1s5p s TRP 164 Ca 0.70 1.03 0.09 0.00 1.22 0.00 0.00 56.10 59.14 1s5p s TRP 164 Cb -0.26 0.36 -0.13 0.00 -1.50 0.00 0.00 33.47 31.93 1s5p s TRP 164 CO 0.55 -0.29 0.11 0.25 -4.62 0.00 0.00 176.95 172.95 1s5p n THR 165 N 4.84 0.39 -1.63 5.86 -2.24 -1.26 -3.74 114.28 116.50 1s5p n THR 165 Ca -0.09 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 1s5p n THR 165 Cb 0.53 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 1s5p n THR 165 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1s5p n GLY 166 N 2.21 0.22 3.81 3.38 0.00 -1.26 -4.75 105.19 108.80 1s5p n GLY 166 Ca -0.10 -1.85 -0.32 0.00 0.00 0.00 0.00 46.02 43.74 1s5p n GLY 166 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1s5p s ASP 167 N -1.00 5.74 -0.33 1.61 1.01 -1.26 -4.97 116.67 117.47 1s5p s ASP 167 Ca 0.00 1.79 -0.09 0.00 0.71 0.00 0.00 52.55 54.96 1s5p s ASP 167 Cb 0.00 -2.53 0.02 0.00 1.01 0.00 0.00 42.92 41.42 1s5p s ASP 167 CO 0.00 -1.20 0.14 -0.69 0.21 0.00 0.00 175.17 173.63 1s5p s VAL 168 N -2.53 4.24 0.28 -1.27 1.01 -1.26 -5.09 120.40 115.78 1s5p s VAL 168 Ca 0.63 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.87 1s5p s VAL 168 Cb -0.16 -3.28 -0.03 0.00 0.00 0.00 0.00 36.38 32.92 1s5p s VAL 168 CO 0.39 -0.07 0.42 0.42 0.00 0.00 0.00 175.10 176.26 1s5p s THR 169 N 1.52 5.01 -1.43 3.92 -4.23 -1.26 -4.87 115.64 114.30 1s5p s THR 169 Ca 0.02 -0.88 0.00 0.00 -1.18 0.00 0.00 61.69 59.65 1s5p s THR 169 Cb -0.18 -3.78 0.00 0.00 1.34 0.00 0.00 72.50 69.88 1s5p s THR 169 CO 0.05 -0.35 0.49 -2.65 -0.54 0.00 0.00 174.62 171.62 1s5p n PRO 170 N -1.54 0.00 -2.64 3.99 -0.02 -1.26 -3.03 135.00 130.51 1s5p n PRO 170 Ca -0.07 0.07 -0.29 0.00 -2.02 0.00 0.00 63.50 61.19 1s5p n PRO 170 Cb 0.57 -1.52 -0.01 0.00 -0.02 0.00 0.00 33.50 32.52 1s5p n PRO 170 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1s5p n GLU 171 N -0.99 3.48 -3.83 -0.52 4.71 -1.26 -5.02 120.64 117.21 1s5p n GLU 171 Ca 0.00 -4.59 -0.12 0.00 -0.01 0.00 0.00 57.16 52.44 1s5p n GLU 171 Cb 0.02 -2.27 -0.13 0.00 -1.01 0.00 0.00 31.44 28.05 1s5p n GLU 171 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1s5p s ASP 172 N -3.09 -0.09 0.26 1.62 1.11 -1.17 -5.17 116.67 110.14 1s5p s ASP 172 Ca 0.48 0.19 0.05 0.00 0.18 0.00 0.00 52.55 53.45 1s5p s ASP 172 Cb 0.33 0.18 -0.02 0.00 1.07 0.00 0.00 42.92 44.49 1s5p s ASP 172 CO -0.18 -0.04 0.24 0.29 1.18 0.00 0.00 175.17 176.66 1s5p n LYS 173 N 3.14 0.35 0.09 8.23 4.76 -1.26 -3.96 118.16 129.51 1s5p n LYS 173 Ca -0.14 -2.59 0.03 0.00 -2.87 0.00 0.00 58.31 52.75 1s5p n LYS 173 Cb 0.59 2.16 0.18 0.00 -1.84 0.00 0.00 35.03 36.12 1s5p n LYS 173 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1s5p n PRO 182 N -1.68 0.00 -4.23 0.00 -0.02 -1.26 -5.12 135.00 122.69 1s5p n PRO 182 Ca -0.00 0.00 -0.18 0.00 -2.02 0.00 0.00 63.50 61.30 1s5p n PRO 182 Cb 0.28 -0.89 -0.15 0.00 -0.02 0.00 0.00 33.50 32.73 1s5p n PRO 182 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1s5p s LEU 183 N 5.89 1.86 0.10 2.45 1.43 -1.25 -1.98 118.68 127.18 1s5p s LEU 183 Ca 0.42 -0.12 0.03 0.00 -1.03 0.00 0.00 54.13 53.43 1s5p s LEU 183 Cb -0.29 -0.37 -0.04 0.00 0.03 0.00 0.00 46.19 45.52 1s5p s LEU 183 CO 0.67 0.05 -0.09 0.00 0.23 0.00 0.00 176.35 177.21 1s5p s ARG 184 N 0.07 0.86 0.32 1.70 1.70 0.65 -4.89 118.95 119.37 1s5p s ARG 184 Ca -0.01 -1.23 -0.28 0.00 -0.47 0.00 0.00 55.73 53.74 1s5p s ARG 184 Cb -0.05 -0.45 -0.13 0.00 -0.57 0.00 0.00 34.95 