#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rin n SER 32 N 0.00 0.01 -1.22 4.31 3.41 -1.26 -3.01 113.62 115.86 2rin n SER 32 Ca 0.00 0.50 0.12 0.00 -0.26 0.00 0.00 58.87 59.23 2rin n SER 32 Cb 0.00 -0.50 0.25 0.00 -0.26 0.00 0.00 64.21 63.69 2rin n SER 32 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2rin h GLY 34 N 4.50 0.00 -6.24 0.00 0.00 -1.91 -3.43 103.07 96.00 2rin h GLY 34 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 2rin h GLY 34 CO 0.00 0.00 -0.81 -1.59 0.00 0.00 0.00 176.54 174.14 2rin s THR 35 N -3.20 1.14 -0.16 4.70 2.01 -1.25 -0.97 115.64 117.91 2rin s THR 35 Ca 0.06 -0.42 -0.14 0.00 0.31 0.00 0.00 61.69 61.50 2rin s THR 35 Cb 0.10 -1.09 -0.05 0.00 0.01 0.00 0.00 72.50 71.47 2rin s THR 35 CO 0.69 0.37 0.31 -0.69 -0.69 0.00 0.00 174.62 174.61 2rin s VAL 36 N 1.18 5.30 -0.21 3.82 1.01 0.35 -4.93 120.40 126.92 2rin s VAL 36 Ca -0.04 0.57 -0.08 0.00 0.00 0.00 0.00 61.98 62.43 2rin s VAL 36 Cb -0.14 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 2rin s VAL 36 CO -0.03 0.38 0.07 -0.13 0.00 0.00 0.00 175.10 175.39 2rin s ARG 37 N 0.55 3.89 0.21 2.72 0.52 -1.26 -2.85 118.95 122.73 2rin s ARG 37 Ca 0.17 -0.38 0.10 0.00 -0.52 0.00 0.00 55.73 55.10 2rin s ARG 37 Cb -0.13 -3.27 -0.05 0.00 0.52 0.00 0.00 34.95 32.02 2rin s ARG 37 CO 0.04 0.13 -0.19 -0.06 0.02 0.00 0.00 175.30 175.24 2rin s PHE 38 N 0.78 2.04 -0.15 -0.53 0.40 -0.46 0.16 117.98 120.22 2rin s PHE 38 Ca 0.04 -0.42 -0.04 0.00 -0.60 0.00 0.00 56.93 55.90 2rin s PHE 38 Cb -0.13 -0.96 -0.03 0.00 0.51 0.00 0.00 43.02 42.41 2rin s PHE 38 CO 0.02 0.49 -0.01 0.45 0.70 0.00 0.00 175.22 176.87 2rin s SER 39 N -3.06 5.00 -0.33 1.36 0.15 -0.63 -2.68 113.70 113.50 2rin s SER 39 Ca 0.23 -0.05 0.03 0.00 0.70 0.00 0.00 55.95 56.85 2rin s SER 39 Cb -0.05 -1.76 0.10 0.00 -1.71 0.00 0.00 66.02 62.60 2rin s SER 39 CO 0.10 0.20 0.06 -0.62 1.20 0.00 0.00 173.24 174.18 2rin s ASP 40 N 0.18 4.66 0.65 5.45 -1.08 -1.11 -4.43 116.67 120.99 2rin s ASP 40 Ca -0.00 -2.08 0.44 0.00 -0.52 0.00 0.00 52.55 50.39 2rin s ASP 40 Cb -0.13 -1.52 2.38 0.00 -1.46 0.00 0.00 42.92 42.19 2rin s ASP 40 CO 0.02 -0.38 2.34 0.58 0.52 0.00 0.00 175.17 178.25 2rin h VAL 41 N 6.59 0.00 0.00 1.11 2.07 -1.86 -3.33 116.25 120.84 2rin h VAL 41 Ca -0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2rin h VAL 41 Cb 1.02 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 2rin h VAL 41 CO 0.51 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.71 2rin n GLY 42 N -1.09 1.03 3.77 2.17 0.00 -1.26 -4.78 105.19 105.03 2rin n GLY 42 Ca -0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 2rin n GLY 42 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2rin s TRP 43 N -2.00 2.61 0.15 1.61 0.51 -1.26 -4.84 118.94 115.71 2rin s TRP 43 Ca 0.00 1.55 -0.15 0.00 -2.12 0.00 0.00 56.10 55.38 2rin s TRP 43 Cb 0.00 -3.10 0.02 0.00 -0.81 0.00 0.00 33.47 29.58 2rin s TRP 43 CO 0.00 -1.73 1.75 1.15 -0.51 0.00 0.00 176.95 177.61 2rin h THR 44 N -0.57 1.17 -0.90 2.01 2.02 -1.98 -1.79 112.91 112.86 2rin h THR 44 Ca -0.45 -0.45 0.03 0.00 0.77 0.00 0.00 66.41 66.31 2rin h THR 44 Cb 1.24 0.64 -0.05 0.00 -1.74 0.00 0.00 68.15 68.24 2rin h THR 44 CO 0.53 0.18 0.59 -2.24 0.37 0.00 0.00 175.52 174.95 2rin h ASP 45 N 0.59 0.99 0.59 4.18 2.03 -1.92 -1.06 116.42 121.82 2rin h ASP 45 Ca 0.16 -0.02 -0.25 0.00 -0.73 0.00 0.00 57.03 56.19 2rin h ASP 45 Cb 0.07 -0.24 0.00 0.00 -0.83 0.00 0.00 39.33 38.34 2rin h ASP 45 CO -0.02 0.69 -1.14 -0.29 -1.03 0.00 0.00 179.24 177.45 2rin h ILE 46 N 1.16 1.49 -0.41 4.15 6.09 -1.80 -2.79 117.51 125.40 2rin h ILE 46 Ca 0.35 -2.93 -0.07 0.00 -1.37 0.00 0.00 64.86 60.84 2rin h ILE 46 Cb -0.04 2.80 -0.02 0.00 0.47 0.00 0.00 36.82 40.03 2rin h ILE 46 CO -0.09 0.86 -0.05 0.74 -3.07 0.00 0.00 178.15 176.53 2rin h THR 47 N 0.10 1.24 0.05 2.19 2.02 -1.11 0.34 112.91 117.74 2rin h THR 47 Ca -0.11 -1.02 -0.26 0.00 0.77 0.00 0.00 66.41 65.80 2rin h THR 47 Cb 1.84 0.98 0.01 0.00 -1.74 0.00 0.00 68.15 69.24 2rin h THR 47 CO 0.19 0.35 -1.08 0.00 0.37 0.00 0.00 175.52 175.34 2rin h ALA 48 N 1.30 0.19 0.00 6.16 0.00 -1.19 -1.25 119.26 124.47 2rin h ALA 48 Ca 0.12 -0.75 -0.11 0.00 0.00 0.00 0.00 54.91 54.18 2rin h ALA 48 Cb 0.47 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2rin h ALA 48 CO 0.02 0.78 -0.78 1.79 0.00 0.00 0.00 179.25 181.06 2rin h THR 49 N 0.25 0.64 -0.02 0.00 1.35 -1.46 -2.88 112.91 110.79 2rin h THR 49 Ca -0.12 -2.00 -0.16 0.00 -0.55 0.00 0.00 66.41 63.58 2rin h THR 49 Cb 1.74 2.22 0.01 0.00 -1.73 0.00 0.00 68.15 70.39 2rin h THR 49 CO 0.20 0.37 -0.59 0.74 -0.25 0.00 0.00 175.52 175.98 2rin h THR 50 N 0.00 1.41 -0.70 6.82 2.02 -0.28 -3.00 112.91 119.18 2rin h THR 50 Ca -0.05 -2.03 0.19 0.00 0.77 0.00 0.00 66.41 65.29 2rin h THR 50 Cb 1.40 2.50 -0.03 0.00 -1.74 0.00 0.00 68.15 70.28 2rin h THR 50 CO 0.05 0.59 0.50 0.00 0.37 0.00 0.00 175.52 177.03 2rin h ALA 51 N 0.36 2.54 -0.21 6.16 0.00 -1.28 0.27 119.26 127.11 2rin h ALA 51 Ca -0.07 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 2rin h ALA 51 Cb 1.29 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2rin h ALA 51 CO 0.12 -0.75 -0.36 1.15 0.00 0.00 0.00 179.25 179.41 2rin h THR 52 N 0.08 1.33 -0.25 0.00 2.02 -1.48 0.06 112.91 114.66 2rin h THR 52 Ca 0.34 -1.58 -0.06 0.00 0.77 0.00 0.00 66.41 65.88 2rin h THR 52 Cb 1.23 1.83 -0.01 0.00 -1.74 0.00 0.00 68.15 69.45 2rin h THR 52 CO -0.03 0.49 -0.09 0.00 0.37 0.00 0.00 175.52 176.26 2rin h ALA 53 N 0.61 1.39 0.04 6.16 0.00 -1.00 -2.54 119.26 123.92 2rin h ALA 53 Ca 0.01 -0.22 -0.22 0.00 0.00 0.00 0.00 54.91 54.48 2rin h ALA 53 Cb 0.95 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2rin h ALA 53 CO 0.08 0.42 -1.00 1.79 0.00 0.00 0.00 179.25 180.54 2rin h THR 54 N 0.38 1.52 -0.04 0.00 1.35 -0.76 -0.87 112.91 114.49 2rin h THR 54 Ca 0.08 -2.85 -0.15 0.00 -0.55 0.00 0.00 66.41 62.95 2rin h THR 54 Cb 0.40 2.65 -0.01 0.00 -1.73 0.00 0.00 68.15 69.45 2rin h THR 54 CO 0.02 0.83 -0.63 0.74 -0.25 0.00 0.00 175.52 176.23 2rin h THR 55 N 0.09 1.42 0.00 6.82 2.02 -0.91 -2.48 112.91 119.87 2rin h THR 55 Ca -0.07 -2.09 -0.00 0.00 0.77 0.00 0.00 66.41 65.03 2rin h THR 55 Cb 1.68 2.09 0.00 0.00 -1.74 0.00 0.00 68.15 70.18 2rin h THR 55 CO 0.16 0.61 -0.00 0.40 0.37 0.00 0.00 175.52 177.05 2rin h ILE 56 N 0.11 0.00 -0.97 3.11 1.08 -1.42 -3.01 117.51 116.41 2rin h ILE 56 Ca -0.01 -0.01 0.27 0.00 -0.39 0.00 0.00 64.86 64.72 2rin h ILE 56 Cb 1.14 0.00 -0.18 0.00 -3.07 0.00 0.00 36.82 34.71 2rin h ILE 56 CO 0.09 0.00 0.06 -0.07 -0.69 0.00 0.00 178.15 177.54 2rin h LEU 57 N -0.01 -0.42 0.00 1.44 3.38 -1.26 1.48 115.31 119.92 2rin h LEU 57 Ca -0.00 0.27 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2rin h LEU 57 Cb 0.00 0.46 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2rin h LEU 57 CO 0.00 -0.33 -0.01 -0.33 0.09 0.00 0.00 178.44 177.85 2rin h GLU 58 N 0.03 0.00 0.00 1.13 5.08 -1.59 -0.20 114.58 119.02 2rin h GLU 58 Ca 0.59 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.87 2rin h GLU 58 Cb 1.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 2rin h GLU 58 CO -0.89 0.00 -0.41 0.00 -1.00 0.00 0.00 179.01 176.71 2rin h ALA 59 N 2.42 1.16 -0.46 3.43 0.00 0.21 -2.47 119.26 123.56 2rin h ALA 59 Ca 0.00 -0.37 -0.16 0.00 0.00 0.00 0.00 54.91 54.37 2rin h ALA 59 Cb 0.79 -0.07 -0.10 0.00 0.00 0.00 0.00 17.79 18.41 2rin h ALA 59 CO 0.00 0.51 0.21 1.28 0.00 0.00 0.00 179.25 181.25 2rin n LEU 60 N -3.81 4.48 -2.97 0.00 4.77 -0.23 -4.59 117.00 114.64 2rin n LEU 60 Ca -0.01 -2.32 -0.22 0.00 -0.03 0.00 0.00 56.01 53.43 2rin n LEU 60 Cb 0.47 -0.65 0.02 0.00 -2.33 0.00 0.00 43.42 40.93 2rin n LEU 60 CO 0.38 0.66 -0.06 0.61 -1.33 0.00 0.00 177.39 177.65 2rin n GLY 61 N -0.09 -0.51 3.98 -0.72 0.00 -0.93 -1.55 105.19 105.38 2rin n GLY 61 Ca 0.26 0.10 -0.20 0.00 0.00 0.00 0.00 46.02 46.18 2rin n GLY 61 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rin s TYR 62 N -3.06 3.04 -0.11 1.61 1.51 -0.34 -4.61 117.35 115.38 2rin s TYR 62 Ca 0.26 -0.13 -0.00 0.00 -1.01 0.00 0.00 57.07 56.19 2rin s TYR 62 Cb -0.12 -2.25 -0.02 0.00 -0.11 0.00 0.00 41.96 39.46 2rin s TYR 62 CO 0.32 -0.29 -0.11 -1.21 -1.11 0.00 0.00 175.55 173.16 2rin s GLU 63 N -4.37 3.22 0.30 -0.62 2.02 -0.14 -4.12 118.70 114.98 2rin s GLU 63 Ca 0.49 -0.64 0.11 0.00 0.02 0.00 0.00 54.97 54.96 2rin s GLU 63 Cb -0.10 -2.64 -0.05 0.00 0.10 0.00 0.00 34.13 31.44 2rin s GLU 63 CO 0.34 0.34 -0.16 0.95 0.02 0.00 0.00 175.26 176.75 2rin s THR 64 N 0.04 2.48 -0.08 3.63 -4.23 -1.26 0.13 115.64 116.35 2rin s THR 64 Ca -0.03 -2.32 -0.04 0.00 -1.18 0.00 0.00 61.69 58.12 2rin s THR 64 Cb -0.14 -2.43 0.04 0.00 1.34 0.00 0.00 72.50 71.31 2rin s THR 64 CO 0.04 -0.34 0.18 -0.62 -0.54 0.00 0.00 174.62 173.34 2rin s ASP 65 N -3.55 -0.09 -0.22 3.99 2.15 -1.13 -4.90 116.67 112.92 2rin s ASP 65 Ca 0.31 0.38 0.02 0.00 0.43 0.00 0.00 52.55 53.69 2rin s ASP 65 Cb -0.03 0.27 0.04 0.00 -0.30 0.00 0.00 42.92 42.90 2rin s ASP 65 CO 0.16 -0.16 -0.16 -0.69 -0.17 0.00 0.00 175.17 174.15 2rin s VAL 66 N 1.30 2.09 0.02 1.11 1.01 -1.26 -1.36 120.40 123.32 2rin s VAL 66 Ca -0.08 -1.25 -0.03 0.00 0.00 0.00 0.00 61.98 60.62 2rin s VAL 66 Cb -0.11 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 2rin s VAL 66 CO -0.07 0.27 0.22 -0.54 0.00 0.00 0.00 175.10 174.98 2rin s LYS 67 N 1.21 3.47 -0.54 2.72 1.02 -1.09 -4.96 119.74 121.57 2rin s LYS 67 Ca -0.01 -0.30 -0.19 0.00 0.02 0.00 0.00 55.97 55.49 2rin s LYS 67 Cb -0.16 -3.06 0.08 0.00 -0.52 0.00 0.00 37.83 34.16 2rin s LYS 67 CO -0.09 0.64 0.66 0.14 -0.92 0.00 0.00 175.35 175.77 2rin s VAL 68 N -1.40 4.85 0.04 3.17 -7.23 -1.26 -2.76 120.40 115.82 2rin s VAL 68 Ca 0.30 -0.68 0.06 0.00 -1.81 0.00 0.00 61.98 59.85 2rin s VAL 68 Cb -0.13 -4.37 -0.03 0.00 0.56 0.00 0.00 36.38 32.41 2rin s VAL 68 CO 0.21 -0.93 -0.13 -0.76 -0.31 0.00 0.00 175.10 173.18 2rin s LEU 69 N 2.65 2.84 1.05 1.32 1.43 -1.25 -4.99 118.68 121.74 2rin s LEU 69 Ca 0.14 -0.35 -0.13 0.00 -1.03 0.00 0.00 54.13 52.77 2rin s LEU 69 Cb -0.21 -1.66 0.22 0.00 0.03 0.00 0.00 46.19 44.57 2rin s LEU 69 CO 0.10 0.25 1.08 -0.94 0.23 0.00 0.00 176.35 177.06 2rin s SER 70 N -1.59 2.16 0.07 2.29 1.04 -1.26 -3.73 113.70 112.68 2rin s SER 70 Ca 0.17 1.25 -0.23 0.00 0.48 0.00 0.00 55.95 57.62 2rin s SER 70 Cb -0.11 -1.95 -0.15 0.00 0.10 0.00 0.00 66.02 63.92 2rin s SER 70 CO 0.08 -3.43 1.62 0.58 0.98 0.00 0.00 173.24 173.07 2rin h VAL 71 N -2.10 1.12 -0.05 5.02 2.07 -1.87 0.58 116.25 121.03 2rin h VAL 71 Ca -0.57 -0.34 0.04 0.00 0.82 0.00 0.00 66.70 66.65 2rin h VAL 71 Cb 1.33 1.26 -0.06 0.00 -1.52 0.00 0.00 31.29 32.31 2rin h VAL 71 CO 0.56 0.10 -0.37 -0.65 0.02 0.00 0.00 177.57 177.22 2rin h PRO 72 N -0.06 -0.48 -0.74 1.57 0.11 -1.95 -3.08 132.00 127.37 2rin h PRO 72 Ca 0.02 0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.12 2rin h PRO 72 Cb 0.14 0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.32 2rin h PRO 72 CO -0.00 -0.32 0.31 0.28 -0.21 0.00 0.00 178.00 178.06 2rin h VAL 73 N -0.50 1.25 -0.80 3.15 2.07 -1.90 -2.36 116.25 117.16 2rin h VAL 73 Ca 0.07 -0.77 0.16 0.00 0.82 0.00 0.00 66.70 66.97 2rin h VAL 73 Cb 0.60 0.37 -0.15 0.00 -1.52 0.00 0.00 31.29 30.60 2rin h VAL 73 CO -0.32 0.31 -0.22 0.41 0.02 0.00 0.00 177.57 177.77 2rin n THR 74 N -4.35 -0.35 0.09 2.57 -1.04 0.18 -0.68 114.28 110.71 2rin n THR 74 Ca 0.06 1.85 -0.14 0.00 -2.04 0.00 0.00 64.05 63.78 2rin n THR 74 Cb 0.17 -2.54 -0.12 0.00 -1.82 0.00 0.00 70.33 66.02 2rin n THR 74 CO 0.00 0.00 0.00 1.88 -0.64 0.00 0.00 175.07 176.31 2rin h TYR 75 N 0.00 0.41 -0.72 -1.42 -1.99 -1.39 -2.76 116.97 109.11 2rin h TYR 75 Ca 0.37 -0.29 0.00 0.00 2.00 0.00 0.00 58.73 60.81 2rin h TYR 75 Cb 0.57 -0.02 -0.04 0.00 2.00 0.00 0.00 36.73 39.25 2rin h TYR 75 CO -0.63 1.21 0.46 1.79 -0.00 0.00 0.00 178.16 180.98 2rin h THR 76 N 0.08 1.19 -0.21 -2.88 1.35 -0.53 0.16 112.91 112.07 2rin h THR 76 Ca -0.10 -0.39 -0.10 0.00 -0.55 0.00 0.00 66.41 65.27 2rin h THR 76 Cb 1.87 0.16 -0.01 0.00 -1.73 0.00 0.00 68.15 68.44 2rin h THR 76 CO 0.18 0.19 -0.31 0.28 -0.25 0.00 0.00 175.52 175.62 2rin h SER 77 N 0.98 0.44 0.83 5.36 0.02 -0.97 -1.74 113.55 118.47 2rin h SER 77 Ca 0.26 -0.16 -0.08 0.00 -0.84 0.00 0.00 61.79 60.97 2rin h SER 77 Cb -0.08 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.33 2rin h SER 77 CO -0.05 0.74 -0.38 -0.07 -1.14 0.00 0.00 176.83 175.92 2rin h LEU 78 N 0.38 0.00 0.55 5.07 3.38 -1.02 0.47 115.31 124.14 2rin h LEU 78 Ca 0.05 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2rin h LEU 78 Cb 0.73 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.49 2rin h LEU 78 CO 0.06 0.38 -0.27 0.50 0.09 0.00 0.00 178.44 179.20 2rin h LYS 79 N 0.00 -0.72 -0.14 1.13 3.64 -0.14 -3.24 116.57 117.11 2rin h LYS 79 Ca -0.00 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2rin h LYS 79 Cb 0.89 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 2rin h LYS 79 CO 0.05 -0.43 0.00 0.09 -2.27 0.00 0.00 179.45 176.89 2rin n ASN 80 N -5.36 0.25 -2.08 4.20 3.02 -0.85 -4.83 115.26 109.61 2rin n ASN 80 Ca -0.12 -2.00 -0.16 0.00 -0.03 0.00 0.00 54.58 52.27 2rin n ASN 80 Cb 0.33 -0.08 -0.03 0.00 -0.61 0.00 0.00 39.78 39.39 2rin n ASN 80 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2rin n LYS 81 N -0.38 -1.76 -0.07 3.52 5.02 -1.08 -4.86 118.16 118.55 2rin n LYS 81 Ca 0.01 0.84 -0.12 0.00 -2.02 0.00 0.00 58.31 57.02 2rin n LYS 81 Cb 0.05 -5.36 -0.06 0.00 -0.02 0.00 0.00 35.03 29.65 2rin n LYS 81 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2rin h ASP 82 N 0.00 0.43 -1.59 4.39 3.32 -0.36 -3.45 116.42 119.16 2rin h ASP 82 Ca -0.36 -0.41 -0.58 0.00 0.02 0.00 0.00 57.03 55.69 2rin h ASP 82 Cb 1.20 -0.12 -0.10 0.00 0.22 0.00 0.00 39.33 40.53 2rin h ASP 82 CO 0.46 0.74 -0.52 0.27 -1.72 0.00 0.00 179.24 178.47 2rin s ILE 83 N -4.60 2.20 -0.12 0.35 -4.36 -0.65 -4.95 121.20 109.07 2rin s ILE 83 Ca -0.14 -1.78 -0.01 0.00 -0.26 0.00 0.00 60.65 58.46 2rin s ILE 83 Cb 0.06 -2.98 -0.07 0.00 1.25 0.00 0.00 42.46 40.72 2rin s ILE 83 CO 0.76 0.00 -0.12 0.47 0.24 0.00 0.00 174.94 176.29 2rin n ASP 84 N -1.17 2.44 -4.00 4.36 8.00 -0.18 -4.59 116.55 121.41 2rin n ASP 84 Ca -0.02 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.34 2rin n ASP 84 Cb 0.65 -0.24 -0.13 0.00 -0.02 0.00 0.00 41.12 41.38 2rin n ASP 84 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2rin s VAL 85 N -2.23 0.44 -0.05 2.53 1.01 0.43 -2.72 120.40 119.80 2rin s VAL 85 Ca -0.16 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.22 2rin s VAL 85 Cb 0.05 -0.44 0.02 0.00 0.00 0.00 0.00 36.38 36.01 2rin s VAL 85 CO 0.25 -0.12 -0.03 0.12 0.00 0.00 0.00 175.10 175.32 2rin s PHE 86 N -0.69 0.71 -2.26 5.22 5.36 -0.13 -1.61 117.98 124.58 2rin s PHE 86 Ca -0.04 -0.19 0.20 0.00 -0.96 0.00 0.00 56.93 55.94 2rin s PHE 86 Cb -0.06 -0.69 0.29 0.00 -0.34 0.00 0.00 43.02 42.22 2rin s PHE 86 CO 0.00 -0.23 1.24 1.28 -1.46 0.00 0.00 175.22 176.05 2rin n LEU 87 N 4.35 3.00 -1.67 6.12 4.77 -1.26 -1.59 117.00 130.73 2rin n LEU 87 Ca -0.20 -1.32 -0.15 0.00 -0.03 0.00 0.00 56.01 54.31 2rin n LEU 87 Cb 0.51 -0.13 0.18 0.00 -2.33 0.00 0.00 43.42 41.64 2rin n LEU 87 CO 0.20 0.61 0.94 0.61 -1.33 0.00 0.00 177.39 178.41 2rin n GLY 88 N 1.20 4.91 3.56 -0.72 0.00 -1.25 -4.59 105.19 108.30 2rin n GLY 88 Ca 0.15 -1.33 -0.40 0.00 0.00 0.00 0.00 46.02 44.44 2rin n GLY 88 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2rin s ASN 89 N -2.10 6.30 -0.64 1.61 2.47 -0.50 -4.90 114.94 117.18 2rin s ASN 89 Ca 0.51 -1.12 -0.22 0.00 0.42 0.00 0.00 52.86 52.45 2rin s ASN 89 Cb 0.44 -2.57 0.07 0.00 -1.45 0.00 0.00 41.25 37.75 2rin s ASN 89 CO 0.04 -1.69 0.92 0.26 -3.72 0.00 0.00 177.10 172.91 2rin s TRP 90 N 5.59 2.73 -0.04 0.43 0.52 -1.26 0.12 118.94 127.03 2rin s TRP 90 Ca 0.45 -0.60 -0.12 0.00 0.02 0.00 0.00 56.10 55.86 2rin s TRP 90 Cb -0.03 -4.23 -0.05 0.00 -1.15 0.00 0.00 33.47 28.01 2rin s TRP 90 CO -0.03 -1.58 0.32 -1.64 0.02 0.00 0.00 176.95 174.04 2rin s MET 91 N 3.82 3.75 0.00 4.98 -1.94 0.00 -1.27 119.30 128.64 2rin s MET 91 Ca 0.21 0.21 0.24 0.00 -1.71 0.00 0.00 55.69 54.64 2rin s MET 91 Cb -0.18 -3.20 0.32 0.00 2.01 0.00 0.00 34.83 33.78 2rin s MET 91 CO 0.10 0.72 1.28 -0.35 -0.01 0.00 0.00 175.02 176.76 2rin n PRO 92 N 1.82 0.39 0.08 2.03 -0.04 -1.26 -0.84 135.00 137.19 2rin n PRO 92 Ca -0.16 -0.27 0.07 0.00 -0.04 0.00 0.00 63.50 63.10 2rin n PRO 92 Cb 0.53 -1.49 0.35 0.00 -0.04 0.00 0.00 33.50 32.85 2rin n PRO 92 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2rin n THR 93 N -1.06 1.31 -0.71 0.52 -2.24 -1.18 -1.73 114.28 109.19 2rin n THR 93 Ca 0.07 0.52 0.09 0.00 -2.27 0.00 0.00 64.05 62.46 2rin n THR 93 Cb 0.36 -1.47 0.35 0.00 -2.10 0.00 0.00 70.33 67.47 2rin n THR 93 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2rin n MET 94 N -1.92 3.90 -0.26 -0.78 2.81 -0.40 -4.52 117.12 115.95 2rin n MET 94 Ca 0.00 -2.91 -0.05 0.00 -1.81 0.00 0.00 57.70 52.93 2rin n MET 94 Cb 0.07 -1.95 0.06 0.00 -0.71 0.00 0.00 33.22 30.69 2rin n MET 94 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2rin h GLU 95 N 3.74 0.97 0.00 0.03 4.39 -1.60 -2.12 114.58 119.98 2rin h GLU 95 Ca 0.00 -0.08 -0.06 0.00 0.34 0.00 0.00 59.36 59.56 2rin h GLU 95 Cb 1.54 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.98 2rin h GLU 95 CO 0.28 0.67 -0.29 0.00 -1.16 0.00 0.00 179.01 178.51 2rin h ALA 96 N 1.24 1.34 0.07 3.43 0.00 -1.85 0.97 119.26 124.46 2rin h ALA 96 Ca 0.26 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2rin h ALA 96 Cb -0.06 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2rin h ALA 96 CO -0.05 0.37 -0.03 -0.44 0.00 0.00 0.00 179.25 179.09 2rin h ASP 97 N 0.00 -0.08 0.85 0.00 3.32 -1.77 -3.36 116.42 115.38 2rin h ASP 97 Ca -0.00 -0.43 -0.23 0.00 0.02 0.00 0.00 57.03 56.38 2rin h ASP 97 Cb 0.58 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 2rin h ASP 97 CO 0.04 0.42 -1.09 -0.29 -1.72 0.00 0.00 179.24 176.59 2rin h ILE 98 N -0.60 1.63 -0.57 0.35 2.10 -1.23 -3.40 117.51 115.79 2rin h ILE 98 Ca -0.01 -3.28 0.13 0.00 1.08 0.00 0.00 64.86 62.78 2rin h ILE 98 Cb 0.51 2.88 -0.11 0.00 -1.09 0.00 0.00 36.82 39.02 2rin h ILE 98 CO 0.02 0.95 -0.08 0.00 -1.08 0.00 0.00 178.15 177.95 2rin n ALA 99 N -2.42 0.20 0.14 0.18 0.00 0.32 0.45 120.51 119.37 2rin n ALA 99 Ca -0.03 0.62 0.02 0.00 0.00 0.00 0.00 53.44 54.05 2rin n ALA 99 Cb 0.97 -0.40 0.07 0.00 0.00 0.00 0.00 19.45 20.09 2rin n ALA 99 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2rin h PRO 100 N 0.00 0.00 0.00 0.00 0.13 -1.83 -3.15 132.00 127.15 2rin h PRO 100 Ca 0.30 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.33 2rin h PRO 100 Cb 0.53 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.64 2rin h PRO 100 CO -0.57 0.52 -0.87 1.88 -0.23 0.00 0.00 178.00 178.73 2rin h TYR 101 N 0.00 0.00 0.35 1.56 -1.99 -0.29 -1.32 116.97 115.28 2rin h TYR 101 Ca -0.01 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.71 2rin h TYR 101 Cb 1.33 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 40.06 2rin h TYR 101 CO 0.00 0.42 -0.26 