33.75 1s5p s ARG 184 CO -0.00 0.05 1.27 -2.30 -1.08 0.00 0.00 175.30 173.25 1s5p n PRO 185 N 0.33 2.04 -1.59 3.89 -0.02 -1.26 -1.09 135.00 137.30 1s5p n PRO 185 Ca -0.14 0.72 -0.34 0.00 -2.02 0.00 0.00 63.50 61.71 1s5p n PRO 185 Cb 0.59 -2.28 -0.04 0.00 -0.02 0.00 0.00 33.50 31.74 1s5p n PRO 185 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 1s5p n HIS 186 N 0.52 2.09 -5.06 6.00 -0.00 -0.84 -4.67 115.22 113.26 1s5p n HIS 186 Ca 0.06 -2.63 -0.32 0.00 0.46 0.00 0.00 57.72 55.29 1s5p n HIS 186 Cb 0.35 -1.95 -0.17 0.00 -0.12 0.00 0.00 29.99 28.10 1s5p n HIS 186 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 1s5p s VAL 187 N -0.00 2.04 -0.16 3.57 1.01 -1.26 -0.94 120.40 124.65 1s5p s VAL 187 Ca 0.61 -1.00 -0.29 0.00 0.00 0.00 0.00 61.98 61.30 1s5p s VAL 187 Cb 0.23 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.81 1s5p s VAL 187 CO -0.09 0.55 1.44 -0.69 0.00 0.00 0.00 175.10 176.31 1s5p s VAL 188 N 0.48 3.97 0.45 2.92 1.01 0.51 -4.95 120.40 124.79 1s5p s VAL 188 Ca -0.16 1.15 0.00 0.00 0.00 0.00 0.00 61.98 62.97 1s5p s VAL 188 Cb -0.17 -3.81 -0.00 0.00 0.00 0.00 0.00 36.38 32.39 1s5p s VAL 188 CO 0.06 -0.18 0.68 0.26 0.00 0.00 0.00 175.10 175.92 1s5p s TRP 189 N 4.04 3.23 0.13 5.22 0.51 -1.26 -4.93 118.94 125.88 1s5p s TRP 189 Ca 0.63 0.25 -0.31 0.00 -2.12 0.00 0.00 56.10 54.55 1s5p s TRP 189 Cb -0.25 -2.32 -0.10 0.00 -0.81 0.00 0.00 33.47 30.00 1s5p s TRP 189 CO 0.22 -0.36 1.65 -0.06 -0.51 0.00 0.00 176.95 177.90 1s5p s PHE 190 N -2.56 2.69 0.00 -1.98 0.40 0.06 -1.26 117.98 115.32 1s5p s PHE 190 Ca 0.48 0.39 0.00 0.00 -0.60 0.00 0.00 56.93 57.20 1s5p s PHE 190 Cb -0.10 -4.00 0.00 0.00 0.51 0.00 0.00 43.02 39.43 1s5p s PHE 190 CO 0.38 -3.89 0.00 0.41 0.70 0.00 0.00 175.22 172.82 1s5p n GLY 191 N 3.93 0.48 3.77 4.36 0.00 -1.26 -4.32 105.19 112.16 1s5p n GLY 191 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 1s5p n GLY 191 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1s5p s GLU 192 N -0.71 2.57 -0.08 1.61 2.02 -0.39 -5.04 118.70 118.69 1s5p s GLU 192 Ca 0.00 -1.35 -0.26 0.00 0.02 0.00 0.00 54.97 53.38 1s5p s GLU 192 Cb 0.00 -2.34 -0.03 0.00 0.10 0.00 0.00 34.13 31.86 1s5p s GLU 192 CO 0.00 0.21 0.83 -1.64 0.02 0.00 0.00 175.26 174.68 1s5p s MET 193 N -3.86 4.44 0.90 1.61 -1.94 -1.26 -4.82 119.30 114.36 1s5p s MET 193 Ca 0.37 1.10 -0.11 0.00 -1.71 0.00 0.00 55.69 55.33 1s5p s MET 193 Cb -0.05 -3.49 0.14 0.00 2.01 0.00 0.00 34.83 33.44 1s5p s MET 193 CO 0.24 -0.09 1.16 -2.14 -0.01 0.00 0.00 175.02 174.18 1s5p s PRO 194 N 1.26 1.10 0.18 2.03 0.02 -1.26 -4.99 135.00 133.34 1s5p s PRO 194 Ca 0.42 1.61 -0.02 0.00 0.02 0.00 0.00 61.00 63.04 1s5p s PRO 194 Cb -0.18 -1.73 -0.05 0.00 0.02 0.00 0.00 34.50 32.56 1s5p s PRO 194 CO 0.19 -2.59 0.38 -0.51 -0.33 0.00 0.00 177.00 174.14 1s5p s LEU 195 N -6.44 4.24 -1.16 -5.54 1.43 0.64 -4.44 118.68 107.40 1s5p s LEU 195 Ca 0.68 0.43 0.00 0.00 -1.03 0.00 0.00 54.13 54.22 1s5p s LEU 195 Cb -0.24 -3.19 0.00 0.00 0.03 0.00 0.00 46.19 42.79 1s5p s LEU 195 CO 0.56 -0.01 0.00 0.61 0.23 0.00 0.00 176.35 177.75 1s5p n GLY 196 N -0.43 1.14 0.37 -3.19 0.00 -1.26 -4.22 105.19 97.60 1s5p n GLY 196 Ca -0.04 -0.18 0.12 0.00 0.00 0.00 0.00 46.02 45.91 1s5p n GLY 196 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1s5p h MET 197 N 0.08 0.60 -0.05 1.61 2.86 -1.96 -0.67 114.93 117.40 1s5p h MET 197 Ca -0.22 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.38 