0.07 -0.00 0.00 0.00 178.16 178.38 2rin h ARG 102 N 0.00 -0.57 -0.72 4.88 0.11 -1.56 0.31 114.38 116.84 2rin h ARG 102 Ca -0.06 0.04 0.14 0.00 0.10 0.00 0.00 59.98 60.20 2rin h ARG 102 Cb 1.37 0.13 -0.14 0.00 1.11 0.00 0.00 29.97 32.45 2rin h ARG 102 CO 0.04 -0.38 -0.21 1.49 0.10 0.00 0.00 179.97 181.01 2rin h GLU 103 N -0.59 -0.02 0.00 0.08 4.81 -1.57 1.09 114.58 118.38 2rin h GLU 103 Ca -0.05 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2rin h GLU 103 Cb 0.49 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.88 2rin h GLU 103 CO 0.01 -0.02 0.00 0.38 -0.73 0.00 0.00 179.01 178.66 2rin h ASP 104 N -0.02 0.00 -3.75 1.04 3.04 -1.28 -3.47 116.42 111.97 2rin h ASP 104 Ca 0.34 0.00 -0.31 0.00 -3.24 0.00 0.00 57.03 53.82 2rin h ASP 104 Cb 0.54 0.00 0.06 0.00 -1.04 0.00 0.00 39.33 38.89 2rin h ASP 104 CO -0.75 0.00 -0.47 0.29 -2.04 0.00 0.00 179.24 176.27 2rin n LYS 105 N -3.02 -4.24 0.23 4.15 5.02 0.38 -4.93 118.16 115.76 2rin n LYS 105 Ca 0.02 0.68 0.13 0.00 -2.02 0.00 0.00 58.31 57.12 2rin n LYS 105 Cb 0.38 -5.09 0.33 0.00 -0.02 0.00 0.00 35.03 30.64 2rin n LYS 105 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2rin h SER 106 N -1.28 0.00 -4.86 4.39 4.64 -1.34 -3.42 113.55 111.68 2rin h SER 106 Ca -0.41 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.73 2rin h SER 106 Cb 1.28 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.22 2rin h SER 106 CO 0.43 0.04 -0.69 0.68 -0.87 0.00 0.00 176.83 176.42 2rin s VAL 107 N -3.36 0.51 0.05 0.95 -7.23 -1.24 0.28 120.40 110.36 2rin s VAL 107 Ca 0.05 -1.89 0.04 0.00 -1.81 0.00 0.00 61.98 58.37 2rin s VAL 107 Cb 0.07 -1.63 -0.02 0.00 0.56 0.00 0.00 36.38 35.36 2rin s VAL 107 CO 0.63 -0.92 -0.13 -1.61 -0.31 0.00 0.00 175.10 172.77 2rin s GLU 108 N -3.87 0.80 -0.39 4.82 2.02 0.27 -4.59 118.70 117.75 2rin s GLU 108 Ca 0.10 -0.81 -0.10 0.00 0.02 0.00 0.00 54.97 54.18 2rin s GLU 108 Cb 0.06 -0.76 0.05 0.00 0.10 0.00 0.00 34.13 33.58 2rin s GLU 108 CO -0.07 0.18 0.23 0.99 0.02 0.00 0.00 175.26 176.61 2rin s THR 109 N -1.07 4.37 -0.08 3.63 2.01 -1.26 0.15 115.64 123.39 2rin s THR 109 Ca -0.02 -1.13 -0.19 0.00 0.31 0.00 0.00 61.69 60.67 2rin s THR 109 Cb -0.09 -3.55 -0.15 0.00 0.01 0.00 0.00 72.50 68.72 2rin s THR 109 CO 0.01 -0.36 0.71 0.58 -0.69 0.00 0.00 174.62 174.88 2rin h VAL 110 N 5.99 0.89 -3.06 3.82 2.07 -1.36 -3.49 116.25 121.10 2rin h VAL 110 Ca -0.24 -1.33 -0.03 0.00 0.82 0.00 0.00 66.70 65.91 2rin h VAL 110 Cb 1.09 1.56 -0.13 0.00 -1.52 0.00 0.00 31.29 32.30 2rin h VAL 110 CO 0.71 0.26 0.13 0.00 0.02 0.00 0.00 177.57 178.68 2rin s ARG 111 N -2.90 1.21 -0.26 1.57 1.04 -1.22 -5.03 118.95 113.36 2rin s ARG 111 Ca -0.12 -0.50 -0.29 0.00 -1.04 0.00 0.00 55.73 53.78 2rin s ARG 111 Cb -0.00 0.55 0.01 0.00 -2.04 0.00 0.00 34.95 33.47 2rin s ARG 111 CO 0.44 -0.51 1.12 -2.00 -0.04 0.00 0.00 175.30 174.31 2rin s GLU 112 N -3.64 4.14 0.09 3.89 2.12 -1.26 -2.00 118.70 122.04 2rin s GLU 112 Ca 0.01 1.28 0.23 0.00 0.36 0.00 0.00 54.97 56.85 2rin s GLU 112 Cb -0.00 -3.73 0.01 0.00 0.26 0.00 0.00 34.13 30.67 2rin s GLU 112 CO -0.12 -0.81 0.98 0.27 -0.54 0.00 0.00 175.26 175.05 2rin n ASN 113 N 6.75 0.60 -3.74 -1.70 0.23 0.12 -4.82 115.26 112.70 2rin n ASN 113 Ca 0.13 -0.01 -0.13 0.00 -0.53 0.00 0.00 54.58 54.03 2rin n ASN 113 Cb 0.46 0.81 -0.14 0.00 -2.08 0.00 0.00 39.78 38.83 2rin n ASN 113 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 2rin s LEU 114 N -4.41 0.66 0.45 -4.53 2.96 -0.03 -0.01 118.68 113.76 2rin s LEU 114 Ca 0.01 0.37 0.07 0.00 -0.22 0.00 0.00 54.13 54.36 2rin s LEU 114 Cb 0.13 0.48 -0.01 0.00 0.50 0.00 0.00 46.19 47.29 2rin s LEU 114 CO 0.81 -0.15 0.38 0.00 -1.32 0.00 0.00 176.35 176.07 2rin s ALA 115 N 1.15 4.12 -2.03 5.97 0.00 -1.26 -2.24 121.76 127.47 2rin s ALA 115 Ca -0.09 -1.80 0.00 0.00 0.00 0.00 0.00 51.96 50.08 2rin s ALA 115 Cb -0.11 -0.91 0.00 0.00 0.00 0.00 0.00 23.12 22.11 2rin s ALA 115 CO -0.06 -0.30 0.00 0.41 0.00 0.00 0.00 175.76 175.81 2rin n GLY 116 N -1.59 1.29 3.91 0.00 0.00 -1.26 -4.73 105.19 102.80 2rin n GLY 116 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 2rin n GLY 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rin s ALA 117 N -2.78 3.10 -0.05 4.61 0.00 -0.94 -4.92 121.76 120.78 2rin s ALA 117 Ca 0.00 -0.60 -0.21 0.00 0.00 0.00 0.00 51.96 51.15 2rin s ALA 117 Cb 0.00 -2.77 0.04 0.00 0.00 0.00 0.00 23.12 20.40 2rin s ALA 117 CO 0.00 -1.04 0.47 -1.59 0.00 0.00 0.00 175.76 173.61 2rin s LYS 118 N -5.19 0.80 -0.09 0.00 -2.85 -1.00 0.11 119.74 111.53 2rin s LYS 118 Ca 0.57 0.10 -0.04 0.00 -1.00 0.00 0.00 55.97 55.60 2rin s LYS 118 Cb -0.11 0.37 0.05 0.00 -2.06 0.00 0.00 37.83 36.08 2rin s LYS 118 CO 0.48 -0.22 0.19 -0.47 0.10 0.00 0.00 175.35 175.42 2rin s TYR 119 N -1.04 -0.24 0.00 1.78 5.04 0.53 -2.00 117.35 121.42 2rin s TYR 119 Ca -0.11 0.65 0.00 0.00 -2.44 0.00 0.00 57.07 55.18 2rin s TYR 119 Cb -0.03 -0.11 0.00 0.00 0.35 0.00 0.00 41.96 42.17 2rin s TYR 119 CO 0.06 -0.24 0.00 -2.37 -1.34 0.00 0.00 175.55 171.66 2rin n THR 120 N 4.73 0.00 -2.00 4.34 5.66 -1.09 -3.86 114.28 122.06 2rin n THR 120 Ca -0.17 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.42 2rin n THR 120 Cb 0.51 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.26 2rin n THR 120 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2rin s LEU 121 N 0.00 4.38 0.34 1.09 1.43 -1.26 -0.48 118.68 124.17 2rin s LEU 121 Ca 0.00 2.59 0.10 0.00 -1.03 0.00 0.00 54.13 55.79 2rin s LEU 121 Cb 0.00 -3.60 -0.06 0.00 0.03 0.00 0.00 46.19 42.55 2rin s LEU 121 CO 0.00 -0.75 -0.09 0.00 0.23 0.00 0.00 176.35 175.74 2rin s ALA 122 N 0.71 2.98 0.01 4.21 0.00 0.17 -0.28 121.76 129.56 2rin s ALA 122 Ca 0.65 -2.07 -0.25 0.00 0.00 0.00 0.00 51.96 50.30 2rin s ALA 122 Cb -0.42 -0.10 0.06 0.00 0.00 0.00 0.00 23.12 22.66 2rin s ALA 122 CO 0.36 0.09 0.56 -0.08 0.00 0.00 0.00 175.76 176.68 2rin s THR 123 N -2.59 0.02 0.00 0.00 -1.32 -0.96 -1.00 115.64 109.79 2rin s THR 123 Ca 0.33 -0.17 0.00 0.00 -1.21 0.00 0.00 61.69 60.63 2rin s THR 123 Cb 0.02 -0.94 0.00 0.00 -1.51 0.00 0.00 72.50 70.07 2rin s THR 123 CO 0.17 -0.09 0.00 -0.46 -2.21 0.00 0.00 174.62 172.02 2rin n ASN 124 N 0.67 0.00 -0.10 8.08 0.23 -1.24 0.20 115.26 123.10 2rin n ASN 124 Ca -0.19 -0.93 -0.12 0.00 -0.53 0.00 0.00 54.58 52.81 2rin n ASN 124 Cb 0.59 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 38.25 2rin n ASN 124 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2rin h ALA 125 N -2.00 0.39 -0.31 -2.53 0.00 -1.90 -2.31 119.26 110.61 2rin h ALA 125 Ca 0.00 -0.31 0.07 0.00 0.00 0.00 0.00 54.91 54.67 2rin h ALA 125 Cb 0.00 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 17.61 2rin h ALA 125 CO 0.00 0.26 -0.25 -0.22 0.00 0.00 0.00 179.25 179.03 2rin h LYS 126 N 0.32 -0.22 -0.92 0.00 1.63 -1.91 -1.77 116.57 113.70 2rin h LYS 126 Ca 0.07 0.01 0.15 0.00 -0.85 0.00 0.00 60.65 60.03 2rin h LYS 126 Cb 0.62 0.05 -0.08 0.00 -0.60 0.00 0.00 32.23 32.23 2rin h LYS 126 CO 0.04 -0.15 0.59 0.78 -3.45 0.00 0.00 179.45 177.26 2rin h GLY 127 N -0.23 1.31 1.56 5.01 0.00 -1.77 -1.86 103.07 107.10 2rin h GLY 127 Ca 0.16 -0.32 -0.27 0.00 0.00 0.00 0.00 47.33 46.90 2rin h GLY 127 CO -0.44 0.09 -1.20 0.00 0.00 0.00 0.00 176.54 174.98 2rin h ALA 128 N 1.59 0.12 -1.14 3.60 0.00 -1.03 -0.87 119.26 121.54 2rin h ALA 128 Ca 0.47 -0.84 0.33 0.00 0.00 0.00 0.00 54.91 54.87 2rin h ALA 128 Cb 0.71 0.03 -0.11 0.00 0.00 0.00 0.00 17.79 18.42 2rin h ALA 128 CO -0.23 0.90 0.73 1.49 0.00 0.00 0.00 179.25 182.14 2rin h GLU 129 N 0.12 0.26 -0.65 0.00 4.81 -0.54 -1.20 114.58 117.39 2rin h GLU 129 Ca -0.14 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 2rin h GLU 129 Cb 1.91 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 31.23 2rin h GLU 129 CO 0.20 0.17 0.00 1.28 -0.73 0.00 0.00 179.01 179.94 2rin n LEU 130 N -4.66 3.93 0.00 1.64 4.77 -0.88 -4.91 117.00 116.90 2rin n LEU 130 Ca 0.30 -1.98 0.00 0.00 -0.03 0.00 0.00 56.01 54.30 2rin n LEU 130 Cb 1.09 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 2rin n LEU 130 CO 0.23 0.80 0.00 0.61 -1.33 0.00 0.00 177.39 177.71 2rin n GLY 131 N 1.30 0.85 3.41 -0.72 0.00 -0.45 -5.04 105.19 104.53 2rin n GLY 131 Ca 0.23 -0.03 -0.44 0.00 0.00 0.00 0.00 46.02 45.77 2rin n GLY 131 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rin s ILE 132 N -2.00 4.93 0.00 -0.61 1.01 -0.35 -4.67 121.20 119.51 2rin s ILE 132 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 60.65 59.85 2rin s ILE 132 Cb 0.00 -4.34 0.00 0.00 0.01 0.00 0.00 42.46 38.13 2rin s ILE 132 CO 0.00 -0.88 0.00 0.29 0.00 0.00 0.00 174.94 174.35 2rin n LYS 133 N 6.02 0.90 -4.46 2.79 4.76 -1.26 -4.01 118.16 122.90 2rin n LYS 133 Ca -0.09 0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.14 2rin n LYS 133 Cb 0.44 -0.08 -0.14 0.00 -1.84 0.00 0.00 35.03 33.42 2rin n LYS 133 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2rin s ASP 134 N 0.00 1.80 0.29 4.39 -1.08 -1.26 -1.64 116.67 119.17 2rin s ASP 134 Ca 0.00 -0.43 0.04 0.00 -0.52 0.00 0.00 52.55 51.64 2rin s ASP 134 Cb 0.00 -0.14 0.76 0.00 -1.46 0.00 0.00 42.92 42.08 2rin s ASP 134 CO 0.00 0.08 1.68 -0.26 0.52 0.00 0.00 175.17 177.19 2rin h PHE 135 N 5.08 0.58 -0.18 -5.34 -1.00 -1.80 0.48 116.94 114.77 2rin h PHE 135 Ca -0.38 0.04 0.05 0.00 2.81 0.00 0.00 57.97 60.50 2rin h PHE 135 Cb 1.17 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 40.61 2rin h PHE 135 CO 0.50 -0.11 0.18 0.87 -1.61 0.00 0.00 178.31 178.13 2rin h LYS 136 N 0.33 0.00 -0.01 1.51 1.57 -1.87 -3.03 116.57 115.07 2rin h LYS 136 Ca 0.57 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.35 2rin h LYS 136 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.45 2rin h LYS 136 CO -0.58 0.00 -0.11 -0.25 -0.57 0.00 0.00 179.45 177.95 2rin n ASP 137 N -3.98 1.01 -0.04 0.86 8.00 0.17 -4.50 116.55 118.07 2rin n ASP 137 Ca 0.02 -1.06 -0.14 0.00 0.71 0.00 0.00 54.79 54.31 2rin n ASP 137 Cb 0.30 0.03 -0.09 0.00 -0.02 0.00 0.00 41.12 41.34 2rin n ASP 137 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2rin h ILE 138 N 1.41 1.41 -0.79 0.53 2.04 -1.61 -3.21 117.51 117.29 2rin h ILE 138 Ca 0.00 -1.47 0.18 0.00 1.00 0.00 0.00 64.86 64.57 2rin h ILE 138 Cb 0.43 2.19 -0.12 0.00 -0.74 0.00 0.00 36.82 38.59 2rin h ILE 138 CO 0.00 0.41 0.24 0.00 0.00 0.00 0.00 178.15 178.80 2rin h ALA 139 N 0.49 1.10 0.00 1.87 0.00 -1.79 -2.33 119.26 118.60 2rin h ALA 139 Ca 0.00 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2rin h ALA 139 Cb 0.75 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 2rin h ALA 139 CO 0.03 -0.34 -0.00 0.00 0.00 0.00 0.00 179.25 178.94 2rin h ALA 140 N 1.65 1.01 -1.20 0.00 0.00 -1.81 -2.13 119.26 116.78 2rin h ALA 140 Ca 0.46 -0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.76 2rin h ALA 140 Cb 0.83 -0.00 -0.39 0.00 0.00 0.00 0.00 17.79 18.22 2rin h ALA 140 CO -0.53 0.00 -0.40 0.72 0.00 0.00 0.00 179.25 179.05 2rin n HIS 141 N -3.10 3.17 0.20 0.00 8.25 -0.88 -4.90 115.22 117.95 2rin n HIS 141 Ca -0.03 -2.76 -0.14 0.00 -0.26 0.00 0.00 57.72 54.53 2rin n HIS 141 Cb 0.09 -0.40 -0.08 0.00 1.12 0.00 0.00 29.99 30.72 2rin n HIS 141 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 2rin h LYS 142 N 2.49 -0.48 0.00 -0.41 1.63 -1.47 -1.63 116.57 116.70 2rin h LYS 142 Ca 0.38 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.21 2rin h LYS 142 Cb 0.96 0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.70 2rin h LYS 142 CO 0.96 -0.21 0.00 0.38 -3.45 0.00 0.00 179.45 177.13 2rin h ASP 143 N -0.71 0.00 -0.62 4.20 3.04 -1.90 1.34 116.42 121.77 2rin h ASP 143 Ca -0.05 0.00 -0.04 0.00 -3.24 0.00 0.00 57.03 53.69 2rin h ASP 143 Cb 0.50 0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 38.76 2rin h ASP 143 CO 0.08 0.00 0.21 -0.33 -2.04 0.00 0.00 179.24 177.17 2rin h GLU 144 N 0.00 0.95 -0.39 4.15 5.08 -1.93 -0.59 114.58 121.86 2rin h GLU 144 Ca 0.00 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 2rin h GLU 144 Cb 0.79 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2rin h GLU 144 CO 0.00 0.83 0.00 1.28 -1.00 0.00 0.00 179.01 180.12 2rin n LEU 145 N -4.40 1.98 -3.87 1.33 4.77 -0.62 -4.76 117.00 111.42 2rin n LEU 145 Ca 0.04 -0.99 -0.27 0.00 -0.03 0.00 0.00 56.01 54.76 2rin n LEU 145 Cb 0.20 -0.27 0.02 0.00 -2.33 0.00 0.00 43.42 41.04 2rin n LEU 145 CO 0.40 0.46 0.00 -0.67 -1.33 0.00 0.00 177.39 176.25 2rin n ASP 146 N 0.49 -2.95 0.00 -1.43 2.03 -0.23 -1.65 116.55 112.81 2rin n ASP 146 Ca 0.12 -0.83 0.00 0.00 0.52 0.00 0.00 54.79 54.59 2rin n ASP 146 Cb 0.33 -3.78 0.00 0.00 -0.72 0.00 0.00 41.12 36.95 2rin n ASP 146 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2rin n GLY 147 N -1.67 0.00 3.72 0.27 0.00 0.45 -4.93 105.19 103.04 2rin n GLY 147 Ca -0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.68 2rin n GLY 147 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rin s LYS 148 N -1.16 2.51 -0.07 1.61 1.02 -0.66 -1.10 119.74 121.89 2rin s LYS 148 Ca 0.00 -1.32 -0.04 0.00 0.02 0.00 0.00 55.97 54.63 2rin s LYS 148 Cb 0.00 -2.30 0.03 0.00 -0.52 0.00 0.00 37.83 35.05 2rin s LYS 148 CO 0.00 0.33 0.16 0.42 -0.92 0.00 0.00 175.35 175.34 2rin s ILE 149 N -2.28 -0.03 -0.41 2.17 1.01 -0.84 -4.63 121.20 116.19 2rin s ILE 149 Ca 0.33 0.11 -0.14 0.00 0.00 0.00 0.00 60.65 60.95 2rin s ILE 149 Cb -0.06 -0.25 0.03 0.00 0.01 0.00 0.00 42.46 42.18 2rin s ILE 149 CO 0.22 0.05 0.29 -0.31 0.00 0.00 0.00 174.94 175.19 2rin s TYR 150 N 0.81 3.24 0.24 3.97 1.51 -0.53 -2.19 117.35 124.40 2rin s TYR 150 Ca -0.06 -0.73 -0.02 0.00 -1.01 0.00 0.00 57.07 55.25 2rin s TYR 150 Cb -0.08 -2.62 0.05 0.00 -0.11 0.00 0.00 41.96 39.20 2rin s TYR 150 CO -0.04 -0.63 0.33 0.41 -1.11 0.00 0.00 175.55 174.50 2rin n GLY 151 N 5.12 -0.24 0.00 0.71 0.00 -0.95 -2.51 105.19 107.32 2rin n GLY 151 Ca -0.11 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.08 2rin n GLY 151 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2rin n ILE 152 N -2.15 0.00 -2.73 -0.61 -5.35 -1.26 -4.35 119.36 102.90 2rin n ILE 152 Ca 0.05 0.00 -0.35 0.00 -0.27 0.00 0.00 62.75 62.17 2rin n ILE 152 Cb 0.16 0.00 -0.06 0.00 -1.74 0.00 0.00 39.64 38.00 2rin n ILE 152 CO 0.00 0.00 0.00 -1.83 -1.76 0.00 0.00 176.55 172.96 2rin s GLU 153 N 3.15 4.33 0.14 6.28 1.03 -1.24 0.10 118.70 132.49 2rin s GLU 153 Ca 0.00 1.29 -0.31 0.00 0.03 0.00 0.00 54.97 55.98 2rin s GLU 153 Cb 0.00 -2.49 -0.09 0.00 -0.80 0.00 0.00 34.13 30.76 2rin s GLU 153 CO 0.00 0.04 1.42 -1.25 -1.33 0.00 0.00 175.26 174.15 2rin s PRO 154 N -2.61 4.30 0.00 -4.83 0.04 -1.26 -2.99 135.00 127.65 2rin s PRO 154 Ca 0.57 2.15 0.00 0.00 0.04 0.00 0.00 61.00 63.76 2rin s PRO 154 Cb -0.16 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 31.17 2rin s PRO 154 CO 0.20 -0.45 0.00 0.41 0.04 0.00 0.00 177.00 177.20 2rin n GLY 155 N 3.37 1.03 3.73 0.56 0.00 -1.26 -4.80 105.19 107.82 2rin n GLY 155 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2rin n GLY 155 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2rin s ASN 156 N -1.23 7.49 0.32 1.61 3.84 -1.16 -3.92 114.94 121.89 2rin s ASN 156 Ca 0.00 1.86 0.09 0.00 0.21 0.00 0.00 52.86 55.02 2rin s ASN 156 Cb 0.00 -2.59 0.88 0.00 -0.55 0.00 0.00 41.25 38.98 2rin s ASN 156 CO 0.00 -0.05 1.72 -2.24 -2.79 0.00 0.00 177.10 173.74 2rin h ASP 157 N 5.27 0.63 0.68 -4.21 2.03 -1.93 0.18 116.42 119.07 2rin h ASP 157 Ca -0.43 0.14 -0.03 0.00 -0.73 0.00 0.00 57.03 55.97 2rin h ASP 157 Cb 1.21 0.05 0.01 0.00 -0.83 0.00 0.00 39.33 39.76 2rin h ASP 157 CO 0.71 0.08 -0.33 1.23 -1.03 0.00 0.00 179.24 179.91 2rin h GLY 158 N 0.55 -0.95 0.57 7.15 0.00 -1.92 -1.19 103.07 107.28 2rin h GLY 158 Ca 0.64 0.35 0.06 0.00 0.00 0.00 0.00 47.33 48.38 2rin h GLY 158 CO -0.49 -0.35 0.19 3.43 0.00 0.00 0.00 176.54 179.33 2rin h ASN 159 N -0.96 0.21 0.03 0.19 4.21 -1.58 -0.38 115.58 117.30 2rin h ASN 159 Ca -0.09 0.05 0.02 0.00 1.21 0.00 0.00 56.30 57.49 2rin h ASN 159 Cb 0.71 0.03 -0.05 0.00 -1.12 0.00 0.00 38.32 37.89 2rin h ASN 159 CO 0.15 0.15 -0.53 -0.09 -1.29 0.00 0.00 177.43 175.82 2rin h ARG 160 N 0.38 -0.67 -0.79 0.81 2.43 -0.90 1.46 114.38 117.10 2rin h ARG 160 Ca 0.23 0.05 0.13 0.00 -0.81 0.00 0.00 59.98 59.58 2rin h ARG 160 Cb 0.23 0.15 -0.09 0.00 -0.42 0.00 0.00 29.97 29.84 2rin h ARG 160 CO -0.23 -0.44 0.38 -0.07 -1.51 0.00 0.00 179.97 178.10 2rin h LEU 161 N -0.69 0.44 -0.93 3.80 3.38 -0.96 0.37 115.31 120.72 2rin h LEU 161 Ca 0.01 0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 2rin h LEU 161 Cb 0.73 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 2rin h LEU 161 CO -0.34 0.19 -0.32 0.40 0.09 0.00 0.00 178.44 178.46 2rin h ILE 162 N 0.56 1.28 -0.41 1.22 2.04 0.17 -2.85 117.51 119.53 2rin h ILE 162 Ca 0.42 -1.37 -0.14 0.00 1.00 0.00 0.00 64.86 64.78 2rin h ILE 162 Cb 0.59 1.49 -0.01 0.00 -0.74 0.00 0.00 36.82 38.14 2rin h ILE 162 CO -0.36 0.42 -0.28 0.40 0.00 0.00 0.00 178.15 178.34 2rin h ILE 163 N 0.34 1.28 -0.21 -0.67 2.04 0.60 -2.60 117.51 118.28 2rin h ILE 163 Ca 0.04 -1.44 -0.12 0.00 1.00 0.00 0.00 64.86 64.34 2rin h ILE 163 Cb 0.74 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 38.11 2rin h ILE 163 CO 0.06 0.49 -0.36 0.44 0.00 0.00 0.00 178.15 178.77 2rin h ASP 164 N 0.73 0.48 -0.40 1.72 3.32 -1.23 0.20 116.42 121.23 2rin h ASP 164 Ca 0.08 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 56.93 2rin h ASP 164 Cb 0.86 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.26 2rin h ASP 164 CO 0.08 0.80 0.23 0.24 -1.72 0.00 0.00 179.24 178.87 2rin h MET 165 N 0.39 0.55 0.33 3.56 2.86 -1.25 1.49 114.93 122.86 2rin h MET 165 Ca 0.04 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 2rin h MET 165 Cb 0.81 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.37 2rin h MET 165 CO 0.07 0.43 -0.16 0.28 1.06 0.00 0.00 176.91 178.59 2rin h VAL 166 N 0.52 0.69 -1.00 -2.22 2.07 -1.38 0.24 116.25 115.16 2rin h VAL 166 Ca 0.14 -0.43 0.05 0.00 0.82 0.00 0.00 66.70 67.28 2rin h VAL 166 Cb 0.03 0.91 -0.06 0.00 -1.52 0.00 0.00 31.29 30.65 2rin h VAL 166 CO -0.02 0.09 0.65 -0.33 0.02 0.00 0.00 177.57 177.97 2rin h GLU 167 N -0.68 1.18 -0.63 1.57 5.08 -0.22 0.01 114.58 120.89 2rin h GLU 167 Ca -0.04 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2rin h GLU 167 Cb 0.48 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2rin h GLU 167 CO 0.07 0.78 0.00 1.63 -1.00 0.00 0.00 179.01 180.50 2rin n LYS 168 N -4.47 3.26 -1.71 2.33 4.76 0.51 -4.93 118.16 117.91 2rin n LYS 168 Ca 0.15 -2.24 -0.18 0.00 -2.87 0.00 0.00 58.31 53.17 2rin n LYS 168 Cb 0.14 -1.81 -0.06 0.00 -1.84 0.00 0.00 35.03 31.46 2rin n LYS 168 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2rin n GLY 169 N 0.87 1.19 3.77 0.72 0.00 -0.01 -4.93 105.19 106.80 2rin n GLY 169 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 2rin n GLY 169 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2rin s THR 170 N -2.57 2.05 -1.95 2.61 2.01 0.67 -2.32 115.64 116.14 2rin s THR 170 Ca 0.00 0.04 0.00 0.00 0.31 0.00 0.00 61.69 62.04 2rin s THR 170 Cb 0.00 -3.02 0.00 0.00 0.01 0.00 0.00 72.50 69.49 2rin