1s5p h MET 197 Cb 0.95 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 32.47 1s5p h MET 197 CO 0.33 0.40 0.02 -0.44 1.06 0.00 0.00 176.91 178.28 1s5p h ASP 198 N 0.62 0.06 -0.37 1.22 3.32 -1.96 0.12 116.42 119.43 1s5p h ASP 198 Ca 0.38 -0.12 -0.10 0.00 0.02 0.00 0.00 57.03 57.22 1s5p h ASP 198 Cb 0.63 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 1s5p h ASP 198 CO -0.15 0.16 -0.12 -0.08 -1.72 0.00 0.00 179.24 177.33 1s5p h GLU 199 N -0.05 0.82 0.44 3.56 4.81 -1.84 -2.30 114.58 120.02 1s5p h GLU 199 Ca 0.02 -0.28 -0.02 0.00 -0.13 0.00 0.00 59.36 58.94 1s5p h GLU 199 Cb 0.12 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.44 1s5p h GLU 199 CO -0.00 0.90 -0.21 0.82 -0.73 0.00 0.00 179.01 179.79 1s5p h ILE 200 N 0.74 0.57 -0.26 2.32 2.04 -0.92 -1.41 117.51 120.59 1s5p h ILE 200 Ca 0.12 -0.12 0.05 0.00 1.00 0.00 0.00 64.86 65.91 1s5p h ILE 200 Cb 0.61 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 1s5p h ILE 200 CO 0.04 0.02 0.18 1.88 0.00 0.00 0.00 178.15 180.27 1s5p h TYR 201 N -0.65 0.14 -0.29 1.37 -1.99 -0.94 -0.60 116.97 114.00 1s5p h TYR 201 Ca -0.06 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.58 1s5p h TYR 201 Cb 0.49 -0.05 -0.01 0.00 2.00 0.00 0.00 36.73 39.16 1s5p h TYR 201 CO -0.03 0.08 -0.19 1.98 -0.00 0.00 0.00 178.16 179.99 1s5p h MET 202 N 0.14 0.65 -0.12 4.88 4.05 -1.11 -2.61 114.93 120.81 1s5p h MET 202 Ca 0.11 -0.31 -0.07 0.00 -0.28 0.00 0.00 59.70 59.15 1s5p h MET 202 Cb 0.28 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.06 1s5p h MET 202 CO -0.02 0.90 -0.25 0.00 0.23 0.00 0.00 176.91 177.78 1s5p h ALA 203 N 0.73 1.36 -0.33 0.39 0.00 -0.31 -2.52 119.26 118.58 1s5p h ALA 203 Ca 0.06 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 1s5p h ALA 203 Cb 0.74 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1s5p h ALA 203 CO 0.05 0.45 -0.24 -0.07 0.00 0.00 0.00 179.25 179.44 1s5p h LEU 204 N 0.20 0.66 -0.70 0.00 3.38 -1.01 0.13 115.31 117.96 1s5p h LEU 204 Ca 0.03 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 1s5p h LEU 204 Cb 0.55 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1s5p h LEU 204 CO 0.04 0.88 -0.22 0.77 0.09 0.00 0.00 178.44 180.00 1s5p h SER 205 N 0.57 0.00 0.51 -0.43 4.64 -1.16 -3.25 113.55 114.42 1s5p h SER 205 Ca 0.08 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.35 1s5p h SER 205 Cb 0.71 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.79 1s5p h SER 205 CO 0.05 0.22 -1.54 0.23 -0.87 0.00 0.00 176.83 174.93 1s5p n MET 206 N -3.26 0.63 -1.79 4.77 2.81 -0.98 -4.91 117.12 114.39 1s5p n MET 206 Ca 0.01 0.01 -0.41 0.00 -1.81 0.00 0.00 57.70 55.50 1s5p n MET 206 Cb 0.50 -1.69 -0.01 0.00 -0.71 0.00 0.00 33.22 31.31 1s5p n MET 206 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1s5p s ALA 207 N -3.29 3.69 -0.08 3.04 0.00 0.42 -4.81 121.76 120.72 1s5p s ALA 207 Ca -0.04 1.57 -0.03 0.00 0.00 0.00 0.00 51.96 53.46 1s5p s ALA 207 Cb 0.11 -3.64 -0.26 0.00 0.00 0.00 0.00 23.12 19.33 1s5p s ALA 207 CO 0.84 -1.01 0.51 -0.44 0.00 0.00 0.00 175.76 175.66 1s5p h ASP 208 N 4.20 0.36 -3.37 0.00 3.45 -1.43 -3.37 116.42 116.27 1s5p h ASP 208 Ca -0.48 -0.74 -0.47 0.00 0.43 0.00 0.00 57.03 55.76 1s5p h ASP 208 Cb 1.23 -0.12 -0.35 0.00 -0.56 0.00 0.00 39.33 39.53 1s5p h ASP 208 CO 0.74 1.66 -0.79 -0.63 -1.57 0.00 0.00 179.24 178.64 1s5p s ILE 209 N -2.57 0.83 -0.19 0.35 1.01 -0.85 -0.03 121.20 119.74 1s5p s ILE 209 Ca -0.17 -0.25 -0.01 0.00 0.00 0.00 0.00 60.65 60.21 1s5p s ILE 209 Cb 0.07 -0.82 0.00 0.00 0.01 0.00 0.00 42.46 41.72 1s5p s ILE 209 CO 0.80 0.30 -0.12 0.12 0.00 0.00 0.00 174.94 176.04 1s5p s PHE 210 N 1.10 2.86 -0.20 3.97 5.36 -0.34 -1.32 117.98 129.40 1s5p s PHE 210 Ca -0.07 -1.18 -0.01 0.00 -0.96 0.00 0.00 56.93 54.71 1s5p s PHE 210 Cb -0.14 -1.99 0.01 0.00 -0.34 0.00 0.00 43.02 40.56 1s5p s PHE 210 CO -0.01 -0.61 -0.13 0.42 -1.46 0.00 0.00 175.22 173.43 1s5p s ILE 211 N 1.25 2.56 -0.27 3.12 1.01 -0.24 -0.44 121.20 128.19 1s5p s ILE 211 Ca 0.03 -0.85 -0.09 0.00 0.00 0.00 0.00 60.65 59.74 1s5p s ILE 211 Cb -0.14 -2.16 -0.03 0.00 0.01 0.00 0.00 42.46 40.14 1s5p s ILE 211 CO -0.06 0.43 0.12 0.00 0.00 0.00 0.00 174.94 175.43 1s5p s ALA 212 N 1.34 3.28 -0.21 9.38 0.00 0.11 -0.21 121.76 135.44 1s5p s ALA 212 Ca 0.04 -1.16 -0.04 0.00 0.00 0.00 0.00 51.96 50.79 1s5p s ALA 212 Cb -0.14 -2.24 -0.02 0.00 0.00 0.00 0.00 23.12 20.73 1s5p s ALA 212 CO -0.09 -0.58 -0.02 0.42 0.00 0.00 0.00 175.76 175.50 1s5p s ILE 213 N 1.65 3.68 -1.39 0.00 1.01 0.12 -1.39 121.20 124.88 1s5p s ILE 213 Ca 0.06 -0.40 -0.13 0.00 0.00 0.00 0.00 60.65 60.18 1s5p s ILE 213 Cb -0.16 -2.67 0.02 0.00 0.01 0.00 0.00 42.46 39.66 1s5p s ILE 213 CO 0.06 0.42 0.34 0.61 0.00 0.00 0.00 174.94 176.38 1s5p n GLY 214 N 4.50 -0.43 3.39 6.18 0.00 0.12 -0.88 105.19 118.07 1s5p n GLY 214 Ca -0.18 0.25 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 1s5p n GLY 214 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1s5p s THR 215 N -3.98 2.70 -0.06 2.61 -4.23 -1.26 -2.68 115.64 108.74 1s5p s THR 215 Ca 0.20 -0.84 -0.25 0.00 -1.18 0.00 0.00 61.69 59.62 1s5p s THR 215 Cb -0.10 -2.04 -0.03 0.00 1.34 0.00 0.00 72.50 71.66 1s5p s THR 215 CO 0.97 0.57 0.78 -0.94 -0.54 0.00 0.00 174.62 175.46 1s5p s SER 216 N -0.37 7.07 0.00 3.99 1.04 -1.26 -4.86 113.70 119.31 1s5p s SER 216 Ca 0.03 1.29 -0.00 0.00 0.48 0.00 0.00 55.95 57.76 1s5p s SER 216 Cb -0.12 -2.45 -0.00 0.00 0.10 0.00 0.00 66.02 63.54 1s5p s SER 216 CO 0.02 -0.18 0.86 0.61 0.98 0.00 0.00 173.24 175.52 1s5p n GLY 217 N 3.10 1.35 0.01 7.32 0.00 -1.22 -3.22 105.19 112.53 1s5p n GLY 217 Ca 0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 1s5p n GLY 217 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1s5p n HIS 218 N 1.80 0.00 -3.52 1.61 8.25 -1.26 -4.96 115.22 117.13 1s5p n HIS 218 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.06 1s5p n HIS 218 Cb 0.21 -0.13 -0.10 0.00 1.12 0.00 0.00 29.99 31.09 1s5p n HIS 218 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1s5p s VAL 219 N -2.13 5.28 0.25 1.59 1.01 -1.20 -4.99 120.40 120.22 1s5p s VAL 219 Ca -0.01 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 61.75 1s5p s VAL 219 Cb 0.01 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 1s5p s VAL 219 CO 0.13 -0.03 0.40 -0.31 0.00 0.00 0.00 175.10 175.29 1s5p s TYR 220 N 1.72 3.47 -0.53 5.22 1.51 -1.26 -0.50 117.35 126.98 1s5p s TYR 220 Ca 0.06 0.11 0.25 0.00 -1.01 0.00 0.00 57.07 56.48 1s5p s TYR 220 Cb -0.18 -1.68 0.93 0.00 -0.11 0.00 0.00 41.96 40.93 1s5p s TYR 220 CO 0.11 0.37 1.75 -1.00 -1.11 0.00 0.00 175.55 175.66 1s5p h PRO 221 N 1.25 0.00 -0.79 -1.71 0.13 -1.99 -3.46 132.00 125.43 1s5p h PRO 221 Ca -0.51 0.00 0.18 0.00 -0.87 0.00 0.00 66.00 64.81 1s5p h PRO 221 Cb 1.22 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.21 1s5p h PRO 221 CO 0.62 0.00 0.01 0.00 -0.23 0.00 0.00 178.00 