s THR 170 CO 0.00 0.01 0.00 0.49 -0.69 0.00 0.00 174.62 174.43 2rin n PHE 171 N -0.15 0.00 -2.60 4.92 0.99 -1.26 -2.67 117.46 116.69 2rin n PHE 171 Ca 0.05 0.00 -0.09 0.00 -0.00 0.00 0.00 57.45 57.41 2rin n PHE 171 Cb 0.41 -3.29 0.04 0.00 -1.00 0.00 0.00 39.48 35.64 2rin n PHE 171 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 2rin n ASP 172 N -1.31 -3.15 -0.66 4.37 2.03 -0.98 -4.72 116.55 112.12 2rin n ASP 172 Ca -0.18 -0.35 0.05 0.00 0.52 0.00 0.00 54.79 54.82 2rin n ASP 172 Cb 0.66 -2.97 0.08 0.00 -0.72 0.00 0.00 41.12 38.17 2rin n ASP 172 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2rin n LEU 173 N -2.55 1.33 0.08 -2.67 4.32 -1.09 -4.48 117.00 111.94 2rin n LEU 173 Ca -0.10 -2.30 0.20 0.00 -0.02 0.00 0.00 56.01 53.79 2rin n LEU 173 Cb 0.58 -0.20 0.69 0.00 -1.62 0.00 0.00 43.42 42.87 2rin n LEU 173 CO 0.32 0.64 1.18 0.50 -1.22 0.00 0.00 177.39 178.81 2rin h LYS 174 N 0.44 0.00 -0.36 3.23 3.64 -1.79 -1.11 116.57 120.62 2rin h LYS 174 Ca -0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2rin h LYS 174 Cb 1.35 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.17 2rin h LYS 174 CO 0.02 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.61 2rin n GLY 175 N -1.49 2.11 3.79 5.01 0.00 -1.26 -4.84 105.19 108.51 2rin n GLY 175 Ca 0.08 -0.47 -0.38 0.00 0.00 0.00 0.00 46.02 45.25 2rin n GLY 175 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2rin s PHE 176 N -1.05 3.78 -0.15 1.61 0.40 -0.42 -5.01 117.98 117.15 2rin s PHE 176 Ca 0.27 1.57 -0.07 0.00 -0.60 0.00 0.00 56.93 58.10 2rin s PHE 176 Cb 0.15 -2.74 -0.04 0.00 0.51 0.00 0.00 43.02 40.90 2rin s PHE 176 CO 0.20 0.40 0.11 -1.83 0.70 0.00 0.00 175.22 174.80 2rin s GLU 177 N -1.59 3.70 -0.61 0.44 -1.05 -0.26 -4.94 118.70 114.39 2rin s GLU 177 Ca 0.41 -0.23 -0.16 0.00 -0.15 0.00 0.00 54.97 54.84 2rin s GLU 177 Cb -0.20 -3.21 0.14 0.00 -0.44 0.00 0.00 34.13 30.42 2rin s GLU 177 CO 0.24 0.54 0.59 0.08 0.95 0.00 0.00 175.26 177.66 2rin s VAL 178 N -0.35 5.22 0.10 1.83 1.01 -1.26 -1.98 120.40 124.97 2rin s VAL 178 Ca 0.10 -1.61 -0.31 0.00 0.00 0.00 0.00 61.98 60.16 2rin s VAL 178 Cb -0.12 -4.40 -0.08 0.00 0.00 0.00 0.00 36.38 31.79 2rin s VAL 178 CO 0.01 -0.95 1.43 -0.69 0.00 0.00 0.00 175.10 174.90 2rin s VAL 179 N 1.51 3.28 -0.14 2.92 1.01 -0.93 -4.86 120.40 123.18 2rin s VAL 179 Ca 0.08 0.88 -0.01 0.00 0.00 0.00 0.00 61.98 62.92 2rin s VAL 179 Cb -0.25 -3.56 -0.02 0.00 0.00 0.00 0.00 36.38 32.55 2rin s VAL 179 CO 0.01 0.05 -0.10 -1.61 0.00 0.00 0.00 175.10 173.45 2rin s GLU 180 N 1.39 3.46 0.00 2.72 2.02 -1.26 -2.23 118.70 124.80 2rin s GLU 180 Ca 0.66 -0.64 0.00 0.00 0.02 0.00 0.00 54.97 55.01 2rin s GLU 180 Cb -0.37 -2.72 0.00 0.00 0.10 0.00 0.00 34.13 31.14 2rin s GLU 180 CO 0.30 0.20 0.00 -1.13 0.02 0.00 0.00 175.26 174.65 2rin n SER 181 N 3.58 0.00 -2.77 -0.19 3.41 0.28 -4.95 113.62 112.98 2rin n SER 181 Ca -0.18 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.45 2rin n SER 181 Cb 0.53 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.48 2rin n SER 181 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2rin n SER 182 N -0.51 -0.70 -0.08 4.04 3.41 -1.11 -3.70 113.62 114.96 2rin n SER 182 Ca 0.00 -1.11 -0.12 0.00 -0.26 0.00 0.00 58.87 57.38 2rin n SER 182 Cb 0.00 1.08 -0.05 0.00 -0.26 0.00 0.00 64.21 64.99 2rin n SER 182 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2rin h GLU 183 N 0.00 0.50 -0.62 4.33 4.81 -1.90 -2.93 114.58 118.77 2rin h GLU 183 Ca -0.13 -0.21 -0.05 0.00 -0.13 0.00 0.00 59.36 58.85 2rin h GLU 183 Cb 0.72 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.05 2rin h GLU 183 CO 0.19 0.75 0.19 1.96 -0.73 0.00 0.00 179.01 181.37 2rin h GLN 184 N 0.23 0.96 0.00 1.92 7.50 -1.95 -1.96 115.11 121.81 2rin h GLN 184 Ca 0.06 -0.21 -0.00 0.00 0.50 0.00 0.00 58.65 59.00 2rin h GLN 184 Cb 0.58 -0.14 -0.00 0.00 0.05 0.00 0.00 27.48 27.97 2rin h GLN 184 CO 0.03 0.85 -0.00 0.78 -1.50 0.00 0.00 178.83 178.99 2rin h GLY 185 N 0.88 0.00 0.03 3.46 0.00 -1.90 -1.89 103.07 103.66 2rin h GLY 185 Ca 0.20 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.27 2rin h GLY 185 CO -0.01 0.00 -1.40 -0.13 0.00 0.00 0.00 176.54 175.00 2rin n MET 186 N -3.10 0.58 0.11 4.80 0.00 -1.08 -3.76 117.12 114.67 2rin n MET 186 Ca -0.01 0.54 0.12 0.00 0.00 0.00 0.00 57.70 58.35 2rin n MET 186 Cb 0.20 -1.73 0.63 0.00 0.00 0.00 0.00 33.22 32.32 2rin n MET 186 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 2rin h LEU 187 N -0.95 0.07 0.01 -0.89 3.38 -1.08 -1.76 115.31 114.09 2rin h LEU 187 Ca -0.38 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.32 2rin h LEU 187 Cb 1.36 -0.02 0.02 0.00 0.09 0.00 0.00 40.66 42.12 2rin h LEU 187 CO -0.22 0.05 -1.11 0.00 0.09 0.00 0.00 178.44 177.25 2rin h ALA 188 N 1.86 0.13 0.14 1.53 0.00 -1.50 -2.40 119.26 119.01 2rin h ALA 188 Ca 0.13 -0.74 -0.01 0.00 0.00 0.00 0.00 54.91 54.29 2rin h ALA 188 Cb 0.41 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2rin h ALA 188 CO -0.01 0.73 -0.07 0.37 0.00 0.00 0.00 179.25 180.28 2rin h GLN 189 N 0.30 -0.18 -1.05 0.00 5.75 -1.43 0.32 115.11 118.82 2rin h GLN 189 Ca -0.14 0.01 0.34 0.00 -0.15 0.00 0.00 58.65 58.71 2rin h GLN 189 Cb 1.77 0.04 -0.14 0.00 1.07 0.00 0.00 27.48 30.22 2rin h GLN 189 CO 0.21 -0.07 0.62 0.28 -2.65 0.00 0.00 178.83 177.22 2rin h VAL 190 N -0.24 0.27 -0.05 2.39 2.07 -1.46 1.50 116.25 120.72 2rin h VAL 190 Ca -0.02 -0.09 -0.16 0.00 0.82 0.00 0.00 66.70 67.25 2rin h VAL 190 Cb 0.19 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.92 2rin h VAL 190 CO 0.03 0.05 -0.68 0.00 0.02 0.00 0.00 177.57 176.99 2rin h ALA 191 N 1.81 0.75 -0.06 1.67 0.00 -0.80 0.76 119.26 123.39 2rin h ALA 191 Ca 0.75 -0.59 -0.21 0.00 0.00 0.00 0.00 54.91 54.86 2rin h ALA 191 Cb 1.84 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.54 2rin h ALA 191 CO -0.57 0.78 -0.82 0.00 0.00 0.00 0.00 179.25 178.64 2rin h ARG 192 N 0.17 0.47 0.14 0.00 3.08 0.54 -1.91 114.38 116.87 2rin h ARG 192 Ca -0.02 -0.43 -0.01 0.00 0.07 0.00 0.00 59.98 59.60 2rin h ARG 192 Cb 1.22 0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.37 2rin h ARG 192 CO 0.11 1.07 -0.07 0.00 -1.07 0.00 0.00 179.97 180.01 2rin h ALA 193 N 0.80 -0.19 -0.69 0.04 0.00 0.15 -2.90 119.26 116.46 2rin h ALA 193 Ca -0.05 -0.23 0.12 0.00 0.00 0.00 0.00 54.91 54.75 2rin h ALA 193 Cb 1.43 0.07 -0.13 0.00 0.00 0.00 0.00 17.79 19.17 2rin h ALA 193 CO 0.15 -0.34 -0.33 0.93 0.00 0.00 0.00 179.25 179.65 2rin h GLU 194 N -0.72 -0.11 0.04 0.00 4.39 0.49 -1.52 114.58 117.14 2rin h GLU 194 Ca -0.02 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 2rin h GLU 194 Cb 0.52 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 2rin h GLU 194 CO 0.03 -0.07 -0.02 -0.22 -1.16 0.00 0.00 179.01 177.57 2rin h LYS 195 N -0.12 -0.05 -0.00 2.33 1.63 -1.42 -3.30 116.57 115.64 2rin h LYS 195 Ca 0.27 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.07 2rin h LYS 195 Cb 0.56 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.20 2rin h LYS 195 CO -0.75 0.30 -0.11 -1.13 -3.45 0.00 0.00 179.45 174.31 2rin n SER 196 N -4.95 0.30 -0.07 4.20 3.41 -1.10 -4.91 113.62 110.51 2rin n SER 196 Ca -0.08 -0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.26 2rin n SER 196 Cb 0.20 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 2rin n SER 196 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2rin n GLY 197 N 1.34 0.69 3.00 5.00 0.00 -0.65 -5.08 105.19 109.50 2rin n GLY 197 Ca 0.12 -0.05 -0.21 0.00 0.00 0.00 0.00 46.02 45.89 2rin n GLY 197 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2rin s ASP 198 N -1.53 1.28 0.91 1.61 1.01 -0.75 -5.07 116.67 114.14 2rin s ASP 198 Ca 0.00 -0.20 -0.11 0.00 0.71 0.00 0.00 52.55 52.95 2rin s ASP 198 Cb 0.00 -0.39 0.13 0.00 1.01 0.00 0.00 42.92 43.67 2rin s ASP 198 CO 0.00 0.06 1.08 -2.65 0.21 0.00 0.00 175.17 173.87 2rin n PRO 199 N 3.39 -0.40 -3.73 8.23 -0.02 -1.26 -4.30 135.00 136.91 2rin n PRO 199 Ca -0.19 -0.05 -0.12 0.00 -2.02 0.00 0.00 63.50 61.11 2rin n PRO 199 Cb 0.54 -2.33 -0.10 0.00 -0.02 0.00 0.00 33.50 31.58 2rin n PRO 199 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2rin s ILE 200 N -2.57 -0.01 -0.14 4.25 1.10 -1.26 -4.84 121.20 117.73 2rin s ILE 200 Ca 0.66 0.03 -0.03 0.00 -0.51 0.00 0.00 60.65 60.80 2rin s ILE 200 Cb -0.23 -0.57 -0.03 0.00 0.15 0.00 0.00 42.46 41.78 2rin s ILE 200 CO 0.58 0.01 -0.02 -0.69 -2.11 0.00 0.00 174.94 172.71 2rin s VAL 201 N 0.54 4.03 0.14 4.00 1.01 -1.26 -3.67 120.40 125.19 2rin s VAL 201 Ca -0.03 -0.32 -0.14 0.00 0.00 0.00 0.00 61.98 61.49 2rin s VAL 201 Cb -0.04 -2.75 0.02 0.00 0.00 0.00 0.00 36.38 33.61 2rin s VAL 201 CO -0.03 0.51 0.38 0.72 0.00 0.00 0.00 175.10 176.68 2rin s PHE 202 N 0.11 -0.05 -0.53 5.22 -0.12 -0.17 -1.46 117.98 120.98 2rin s PHE 202 Ca 0.00 -0.30 -0.27 0.00 -0.05 0.00 0.00 56.93 56.31 2rin s PHE 202 Cb -0.13 0.20 -0.02 0.00 -0.63 0.00 0.00 43.02 42.43 2rin s PHE 202 CO 0.02 -0.73 1.87 -0.51 -0.05 0.00 0.00 175.22 175.83 2rin s LEU 203 N -2.85 3.35 0.09 -1.99 1.43 -1.04 0.46 118.68 118.13 2rin s LEU 203 Ca 0.07 0.62 0.02 0.00 -1.03 0.00 0.00 54.13 53.80 2rin s LEU 203 Cb 0.02 -2.78 -0.04 0.00 0.03 0.00 0.00 46.19 43.42 2rin s LEU 203 CO -0.08 -2.23 0.19 -0.83 0.23 0.00 0.00 176.35 173.62 2rin s GLY 204 N 7.80 2.02 0.16 -3.19 0.00 0.36 -4.90 107.32 109.57 2rin s GLY 204 Ca 0.72 -0.95 -0.20 0.00 0.00 0.00 0.00 44.72 44.29 2rin s GLY 204 CO 0.24 -0.93 0.54 0.66 0.00 0.00 0.00 173.10 173.61 2rin s TRP 205 N -1.55 -0.36 -0.08 1.90 -2.14 -1.26 -2.68 118.94 112.78 2rin s TRP 205 Ca 0.33 0.08 0.03 0.00 2.66 0.00 0.00 56.10 59.20 2rin s TRP 205 Cb -0.12 0.46 0.01 0.00 -3.10 0.00 0.00 33.47 30.72 2rin s TRP 205 CO 0.26 -0.85 -0.17 -1.21 -2.66 0.00 0.00 176.95 172.33 2rin s GLU 206 N -3.80 2.28 -0.03 3.25 2.02 -0.85 -3.69 118.70 117.88 2rin s GLU 206 Ca 0.04 -0.61 -0.28 0.00 0.02 0.00 0.00 54.97 54.13 2rin s GLU 206 Cb -0.01 -1.80 -0.03 0.00 0.10 0.00 0.00 34.13 32.40 2rin s GLU 206 CO -0.10 0.08 0.91 -1.25 0.02 0.00 0.00 175.26 174.93 2rin s PRO 207 N 0.56 4.51 -0.25 0.39 0.04 -1.26 -2.37 135.00 136.61 2rin s PRO 207 Ca -0.16 1.27 -0.25 0.00 0.04 0.00 0.00 61.00 61.90 2rin s PRO 207 Cb -0.17 -3.47 0.07 0.00 0.04 0.00 0.00 34.50 30.98 2rin s PRO 207 CO 0.05 -0.06 0.73 -1.58 0.04 0.00 0.00 177.00 176.18 2rin s HIS 208 N 1.10 -0.77 0.59 0.56 2.46 -1.24 -4.86 115.29 113.13 2rin s HIS 208 Ca 0.48 1.85 0.29 0.00 0.47 0.00 0.00 55.06 58.15 2rin s HIS 208 Cb -0.20 0.28 1.37 0.00 -0.13 0.00 0.00 32.58 33.90 2rin s HIS 208 CO 0.24 -0.39 1.75 -1.35 -2.47 0.00 0.00 174.74 172.52 2rin h PRO 209 N 4.83 0.00 -0.73 2.88 0.11 -1.91 -2.54 132.00 134.64 2rin h PRO 209 Ca -0.29 0.00 0.16 0.00 0.11 0.00 0.00 66.00 65.98 2rin h PRO 209 Cb 1.16 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.16 2rin h PRO 209 CO 0.08 0.00 0.17 0.00 -0.21 0.00 0.00 178.00 178.03 2rin h MET 210 N 0.00 0.25 -0.43 1.05 -0.00 -1.94 0.14 114.93 114.01 2rin h MET 210 Ca 0.32 -0.02 0.13 0.00 -0.00 0.00 0.00 59.70 60.13 2rin h MET 210 Cb 1.71 -0.06 -0.02 0.00 -0.00 0.00 0.00 31.60 33.24 2rin h MET 210 CO -0.00 0.17 0.39 -0.91 -0.00 0.00 0.00 176.91 176.56 2rin h ASN 211 N 0.26 0.00 0.00 -0.10 2.35 -1.67 0.66 115.58 117.08 2rin h ASN 211 Ca 0.41 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.16 2rin h ASN 211 Cb 0.70 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.07 2rin h ASN 211 CO -0.51 0.00 -1.58 0.00 -1.65 0.00 0.00 177.43 173.69 2rin n ALA 212 N -2.45 2.46 0.06 -0.83 0.00 -0.79 -4.66 120.51 114.29 2rin n ALA 212 Ca 0.08 -0.31 -0.13 0.00 0.00 0.00 0.00 53.44 53.08 2rin n ALA 212 Cb 0.58 -0.43 -0.09 0.00 0.00 0.00 0.00 19.45 19.52 2rin n ALA 212 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2rin h ASN 213 N 0.00 -0.14 -2.85 0.00 -0.26 0.31 -3.45 115.58 109.19 2rin h ASN 213 Ca -0.00 -0.33 -0.53 0.00 -0.56 0.00 0.00 56.30 54.88 2rin h ASN 213 Cb 0.59 0.04 -0.15 0.00 -1.06 0.00 0.00 38.32 37.74 2rin h ASN 213 CO 0.00 0.28 -0.75 -0.36 -1.06 0.00 0.00 177.43 175.54 2rin s PHE 214 N -4.41 1.97 -0.87 1.19 0.40 -0.18 -5.08 117.98 111.01 2rin s PHE 214 Ca -0.15 -0.46 -0.08 0.00 -0.60 0.00 0.00 56.93 55.65 2rin s PHE 214 Cb 0.02 -0.90 0.22 0.00 0.51 0.00 0.00 43.02 42.87 2rin s PHE 214 CO 0.60 0.50 0.78 0.15 0.70 0.00 0.00 175.22 177.96 2rin s LYS 215 N -3.46 3.45 0.00 0.44 3.01 -1.26 -4.45 119.74 117.47 2rin s LYS 215 Ca 0.25 -2.83 0.00 0.00 -1.01 0.00 0.00 55.97 52.38 2rin s LYS 215 Cb -0.03 -4.21 0.00 0.00 -1.01 0.00 0.00 37.83 32.58 2rin s LYS 215 CO 0.10 -1.25 0.00 1.47 0.51 0.00 0.00 175.35 176.18 2rin n LEU 216 N 3.22 0.00 -3.54 3.17 -0.00 -1.26 -3.31 117.00 115.29 2rin n LEU 216 Ca 0.16 0.00 -0.26 0.00 -0.00 0.00 0.00 56.01 55.92 2rin n LEU 216 Cb 0.41 0.00 -0.15 0.00 -0.00 0.00 0.00 43.42 43.68 2rin n LEU 216 CO 0.37 -0.50 -0.30 -0.89 -0.00 0.00 0.00 177.39 176.07 2rin s THR 217 N 0.40 -0.14 0.21 1.47 2.01 0.52 -4.91 115.64 115.20 2rin s THR 217 Ca 0.00 -0.47 -0.30 0.00 0.31 0.00 0.00 61.69 61.23 2rin s THR 217 Cb 0.00 -0.82 -0.09 0.00 0.01 0.00 0.00 72.50 71.60 2rin s THR 217 CO 0.00 -0.50 1.40 -0.31 -0.69 0.00 0.00 174.62 174.52 2rin s TYR 218 N 2.17 3.12 0.03 4.92 1.51 -1.26 -2.26 117.35 125.57 2rin s TYR 218 Ca 0.07 1.05 -0.18 0.00 -1.01 0.00 0.00 57.07 56.99 2rin s TYR 218 Cb -0.16 -3.75 -0.06 0.00 -0.11 0.00 0.00 41.96 37.89 2rin s TYR 218 CO -0.25 -2.45 0.53 -0.51 -1.11 0.00 0.00 175.55 171.76 2rin s LEU 219 N -0.04 4.48 0.96 -1.29 1.43 0.61 -4.95 118.68 119.89 2rin s LEU 219 Ca 0.60 1.15 -0.12 0.00 -1.03 0.00 0.00 54.13 54.73 2rin s LEU 219 Cb -0.40 -2.82 0.17 0.00 0.03 0.00 0.00 46.19 43.17 2rin s LEU 219 CO 0.39 0.24 1.09 -0.94 0.23 0.00 0.00 176.35 177.37 2rin s SER 220 N -0.83 2.91 0.00 2.29 1.04 -0.65 -4.44 113.70 114.02 2rin s SER 220 Ca 0.28 1.28 0.00 0.00 0.48 0.00 0.00 55.95 57.99 2rin s SER 220 Cb -0.18 -1.94 0.00 0.00 0.10 0.00 0.00 66.02 63.99 2rin s SER 220 CO 0.17 -2.96 0.00 0.61 0.98 0.00 0.00 173.24 172.04 2rin n GLY 221 N -1.13 3.15 1.66 7.32 0.00 -1.26 -2.54 105.19 112.39 2rin n GLY 221 Ca 0.06 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 2rin n GLY 221 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rin n GLY 222 N -0.85 3.42 0.33 -0.02 0.00 -1.26 -4.57 105.19 102.23 2rin n GLY 222 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.36 2rin n GLY 222 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2rin h ASP 223 N 0.76 0.76 0.87 1.61 3.45 -1.91 -1.15 116.42 120.82 2rin h ASP 223 Ca 0.29 -0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.70 2rin h ASP 223 Cb 1.57 -0.19 0.00 0.00 -0.56 0.00 0.00 39.33 40.14 2rin h ASP 223 CO 0.57 0.60 -0.52 0.47 -1.57 0.00 0.00 179.24 178.80 2rin n ASP 224 N -4.39 0.64 0.00 6.45 8.00 -1.26 -2.61 116.55 123.38 2rin n ASP 224 Ca 0.06 0.12 0.00 0.00 0.71 0.00 0.00 54.79 55.68 2rin n ASP 224 Cb 0.09 0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.24 2rin n ASP 224 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2rin n VAL 225 N -2.00 0.00 0.74 2.53 0.31 -1.08 -4.81 118.33 114.02 2rin n VAL 225 Ca 0.04 0.36 0.11 0.00 -0.01 0.00 0.00 64.34 64.85 2rin n VAL 225 Cb 0.42 -1.30 0.07 0.00 -0.91 0.00 0.00 33.84 32.11 2rin n VAL 225 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2rin n PHE 226 N -2.08 0.17 0.00 3.52 3.01 -0.46 -4.95 117.46 116.67 2rin n PHE 226 Ca 0.00 0.05 0.00 0.00 1.01 0.00 0.00 57.45 58.51 2rin n PHE 226 Cb 0.00 -0.33 0.00 0.00 -0.01 0.00 0.00 39.48 39.14 2rin n PHE 226 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2rin n GLY 227 N 1.42 2.82 2.26 1.37 0.00 -1.06 -4.46 105.19 107.53 2rin n GLY 227 Ca 0.03 -2.05 -0.17 0.00 0.00 0.00 0.00 46.02 43.83 2rin n GLY 227 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2rin n PRO 228 N -0.72 -0.81 -4.08 1.61 -0.05 -1.24 -2.73 135.00 126.98 2rin n PRO 228 Ca 0.00 -1.20 -0.46 0.00 -0.05 0.00 0.00 63.50 61.79 2rin n PRO 228 Cb 0.00 -0.81 0.01 0.00 -0.05 0.00 0.00 33.50 32.66 2rin n PRO 228 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 175.50 175.54 2rin n ASN 229 N -3.52 -3.88 -3.81 3.54 5.03 -1.26 0.27 115.26 111.63 2rin n ASN 229 Ca 0.10 -1.29 -0.25 0.00 0.87 0.00 0.00 54.58 54.01 2rin n ASN 229 Cb 0.34 -1.74 0.02 0.00 -1.02 0.00 0.00 39.78 37.38 2rin n ASN 229 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2rin n TYR 230 N -5.01 -1.99 -3.56 3.10 4.01 -1.26 -1.58 117.16 110.87 2rin n TYR 230 Ca -0.12 0.85 -0.20 0.00 -0.16 0.00 0.00 57.90 58.26 2rin n TYR 230 Cb 0.57 -4.15 0.05 0.00 -0.31 0.00 0.00 39.34 35.50 2rin n TYR 230 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2rin n GLY 231 N -1.66 -0.48 3.54 2.72 0.00 -0.31 -3.72 105.19 105.29 2rin n GLY 231 Ca -0.19 0.20 -0.49 0.00 0.00 0.00 0.00 46.02 45.54 2rin n GLY 231 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rin n GLY 232 N -1.41 -0.35 3.24 -0.02 0.00 0.14 -0.35 105.19 106.44 2rin n GLY 232 Ca -0.25 0.49 -0.10 0.00 0.00 0.00 0.00 46.02 46.17 2rin n GLY 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rin s ALA 233 N -0.44 -0.49 0.05 4.61 0.00 0.31 -4.64 121.76 121.15 2rin s ALA 233 Ca 0.71 -0.36 0.05 0.00 0.00 0.00 0.00 51.96 52.36 2rin s ALA 233 Cb -0.89 0.51 -0.02 0.00 0.00 0.00 0.00 23.12 22.72 2rin s ALA 233 CO 0.55 -0.53 -0.13 0.95 0.00 0.00 0.00 175.76 176.59 2rin s THR 234 N -3.61 1.04 -0.09 0.00 -4.23 -0.02 -2.22 115.64 106.52 2rin s THR 234 Ca 0.03 -1.05 0.02 0.00 -1.18 0.00 0.00 61.69 59.50 2rin s THR 234 Cb 0.03 -0.97 0.02 0.00 1.34 0.00 0.00 72.50 72.92 2rin s THR 234 CO -0.10 -0.08 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.09 2rin s VAL 235 N -0.97 1.26 0.27 2.29 1.01 -0.95 -0.82 120.40 122.51 2rin s VAL 235 Ca -0.00 -0.51 0.11 0.00 0.00 0.00 0.00 61.98 61.57 2rin s VAL 235 Cb -0.08 -1.18 -0.05 0.00 0.00 0.00 0.00 36.38 35.07 2rin s VAL 235 CO 0.01 0.39 -0.09 -1.00 0.00 0.00 0.00 175.10 174.42 2rin s HIS 236 N 0.99 2.52 -0.34 5.22 3.76 0.12 0.13 115.29 127.69 2rin s HIS 236 Ca -0.08 -0.27 -0.09 0.00 -0.15 0.00 0.00 55.06 54.47 2rin s HIS 236 Cb -0.15 -1.12 0.02 0.00 1.11 0.00 0.00 32.58 32.44 2rin s HIS 236 CO -0.01 0.66 0.15 0.99 -0.85 0.00 0.00 174.74 175.69 2rin s THR 237 N -2.41 4.36 0.09 1.30 2.01 -0.85 -1.41 115.64 118.74 2rin s THR 237 Ca 0.31 -0.73 0.05 0.00 0.31 0.00 0.00 61.69 61.63 2rin s THR 237 Cb -0.06 -3.34 -0.04 0.00 0.01 0.00 0.00 72.50 69.07 2rin s THR 237 CO 0.18 -0.08 -0.01 0.20 -0.69 0.00 0.00 174.62 174.22 2rin s ASN 238 N 1.54 4.98 0.05 3.53 0.01 -0.62 -0.85 114.94 123.58 2rin s ASN 238 Ca 0.02 -0.19 0.02 0.00 -0.71 0.00 0.00 52.86 52.00 2rin s ASN 238 Cb -0.18 -1.17 -0.03 0.00 0.41 0.00 0.00 41.25 40.28 2rin s ASN 238 CO 0.05 0.17 -0.08 0.68 -1.51 0.00 0.00 177.10 176.42 2rin s VAL 239 N -1.31 0.55 0.66 1.60 -7.23 0.39 -0.96 120.40 114.11 2rin s VAL 239 Ca 0.25 -1.18 -0.17 0.00 -1.81 0.00 0.00 61.98 59.07 2rin s VAL 239 Cb -0.12 -0.73 -0.02 0.00 0.56 0.00 0.00 36.38 36.07 2rin s VAL 239 CO 0.18 -0.44 1.03 -2.11 -0.31 0.00 0.00 175.10 173.45 2rin n ARG 240 N 1.28 0.79 -1.54 4.82 1.85 -1.10 0.95 116.66 