178.41 1s5p h ALA 222 N 2.33 0.84 0.00 -0.56 0.00 -1.99 0.43 119.26 120.31 1s5p h ALA 222 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1s5p h ALA 222 Cb 0.51 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1s5p h ALA 222 CO 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 179.25 178.82 1s5p h ALA 223 N 1.74 1.00 -0.00 0.00 0.00 -1.10 -1.19 119.26 119.71 1s5p h ALA 223 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1s5p h ALA 223 Cb 0.78 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1s5p h ALA 223 CO -0.69 0.00 -0.55 0.41 0.00 0.00 0.00 179.25 178.41 1s5p n GLY 224 N -1.14 -0.95 0.31 0.00 0.00 0.15 -4.34 105.19 99.22 1s5p n GLY 224 Ca -0.01 -0.44 0.01 0.00 0.00 0.00 0.00 46.02 45.57 1s5p n GLY 224 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1s5p h PHE 225 N 0.46 0.94 -0.77 1.61 0.05 -1.15 -2.25 116.94 115.82 1s5p h PHE 225 Ca 0.00 0.03 0.12 0.00 3.82 0.00 0.00 57.97 61.93 1s5p h PHE 225 Cb 0.52 -0.30 -0.08 0.00 2.00 0.00 0.00 35.95 38.09 1s5p h PHE 225 CO 0.00 0.46 0.39 -0.24 -0.18 0.00 0.00 178.31 178.74 1s5p h VAL 226 N 0.92 0.80 -0.45 -0.55 3.04 -1.78 -0.07 116.25 118.16 1s5p h VAL 226 Ca 0.37 -0.21 -0.01 0.00 -1.01 0.00 0.00 66.70 65.84 1s5p h VAL 226 Cb 0.19 0.13 -0.02 0.00 -2.01 0.00 0.00 31.29 29.58 1s5p h VAL 226 CO -0.18 0.11 0.25 -0.74 -1.01 0.00 0.00 177.57 176.01 1s5p h HIS 227 N 0.61 0.62 -0.13 3.17 -0.00 -1.70 0.21 115.15 117.93 1s5p h HIS 227 Ca 0.40 -0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.76 1s5p h HIS 227 Cb 0.48 -0.20 -0.01 0.00 -0.00 0.00 0.00 27.41 27.68 1s5p h HIS 227 CO -0.10 0.46 0.07 0.93 -0.00 0.00 0.00 177.93 179.28 1s5p h GLU 228 N 0.60 0.14 -0.19 5.26 4.39 -1.00 0.69 114.58 124.47 1s5p h GLU 228 Ca 0.16 -0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.88 1s5p h GLU 228 Cb 0.04 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.63 1s5p h GLU 228 CO -0.03 0.09 0.02 0.00 -1.16 0.00 0.00 179.01 177.93 1s5p h ALA 229 N 1.07 0.18 -0.44 3.43 0.00 -0.80 -1.45 119.26 121.24 1s5p h ALA 229 Ca 0.05 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1s5p h ALA 229 Cb 0.01 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1s5p h ALA 229 CO -0.04 -0.42 0.29 -0.22 0.00 0.00 0.00 179.25 178.87 1s5p h LYS 230 N 0.09 0.57 0.00 0.00 3.64 -0.68 -1.00 116.57 119.19 1s5p h LYS 230 Ca 0.09 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.37 1s5p h LYS 230 Cb 0.09 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 1s5p h LYS 230 CO -0.13 0.38 -0.29 1.25 -2.27 0.00 0.00 179.45 178.39 1s5p h LEU 231 N 0.59 0.00 -3.43 5.20 5.85 0.18 -2.51 115.31 121.20 1s5p h LEU 231 Ca 0.16 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1s5p h LEU 231 Cb -0.06 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 1s5p h LEU 231 CO -0.04 0.29 0.01 1.41 -0.34 0.00 0.00 178.44 179.78 1s5p n HIS 232 N -4.09 2.00 -1.00 1.25 8.25 -0.45 -4.94 115.22 116.24 1s5p n HIS 232 Ca -0.02 -0.71 0.00 0.00 -0.26 0.00 0.00 57.72 56.73 1s5p n HIS 232 Cb 0.35 -0.50 0.00 0.00 1.12 0.00 0.00 29.99 30.96 1s5p n HIS 232 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1s5p n GLY 233 N 0.56 0.48 3.81 -1.41 0.00 -0.94 -4.95 105.19 102.73 1s5p n GLY 233 Ca 0.27 -0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 1s5p n GLY 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s5p s ALA 234 N -2.00 2.82 -0.21 4.61 0.00 -0.80 -4.97 121.76 121.22 1s5p s ALA 234 