123.71 2rin n ARG 240 Ca -0.22 0.32 -0.57 0.00 -1.00 0.00 0.00 57.85 56.38 2rin n ARG 240 Cb 0.55 -2.27 -0.07 0.00 -1.05 0.00 0.00 32.46 29.62 2rin n ARG 240 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2rin n ALA 241 N -2.08 -2.72 0.00 2.89 0.00 0.14 -2.20 120.51 116.54 2rin n ALA 241 Ca 0.14 0.57 0.00 0.00 0.00 0.00 0.00 53.44 54.15 2rin n ALA 241 Cb 0.48 -1.87 0.00 0.00 0.00 0.00 0.00 19.45 18.07 2rin n ALA 241 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rin n GLY 242 N 1.93 2.44 0.40 0.00 0.00 -1.26 -4.89 105.19 103.82 2rin n GLY 242 Ca 0.20 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.44 2rin n GLY 242 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2rin h TYR 243 N 0.00 0.03 -0.09 1.61 3.20 -1.78 0.28 116.97 120.22 2rin h TYR 243 Ca 0.00 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 2rin h TYR 243 Cb 0.00 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 2rin h TYR 243 CO 0.00 0.01 -0.14 1.79 -1.64 0.00 0.00 178.16 178.18 2rin h THR 244 N 0.03 1.15 0.00 1.81 1.35 -1.89 -2.71 112.91 112.65 2rin h THR 244 Ca 0.31 -0.69 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 2rin h THR 244 Cb 1.19 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 68.85 2rin h THR 244 CO -0.01 0.21 -1.63 0.35 -0.25 0.00 0.00 175.52 174.19 2rin n THR 245 N -4.31 0.00 0.08 6.82 -2.24 0.85 -3.90 114.28 111.58 2rin n THR 245 Ca -0.01 -0.35 -0.05 0.00 -2.27 0.00 0.00 64.05 61.36 2rin n THR 245 Cb 0.25 0.27 -0.04 0.00 -2.10 0.00 0.00 70.33 68.71 2rin n THR 245 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2rin h GLU 246 N 0.00 0.00 -1.14 -0.78 4.81 -0.97 -3.38 114.58 113.12 2rin h GLU 246 Ca 0.00 0.00 -0.38 0.00 -0.13 0.00 0.00 59.36 58.85 2rin h GLU 246 Cb 0.75 0.00 -0.29 0.00 0.63 0.00 0.00 28.75 29.84 2rin h GLU 246 CO 0.00 0.89 -0.87 0.00 -0.73 0.00 0.00 179.01 178.30 2rin h PRO 248 N 3.03 0.45 0.22 0.00 0.13 -1.75 -1.30 132.00 132.79 2rin h PRO 248 Ca 0.01 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.11 2rin h PRO 248 Cb 1.02 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 32.05 2rin h PRO 248 CO 0.34 0.30 -0.14 -0.97 -0.23 0.00 0.00 178.00 177.31 2rin h ASN 249 N 0.47 -0.35 -0.17 1.44 -1.24 -1.95 0.49 115.58 114.27 2rin h ASN 249 Ca 0.23 0.02 0.05 0.00 0.71 0.00 0.00 56.30 57.31 2rin h ASN 249 Cb 0.30 0.11 -0.01 0.00 0.73 0.00 0.00 38.32 39.44 2rin h ASN 249 CO -0.06 -0.22 0.23 0.58 -1.29 0.00 0.00 177.43 176.66 2rin h VAL 250 N -0.35 0.37 0.03 2.57 2.07 -1.87 -2.54 116.25 116.54 2rin h VAL 250 Ca -0.02 0.00 -0.25 0.00 0.82 0.00 0.00 66.70 67.26 2rin h VAL 250 Cb 0.29 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 2rin h VAL 250 CO 0.02 0.00 -1.22 -0.78 0.02 0.00 0.00 177.57 175.61 2rin h ASP 251 N 0.00 0.11 0.50 0.57 3.58 0.61 -2.60 116.42 119.20 2rin h ASP 251 Ca 0.08 -0.14 -0.05 0.00 0.42 0.00 0.00 57.03 57.34 2rin h ASP 251 Cb 0.53 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.54 2rin h ASP 251 CO -0.00 1.11 -0.24 0.50 -2.88 0.00 0.00 179.24 177.74 2rin h LYS 252 N 0.02 0.00 -0.17 0.28 1.63 0.22 -0.10 116.57 118.45 2rin h LYS 252 Ca -0.10 0.00 -0.18 0.00 -0.85 0.00 0.00 60.65 59.51 2rin h LYS 252 Cb 1.87 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 33.51 2rin h LYS 252 CO 0.14 0.24 -0.61 1.25 -3.45 0.00 0.00 179.45 177.01 2rin h LEU 253 N 0.00 0.83 -1.68 5.20 5.85 -1.43 -2.83 115.31 121.24 2rin h LEU 253 Ca -0.00 -0.60 -0.04 0.00 0.84 0.00 0.00 57.88 58.08 2rin h LEU 253 Cb 0.55 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 2rin h LEU 253 CO 0.03 1.30 -0.17 -0.07 -0.34 0.00 0.00 178.44 179.19 2rin h LEU 254 N 0.42 0.00 -0.27 2.25 3.38 -0.87 0.61 115.31 120.83 2rin h LEU 254 Ca -0.03 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.74 2rin h LEU 254 Cb 1.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 2rin h LEU 254 CO 0.13 0.17 -0.88 1.56 0.09 0.00 0.00 178.44 179.51 2rin h GLN 255 N 0.00 0.20 0.02 1.13 4.20 -0.98 -3.29 115.11 116.39 2rin h GLN 255 Ca -0.00 -0.22 -0.28 0.00 0.06 0.00 0.00 58.65 58.21 2rin h GLN 255 Cb 0.45 0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.25 2rin h GLN 255 CO 0.02 0.96 -1.53 -0.91 -0.67 0.00 0.00 178.83 176.70 2rin h ASN 256 N 0.11 0.07 -0.24 1.46 2.35 -1.15 -3.46 115.58 114.72 2rin h ASN 256 Ca -0.05 -0.13 -0.10 0.00 -0.55 0.00 0.00 56.30 55.48 2rin h ASN 256 Cb 1.51 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 39.83 2rin h ASN 256 CO 0.14 1.11 0.57 -0.11 -1.65 0.00 0.00 177.43 177.49 2rin n LEU 257 N -3.19 0.88 -4.64 1.61 7.94 0.15 -4.60 117.00 115.15 2rin n LEU 257 Ca -0.14 -1.24 -0.29 0.00 -1.11 0.00 0.00 56.01 53.24 2rin n LEU 257 Cb 1.02 -1.35 -0.10 0.00 0.53 0.00 0.00 43.42 43.53 2rin n LEU 257 CO 0.46 -2.32 -0.27 -0.55 -1.11 0.00 0.00 177.39 173.60 2rin s SER 258 N 7.83 3.72 0.27 1.96 0.15 -1.26 -4.64 113.70 121.72 2rin s SER 258 Ca 1.04 -1.47 0.02 0.00 0.70 0.00 0.00 55.95 56.24 2rin s SER 258 Cb -0.33 -0.05 -0.04 0.00 -1.71 0.00 0.00 66.02 63.89 2rin s SER 258 CO 0.22 -0.61 0.16 -0.36 1.20 0.00 0.00 173.24 173.85 2rin s PHE 259 N -2.85 1.47 0.23 3.44 0.40 0.98 -5.03 117.98 116.61 2rin s PHE 259 Ca 0.26 -1.40 0.03 0.00 -0.60 0.00 0.00 56.93 55.22 2rin s PHE 259 Cb 0.07 -0.74 -0.05 0.00 0.51 0.00 0.00 43.02 42.81 2rin s PHE 259 CO 0.13 -0.59 0.01 -1.54 0.70 0.00 0.00 175.22 173.93 2rin s SER 260 N -3.29 1.65 0.05 1.36 1.04 -1.26 -4.66 113.70 108.59 2rin s SER 260 Ca 0.38 -1.24 -0.30 0.00 0.48 0.00 0.00 55.95 55.27 2rin s SER 260 Cb 0.06 0.05 -0.16 0.00 0.10 0.00 0.00 66.02 66.06 2rin s SER 260 CO 0.17 -0.56 1.45 -0.07 0.98 0.00 0.00 173.24 175.21 2rin h LEU 261 N 2.49 -0.96 -0.88 2.42 3.38 -1.97 -2.98 115.31 116.80 2rin h LEU 261 Ca -0.38 0.04 0.23 0.00 0.09 0.00 0.00 57.88 57.87 2rin h LEU 261 Cb 1.22 0.26 -0.14 0.00 0.09 0.00 0.00 40.66 42.10 2rin h LEU 261 CO 0.64 -0.64 0.30 -0.61 0.09 0.00 0.00 178.44 178.21 2rin h GLN 262 N -1.05 0.26 0.39 1.13 4.15 -1.97 0.10 115.11 118.12 2rin h GLN 262 Ca -0.10 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.29 2rin h GLN 262 Cb 0.82 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.44 2rin h GLN 262 CO 0.14 0.17 -0.25 1.98 -1.93 0.00 0.00 178.83 178.95 2rin h MET 263 N 0.26 -0.59 -0.41 1.69 4.05 -1.97 -1.50 114.93 116.46 2rin h MET 263 Ca 0.56 0.04 -0.15 0.00 -0.28 0.00 0.00 59.70 59.88 2rin h MET 263 Cb 1.13 0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 32.05 2rin h MET 263 CO -0.62 -0.40 -0.31 0.93 0.23 0.00 0.00 176.91 176.74 2rin h GLU 264 N -0.62 0.94 0.00 0.39 5.08 -1.24 -3.03 114.58 116.11 2rin h GLU 264 Ca -0.04 -0.46 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 2rin h GLU 264 Cb 0.51 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2rin h GLU 264 CO 0.04 1.12 0.00 -0.91 -1.00 0.00 0.00 179.01 178.26 2rin h ASN 265 N 0.77 0.00 0.05 1.42 -0.26 -0.64 0.90 115.58 117.83 2rin h ASN 265 Ca 0.08 0.00 -0.10 0.00 -0.56 0.00 0.00 56.30 55.72 2rin h ASN 265 Cb 0.90 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 38.17 2rin h ASN 265 CO 0.08 0.00 -0.40 -0.33 -1.06 0.00 0.00 177.43 175.72 2rin h GLU 266 N 0.00 0.19 -0.40 0.81 5.08 -1.26 -2.63 114.58 116.37 2rin h GLU 266 Ca 0.00 -0.27 -0.06 0.00 -1.00 0.00 0.00 59.36 58.03 2rin h GLU 266 Cb 0.60 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 2rin h GLU 266 CO 0.00 1.07 0.01 0.82 -1.00 0.00 0.00 179.01 179.91 2rin h ILE 267 N -0.56 1.26 0.05 3.13 2.04 -1.37 0.44 117.51 122.49 2rin h ILE 267 Ca -0.06 -0.98 0.02 0.00 1.00 0.00 0.00 64.86 64.84 2rin h ILE 267 Cb 1.25 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 38.41 2rin h ILE 267 CO 0.08 0.33 -0.16 0.24 0.00 0.00 0.00 178.15 178.63 2rin h MET 268 N 0.52 -0.28 -0.52 2.37 2.86 -0.95 1.34 114.93 120.26 2rin h MET 268 Ca 0.11 0.02 0.10 0.00 -2.06 0.00 0.00 59.70 57.88 2rin h MET 268 Cb 0.45 0.06 -0.10 0.00 0.06 0.00 0.00 31.60 32.08 2rin h MET 268 CO 0.02 -0.19 -0.17 0.78 1.06 0.00 0.00 176.91 178.41 2rin h GLY 269 N -0.30 0.30 0.36 8.32 0.00 -1.39 1.50 103.07 111.86 2rin h GLY 269 Ca 0.04 0.22 0.11 0.00 0.00 0.00 0.00 47.33 47.69 2rin h GLY 269 CO -0.13 -0.21 0.29 0.50 0.00 0.00 0.00 176.54 177.00 2rin h LYS 270 N -0.04 0.48 -0.20 4.80 1.57 0.21 0.10 116.57 123.49 2rin h LYS 270 Ca 0.25 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.90 2rin h LYS 270 Cb 0.42 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 2rin h LYS 270 CO -0.56 0.32 -0.33 0.82 -0.57 0.00 0.00 179.45 179.13 2rin h ILE 271 N 0.49 1.28 0.00 1.86 2.04 0.38 -2.46 117.51 121.10 2rin h ILE 271 Ca 0.35 -1.39 -0.17 0.00 1.00 0.00 0.00 64.86 64.65 2rin h ILE 271 Cb 0.44 1.49 -0.03 0.00 -0.74 0.00 0.00 36.82 37.98 2rin h ILE 271 CO -0.32 0.43 -1.57 0.18 0.00 0.00 0.00 178.15 176.87 2rin n LEU 272 N -4.08 1.18 -0.07 1.44 4.77 0.49 -3.55 117.00 117.18 2rin n LEU 272 Ca -0.01 0.09 -0.10 0.00 -0.03 0.00 0.00 56.01 55.96 2rin n LEU 272 Cb 0.44 -0.31 -0.03 0.00 -2.33 0.00 0.00 43.42 41.19 2rin n LEU 272 CO 0.42 0.30 0.94 0.78 -1.33 0.00 0.00 177.39 178.51 2rin h ASN 273 N -0.30 0.31 0.00 -1.43 2.35 -1.18 -3.30 115.58 112.03 2rin h ASN 273 Ca -0.25 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.43 2rin h ASN 273 Cb 1.25 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.54 2rin h ASN 273 CO -0.14 0.29 -1.92 0.47 -1.65 0.00 0.00 177.43 174.49 2rin n ASP 274 N -4.86 0.13 -3.45 5.81 8.00 -1.18 -5.01 116.55 115.98 2rin n ASP 274 Ca -0.02 -0.07 -0.22 0.00 0.71 0.00 0.00 54.79 55.20 2rin n ASP 274 Cb 0.06 1.92 0.08 0.00 -0.02 0.00 