Ca 0.00 0.40 -0.24 0.00 0.00 0.00 0.00 51.96 52.12 1s5p s ALA 234 Cb 0.00 -3.22 -0.01 0.00 0.00 0.00 0.00 23.12 19.89 1s5p s ALA 234 CO 0.00 -0.61 0.78 -1.58 0.00 0.00 0.00 175.76 174.36 1s5p s HIS 235 N -2.38 3.36 -0.16 0.00 2.46 0.96 -4.53 115.29 115.00 1s5p s HIS 235 Ca 0.64 1.13 -0.08 0.00 0.47 0.00 0.00 55.06 57.21 1s5p s HIS 235 Cb -0.15 -2.98 -0.04 0.00 -0.13 0.00 0.00 32.58 29.28 1s5p s HIS 235 CO 0.32 -0.29 0.13 0.95 -2.47 0.00 0.00 174.74 173.38 1s5p s THR 236 N 2.38 5.38 -0.02 0.89 -4.23 -1.26 -1.19 115.64 117.58 1s5p s THR 236 Ca 0.35 0.17 0.04 0.00 -1.18 0.00 0.00 61.69 61.07 1s5p s THR 236 Cb -0.16 -3.39 -0.01 0.00 1.34 0.00 0.00 72.50 70.28 1s5p s THR 236 CO 0.10 0.53 -0.15 -0.69 -0.54 0.00 0.00 174.62 173.87 1s5p s VAL 237 N -0.33 1.18 -0.13 2.29 1.01 0.41 -1.61 120.40 123.23 1s5p s VAL 237 Ca 0.11 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.50 1s5p s VAL 237 Cb -0.12 -1.00 0.01 0.00 0.00 0.00 0.00 36.38 35.27 1s5p s VAL 237 CO 0.01 0.34 -0.18 -0.70 0.00 0.00 0.00 175.10 174.57 1s5p s GLU 238 N -0.16 2.62 -0.29 2.72 2.12 0.08 -0.71 118.70 125.08 1s5p s GLU 238 Ca 0.02 -0.70 0.02 0.00 0.36 0.00 0.00 54.97 54.66 1s5p s GLU 238 Cb -0.08 -2.18 0.07 0.00 0.26 0.00 0.00 34.13 32.20 1s5p s GLU 238 CO 0.00 -0.06 -0.05 -0.51 -0.54 0.00 0.00 175.26 174.10 1s5p s LEU 239 N 0.96 3.83 0.09 2.70 1.43 -0.48 -1.14 118.68 126.07 1s5p s LEU 239 Ca -0.05 -1.53 -0.01 0.00 -1.03 0.00 0.00 54.13 51.51 1s5p s LEU 239 Cb -0.15 -1.61 -0.04 0.00 0.03 0.00 0.00 46.19 44.42 1s5p s LEU 239 CO -0.03 -0.25 0.00 0.21 0.23 0.00 0.00 176.35 176.51 1s5p s ASN 240 N 1.13 0.50 0.09 2.29 3.04 -0.62 0.15 114.94 121.52 1s5p s ASN 240 Ca -0.04 -1.09 -0.14 0.00 0.04 0.00 0.00 52.86 51.63 1s5p s ASN 240 Cb -0.20 0.23 -0.15 0.00 -1.54 0.00 0.00 41.25 39.58 1s5p s ASN 240 CO -0.05 -0.64 1.30 0.25 -3.04 0.00 0.00 177.10 174.92 1s5p h LEU 241 N 3.00 0.86 -8.41 3.21 5.85 -1.87 -0.35 115.31 117.60 1s5p h LEU 241 Ca -0.35 -0.62 -0.27 0.00 0.84 0.00 0.00 57.88 57.48 1s5p h LEU 241 Cb 1.17 -0.25 -0.17 0.00 0.37 0.00 0.00 40.66 41.78 1s5p h LEU 241 CO 0.63 1.33 -0.72 -1.61 -0.34 0.00 0.00 178.44 177.73 1s5p s GLU 242 N -3.79 0.79 0.00 1.25 2.02 -1.26 -3.58 118.70 114.13 1s5p s GLU 242 Ca -0.11 -1.17 0.00 0.00 0.02 0.00 0.00 54.97 53.71 1s5p s GLU 242 Cb 0.08 -0.37 0.00 0.00 0.10 0.00 0.00 34.13 33.94 1s5p s GLU 242 CO 0.88 0.04 0.47 -2.30 0.02 0.00 0.00 175.26 174.36 1s5p n PRO 243 N 0.45 0.00 0.00 0.39 -0.02 -1.26 -4.80 135.00 129.76 1s5p n PRO 243 Ca -0.15 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 1s5p n PRO 243 Cb 0.58 -0.97 0.00 0.00 -0.02 0.00 0.00 33.50 33.10 1s5p n PRO 243 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1s5p n SER 244 N -0.80 0.00 0.00 2.55 2.88 -1.26 -4.99 113.62 112.00 1s5p n SER 244 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1s5p n SER 244 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1s5p n SER 244 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1s5p n GLN 245 N 0.00 0.00 -1.09 -1.46 6.02 -1.26 -3.44 117.38 116.15 1s5p n GLN 245 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 56.96 1s5p n GLN 245 Cb 0.00 0.00 -0.01 0.00 1.02 0.00 0.00 30.24 31.25 1s5p n GLN 245 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1s5p n GLU 249 N -0.67 -1.19 -3.27 -1.09 1.02 -1.26 -4.97 120.64 109.21 1s5p n GLU 249 Ca 0.00 0.47 -0.38 0.00 -0.02 0.00 0.00 57.16 57.23 1s5p n GLU 249 Cb 0.00 -4.45 -0.06 0.00 -0.02 0.00 0.00 31.44 26.91 1s5p n GLU 249 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1s5p s PHE 250 N -1.63 3.47 0.15 -0.32 0.40 -1.26 -4.85 117.98 113.94 1s5p s PHE 250 Ca 0.00 0.88 0.04 0.00 -0.60 0.00 0.00 56.93 57.25 1s5p s PHE 250 Cb 0.00 -2.61 -0.07 0.00 0.51 0.00 0.00 43.02 40.85 1s5p s PHE 250 CO 0.00 0.08 1.34 0.00 0.70 0.00 0.00 175.22 177.34 1s5p h ALA 251 N 6.95 0.46 -3.83 5.36 0.00 -1.76 -3.45 119.26 122.99 1s5p h ALA 251 Ca -0.39 -0.79 -0.43 0.00 0.00 0.00 0.00 54.91 53.30 1s5p h ALA 251 Cb 1.17 -0.10 -0.31 0.00 0.00 0.00 0.00 17.79 18.56 1s5p h ALA 251 CO 0.75 1.03 -0.79 -2.00 0.00 0.00 0.00 179.25 178.24 1s5p s GLU 252 N -3.00 0.97 -0.07 0.00 2.12 -0.64 -5.04 118.70 113.04 1s5p s GLU 252 Ca -0.01 -0.31 -0.14 0.00 0.36 0.00 0.00 54.97 54.87 1s5p s GLU 252 Cb 0.10 -0.90 0.03 0.00 0.26 0.00 0.00 34.13 33.61 1s5p s GLU 252 CO 0.82 0.12 0.33 -1.59 -0.54 0.00 0.00 175.26 174.40 1s5p s LYS 253 N 0.17 0.54 0.01 4.30 0.00 -1.26 -0.74 119.74 122.75 1s5p s LYS 253 Ca -0.03 0.13 0.01 0.00 0.00 0.00 0.00 55.97 56.09 1s5p s LYS 253 Cb -0.08 0.25 -0.01 0.00 0.00 0.00 0.00 37.83 37.99 1s5p s LYS 253 CO 0.00 -0.12 -0.04 0.71 0.00 0.00 0.00 175.35 175.91 1s5p s TYR 254 N -0.60 0.31 0.06 1.78 1.51 -0.29 -4.97 117.35 115.15 1s5p s TYR 254 Ca -0.07 -0.18 0.07 0.00 -1.01 0.00 0.00 57.07 55.88 1s5p s TYR 254 Cb -0.04 -0.20 -0.03 0.00 -0.11 0.00 0.00 41.96 41.59 1s5p s TYR 254 CO 0.02 -0.04 -0.20 0.71 -1.11 0.00 0.00 175.55 174.93 1s5p s TYR 255 N -0.46 1.77 0.00 2.71 1.51 -1.25 -1.59 117.35 120.03 1s5p s TYR 255 Ca -0.03 -0.39 0.00 0.00 -1.01 0.00 0.00 57.07 55.64 1s5p s TYR 255 Cb -0.04 -1.03 0.00 0.00 -0.11 0.00 0.00 41.96 40.79 1s5p s TYR 255 CO -0.00 0.12 0.00 0.41 -1.11 0.00 0.00 175.55 174.97 1s5p n GLY 256 N 1.61 1.59 3.63 0.71 0.00 -0.14 -4.98 105.19 107.61 1s5p n GLY 256 Ca -0.18 -1.71 -0.45 0.00 0.00 0.00 0.00 46.02 43.68 1s5p n GLY 256 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1s5p n PRO 257 N -1.76 1.62 -0.10 1.61 -0.04 -1.26 -3.87 135.00 131.20 1s5p n PRO 257 Ca 0.00 0.57 -0.06 0.00 -0.04 0.00 0.00 63.50 63.97 1s5p n PRO 257 Cb 0.00 -2.09 0.00 0.00 -0.04 0.00 0.00 33.50 31.38 1s5p n PRO 257 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1s5p h ALA 258 N 3.05 0.09 0.00 0.55 0.00 -1.91 -0.14 119.26 120.89 1s5p h ALA 258 Ca -0.43 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1s5p h ALA 258 Cb 1.31 0.43 0.00 0.00 0.00 0.00 0.00 17.79 19.54 1s5p h ALA 258 CO 0.67 -0.56 0.04 -1.13 0.00 0.00 0.00 179.25 178.28 1s5p n SER 259 N -5.36 0.00 -0.05 0.00 3.41 -1.26 -1.16 113.62 109.20 1s5p n SER 259 Ca 0.01 0.32 -0.11 0.00 -0.26 0.00 0.00 58.87 58.83 1s5p n SER 259 Cb 0.27 -0.32 -0.04 0.00 -0.26 0.00 0.00 64.21 63.86 1s5p n SER 259 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1s5p n GLN 260 N -1.30 0.27 -0.06 4.33 6.02 -0.20 -4.54 117.38 121.89 1s5p n GLN 260 Ca 0.00 0.11 -0.11 0.00 -0.01 0.00 0.00 57.00 56.99 1s5p n GLN 260 Cb 0.04 -0.96 -0.05 0.00 1.02 0.00 0.00 30.24 30.29 1s5p n GLN 260 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1s5p h VAL 261 N -0.47 1.23 0.53 5.09 2.07 -0.90 -3.02 116.25 120.79 1s5p h VAL 261 Ca -0.23 -0.77 -0.02 0.00 0.82 0.00 0.00 66.70 66.50 1s5p h VAL 261 Cb 1.04 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 32.18 1s5p h VAL 261 CO -0.14 0.23 -0.33 0.58 0.02 0.00 0.00 177.57 177.94 1s5p h VAL 262 N 0.10 0.33 -0.99 2.57 2.07 -1.37 -1.29 116.25 117.66 1s5p h VAL 262 Ca 0.06 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.69 1s5p h VAL 262 Cb 0.33 0.33 -0.08 0.00 -1.52 0.00 0.00 31.29 30.35 1s5p h VAL 262 CO 0.01 0.00 0.63 -0.65 0.02 0.00 0.00 177.57 177.57 1s5p h PRO 263 N -0.82 0.96 -0.23 1.57 0.11 -1.74 -0.44 132.00 131.41 1s5p h PRO 263 Ca -0.06 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.98 1s5p h PRO 263 Cb 0.67 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 1s5p h PRO 263 CO 0.06 0.63 0.12 1.49 -0.21 0.00 0.00 178.00 180.10 1s5p h GLU 264 N 0.99 0.32 -0.58 1.05 4.81 -1.36 -0.71 114.58 119.10 1s5p h GLU 264 Ca 0.49 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.61 1s5p h GLU 264 Cb 0.48 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 1s5p h GLU 264 CO -0.25 0.32 0.11 0.35 -0.73 0.00 0.00 179.01 178.81 1s5p h PHE 265 N 0.25 1.01 -0.78 0.92 3.57 -0.39 -1.46 116.94 120.06 1s5p h PHE 265 Ca 0.08 -0.13 -0.01 0.00 3.53 0.00 0.00 57.97 61.44 1s5p h PHE 265 Cb 0.09 -0.28 -0.04 0.00 2.79 0.00 0.00 35.95 38.52 1s5p h PHE 265 CO -0.03 0.87 0.47 0.28 -2.23 0.00 0.00 178.31 177.67 1s5p h VAL 266 N 0.85 1.22 -0.28 1.41 2.07 -0.95 -0.44 116.25 120.14 1s5p h VAL 266 Ca 0.18 -0.49 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 1s5p h VAL 266 Cb 0.40 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 1s5p h VAL 266 CO 0.01 0.23 0.07 -0.33 0.02 0.00 0.00 177.57 177.57 1s5p h GLU 267 N 1.07 0.45 -0.08 1.57 4.39 -0.86 -0.61 114.58 120.52 1s5p h GLU 267 Ca 0.28 -0.11 0.03 0.00 0.34 0.00 0.00 59.36 59.90 1s5p h GLU 267 Cb -0.03 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.52 1s5p h GLU 267 CO -0.05 0.54 -0.16 -0.22 -1.16 0.00 0.00 179.01 177.95 1s5p h LYS 268 N 0.29 -0.22 0.09 2.33 3.64 -0.94 -0.21 116.57 121.56 1s5p h LYS 268 Ca 0.09 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1s5p h LYS 268 Cb 0.29 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 1s5p h LYS 268 CO 0.00 -0.15 -0.13 1.25 -2.27 0.00 0.00 179.45 178.15 1s5p h LEU 269 N -0.23 -0.36 -0.56 5.20 5.85 -0.94 0.42 115.31 124.69 1s5p h LEU 269 Ca 0.08 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.85 1s5p h LEU 269 Cb 0.34 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 1s5p h LEU 269 CO -0.21 -0.20 0.37 -0.07 -0.34 0.00 0.00 178.44 177.99 1s5p h LEU 270 N -0.27 0.64 -0.39 2.25 3.38 -0.93 -2.54 115.31 117.45 1s5p h LEU 270 Ca 0.02 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1s5p h LEU 270 Cb 0.28 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1s5p h LEU 270 CO -0.07 0.46 -0.03 0.11 0.09 0.00 0.00 178.44 179.01 1s5p h LYS 271 N 0.75 0.72 -0.42 1.13 1.57 -0.86 -2.96 116.57 116.50 1s5p h LYS 271 Ca 0.21 -0.24 0.12 0.00 -1.87 0.00 0.00 60.65 58.87 1s5p h LYS 271 Cb -0.08 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 1s5p h LYS 271 CO -0.05 0.82 0.46 0.78 -0.57 0.00 0.00 179.45 180.89 1s5p h GLY 272 N 0.54 0.00 -3.78 3.86 0.00 0.26 -1.20 103.07 102.75 1s5p h GLY 272 Ca 0.11 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 46.98 1s5p h GLY 272 CO 0.03 0.00 -0.84 1.47 0.00 0.00 0.00 176.54 177.19 1s5p n LEU 273 N -3.70 4.18 0.00 3.11 -0.00 -1.07 -5.08 117.00 114.45 1s5p n LEU 273 Ca 0.07 -4.38 0.00 0.00 -0.00 0.00 0.00 56.01 51.71 1s5p n LEU 273 Cb 0.63 -0.22 0.00 0.00 -0.00 0.00 0.00 43.42 43.83 1s5p n LEU 273 CO 0.27 1.86 0.25 1.17 -0.00 0.00 0.00 177.39 180.95