0.00 41.12 43.17 2rin n ASP 274 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2rin n GLY 275 N 1.29 -0.45 3.85 0.44 0.00 -1.00 -4.99 105.19 104.33 2rin n GLY 275 Ca -0.03 0.19 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 2rin n GLY 275 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2rin s GLU 276 N -6.05 3.94 0.07 1.61 2.02 -0.96 -4.98 118.70 114.35 2rin s GLU 276 Ca 0.44 0.78 -0.34 0.00 0.02 0.00 0.00 54.97 55.86 2rin s GLU 276 Cb -0.19 -2.27 -0.13 0.00 0.10 0.00 0.00 34.13 31.63 2rin s GLU 276 CO 0.70 -0.09 1.68 -3.47 0.02 0.00 0.00 175.26 174.10 2rin n ASP 277 N -1.16 3.17 0.00 -0.19 2.03 -1.26 -4.51 116.55 114.63 2rin n ASP 277 Ca 0.05 1.05 0.00 0.00 0.52 0.00 0.00 54.79 56.40 2rin n ASP 277 Cb 0.54 -1.40 0.00 0.00 -0.72 0.00 0.00 41.12 39.54 2rin n ASP 277 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 2rin n PRO 278 N 4.51 0.00 -0.01 -0.67 -0.02 -1.26 -0.05 135.00 137.50 2rin n PRO 278 Ca 0.19 0.40 -0.21 0.00 -2.02 0.00 0.00 63.50 61.86 2rin n PRO 278 Cb 0.29 -1.51 -0.14 0.00 -0.02 0.00 0.00 33.50 32.12 2rin n PRO 278 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2rin n GLU 279 N -1.40 0.73 0.28 -0.52 1.02 -1.26 -3.64 120.64 115.85 2rin n GLU 279 Ca 0.00 0.30 0.19 0.00 -0.02 0.00 0.00 57.16 57.63 2rin n GLU 279 Cb 0.01 -1.71 0.96 0.00 -0.02 0.00 0.00 31.44 30.68 2rin n GLU 279 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2rin h LYS 280 N -0.07 0.00 0.00 3.49 1.57 -0.82 -1.63 116.57 119.10 2rin h LYS 280 Ca -0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 2rin h LYS 280 Cb 1.94 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.25 2rin h LYS 280 CO 0.05 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.93 2rin n ALA 281 N -2.00 -0.23 -0.27 3.86 0.00 -0.82 -1.94 120.51 119.12 2rin n ALA 281 Ca -0.02 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.55 2rin n ALA 281 Cb 0.11 0.01 0.40 0.00 0.00 0.00 0.00 19.45 19.97 2rin n ALA 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rin h ALA 282 N -1.98 1.88 0.19 0.00 0.00 -1.49 0.11 119.26 117.97 2rin h ALA 282 Ca 0.00 0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.68 2rin h ALA 282 Cb 0.00 -0.10 0.03 0.00 0.00 0.00 0.00 17.79 17.72 2rin h ALA 282 CO 0.00 -0.15 -1.11 0.00 0.00 0.00 0.00 179.25 178.00 2rin h ALA 283 N 1.60 -0.12 0.00 0.00 0.00 -1.46 0.28 119.26 119.57 2rin h ALA 283 Ca 0.46 -0.76 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 2rin h ALA 283 Cb 0.82 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2rin h ALA 283 CO -0.22 0.52 -0.25 0.00 0.00 0.00 0.00 179.25 179.31 2rin h ALA 284 N 0.12 1.37 0.44 0.00 0.00 -1.05 -1.74 119.26 118.40 2rin h ALA 284 Ca -0.19 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 2rin h ALA 284 Cb 1.87 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.62 2rin h ALA 284 CO 0.21 0.31 -0.21 2.35 0.00 0.00 0.00 179.25 181.90 2rin h TRP 285 N 0.00 -0.55 -1.31 0.00 7.01 -0.64 -1.86 115.95 118.60 2rin h TRP 285 Ca -0.00 -0.01 0.39 0.00 2.11 0.00 0.00 58.89 61.37 2rin h TRP 285 Cb 0.51 0.18 -0.09 0.00 -2.10 0.00 0.00 29.16 27.66 2rin h TRP 285 CO 0.00 -0.34 0.89 -0.07 -2.79 0.00 0.00 178.44 176.13 2rin h LEU 286 N -1.07 0.19 0.12 0.65 3.38 -0.46 0.51 115.31 118.63 2rin h LEU 286 Ca -0.06 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2rin h LEU 286 Cb 0.46 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2rin h LEU 286 CO 0.10 -0.04 -0.06 0.11 0.09 0.00 0.00 178.44 178.64 2rin h LYS 287 N 0.13 -0.16 0.00 1.13 1.57 -1.28 -1.83 116.57 116.13 2rin h LYS 287 Ca 0.71 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.50 2rin h LYS 287 Cb 2.40 0.04 0.00 0.00 0.08 0.00 0.00 32.23 34.74 2rin h LYS 287 CO -0.22 0.11 0.00 -3.47 -0.57 0.00 0.00 179.45 175.30 2rin n ASP 288 N -5.05 0.00 -3.06 0.86 2.03 0.15 -3.82 116.55 107.66 2rin n ASP 288 Ca -0.09 -0.84 -0.16 0.00 0.52 0.00 0.00 54.79 54.23 2rin n ASP 288 Cb 0.19 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.57 2rin n ASP 288 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2rin n ASN 289 N -1.00 0.79 0.30 1.67 4.13 0.39 -4.99 115.26 116.55 2rin n ASN 289 Ca 0.20 -2.97 0.18 0.00 1.68 0.00 0.00 54.58 53.67 2rin n ASN 289 Cb 0.09 -0.48 0.98 0.00 -1.54 0.00 0.00 39.78 38.84 2rin n ASN 289 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 2rin h PRO 290 N 2.99 0.00 -0.01 3.52 0.13 -1.44 -0.73 132.00 136.46 2rin h PRO 290 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 2rin h PRO 290 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2rin h PRO 290 CO 0.48 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.29 2rin n GLN 291 N -2.85 1.15 0.02 0.86 1.13 -1.26 -3.45 117.38 112.98 2rin n GLN 291 Ca -0.02 -0.21 0.13 0.00 -1.94 0.00 0.00 57.00 54.95 2rin n GLN 291 Cb 0.16 -1.47 0.42 0.00 0.11 0.00 0.00 30.24 29.46 2rin n GLN 291 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 2rin n SER 292 N -0.72 0.36 0.06 1.08 3.41 -0.28 -2.89 113.62 114.63 2rin n SER 292 Ca 0.22 0.25 0.12 0.00 -0.26 0.00 0.00 58.87 59.20 2rin n SER 292 Cb 0.16 -0.24 0.26 0.00 -0.26 0.00 0.00 64.21 64.13 2rin n SER 292 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2rin n ILE 293 N -1.70 0.34 0.18 -1.33 -5.35 -1.22 -4.47 119.36 105.81 2rin n ILE 293 Ca 0.06 -0.22 -0.14 0.00 -0.27 0.00 0.00 62.75 62.18 2rin n ILE 293 Cb 0.37 -0.21 -0.08 0.00 -1.74 0.00 0.00 39.64 37.98 2rin n ILE 293 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 2rin h GLU 294 N 0.00 -0.44 0.00 6.28 5.08 -1.73 -0.40 114.58 123.37 2rin h GLU 294 Ca 0.00 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2rin h GLU 294 Cb 0.70 0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.05 2rin h GLU 294 CO 0.00 -0.14 0.00 -1.00 -1.00 0.00 0.00 179.01 176.87 2rin h PRO 295 N -0.73 0.00 0.09 2.33 0.13 -1.78 -3.07 132.00 128.97 2rin h PRO 295 Ca -0.05 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.81 2rin h PRO 295 Cb 0.50 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.62 2rin h PRO 295 CO 0.08 0.00 -1.41 -1.49 -0.23 0.00 0.00 178.00 174.95 2rin h TRP 296 N 0.00 0.36 -0.90 1.56 6.55 -1.72 -3.36 115.95 118.44 2rin h TRP 296 Ca 0.00 -0.26 -0.53 0.00 0.95 0.00 0.00 58.89 59.05 2rin h TRP 296 Cb 0.28 -0.01 -0.27 0.00 -0.86 0.00 0.00 29.16 28.30 2rin h TRP 296 CO 0.00 1.55 0.68 1.28 -1.05 0.00 0.00 178.44 180.90 2rin n LEU 297 N -3.98 6.86 -4.58 -4.49 4.77 -0.18 -4.53 117.00 110.88 2rin n LEU 297 Ca -0.26 -3.71 -0.42 0.00 -0.03 0.00 0.00 56.01 51.59 2rin n LEU 297 Cb 0.87 -0.89 -0.03 0.00 -2.33 0.00 0.00 43.42 41.04 2rin n LEU 297 CO 0.37 1.18 1.25 -0.55 -1.33 0.00 0.00 177.39 178.32 2rin s SER 298 N -1.24 6.14 -0.46 -1.43 0.15 -1.21 -3.43 113.70 112.23 2rin s SER 298 Ca 0.54 0.34 0.00 0.00 0.70 0.00 0.00 55.95 57.54 2rin s SER 298 Cb 0.44 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 62.21 2rin s SER 298 CO 0.05 -1.68 0.00 0.61 1.20 0.00 0.00 173.24 173.42 2rin n GLY 299 N 5.24 0.41 3.67 9.45 0.00 -1.26 -4.98 105.19 117.73 2rin n GLY 299 Ca 0.13 -0.75 -0.35 0.00 0.00 0.00 0.00 46.02 45.05 2rin n GLY 299 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rin s VAL 300 N -2.22 4.62 0.05 1.61 1.01 -1.22 -4.95 120.40 119.30 2rin s VAL 300 Ca 0.00 -0.11 0.01 0.00 0.00 0.00 0.00 61.98 61.87 2rin s VAL 300 Cb 0.00 -3.01 0.01 0.00 0.00 0.00 0.00 36.38 33.37 2rin s VAL 300 CO 0.00 0.54 0.05 0.00 0.00 0.00 0.00 175.10 175.69 2rin n ALA 301 N 2.77 0.09 -1.99 5.51 0.00 -1.26 -2.57 120.51 123.06 2rin n ALA 301 Ca -0.18 -0.19 -0.25 0.00 0.00 0.00 0.00 53.44 52.82 2rin n ALA 301 Cb 0.53 0.07 0.13 0.00 0.00 0.00 0.00 19.45 20.18 2rin n ALA 301 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2rin s THR 302 N 0.15 2.03 0.10 0.00 -4.23 -1.13 -4.65 115.64 107.91 2rin s THR 302 Ca 0.04 -0.52 -0.24 0.00 -1.18 0.00 0.00 61.69 59.79 2rin s THR 302 Cb -0.00 -2.50 -0.12 0.00 1.34 0.00 0.00 72.50 71.21 2rin s THR 302 CO 0.02 0.00 1.71 0.50 -0.54 0.00 0.00 174.62 176.32 2rin h LYS 303 N -0.77 -0.12 -1.07 3.99 3.64 -1.54 0.53 116.57 121.23 2rin h LYS 303 Ca -0.36 0.01 -0.26 0.00 -1.27 0.00 0.00 60.65 58.77 2rin h LYS 303 Cb 1.25 0.03 -0.15 0.00 -0.41 0.00 0.00 32.23 32.96 2rin h LYS 303 CO 0.37 -0.08 0.33 -0.25 -2.27 0.00 0.00 179.45 177.55 2rin n ASP 304 N -5.17 3.77 -2.95 4.20 8.00 -1.26 -4.89 116.55 118.25 2rin n ASP 304 Ca -0.07 -2.81 -0.16 0.00 0.71 0.00 0.00 54.79 52.46 2rin n ASP 304 Cb 0.10 -0.71 0.07 0.00 -0.02 0.00 0.00 41.12 40.55 2rin n ASP 304 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2rin n GLY 305 N -0.20 -0.22 1.20 0.44 0.00 0.18 -5.07 105.19 101.51 2rin n GLY 305 Ca 0.29 0.03 -0.07 0.00 0.00 0.00 0.00 46.02 46.26 2rin n GLY 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rin n GLY 306 N -1.42 0.62 3.60 -0.02 0.00 -1.26 -4.59 105.19 102.12 2rin n GLY 306 Ca -0.11 -1.96 -0.43 0.00 0.00 0.00 0.00 46.02 43.52 2rin n GLY 306 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2rin s ASP 307 N -2.27 5.74 0.03 1.61 -1.08 -1.26 -2.83 116.67 116.61 2rin s ASP 307 Ca 0.21 1.62 -0.09 0.00 -0.52 0.00 0.00 52.55 53.76 2rin s ASP 307 Cb -0.01 -2.52 -0.04 0.00 -1.46 0.00 0.00 42.92 38.89 2rin s ASP 307 CO 0.14 -1.78 1.15 1.23 0.52 0.00 0.00 175.17 176.43 2rin h GLY 308 N 14.09 -1.36 0.04 2.66 0.00 -1.76 -1.16 103.07 115.58 2rin h GLY 308 Ca -0.37 0.64 0.23 0.00 0.00 0.00 0.00 47.33 47.83 2rin h GLY 308 CO 0.99 -0.46 0.64 -2.00 0.00 0.00 0.00 176.54 175.71 2rin h LEU 309 N -0.18 0.52 0.21 3.11 6.46 -1.77 -2.49 115.31 121.16 2rin h LEU 309 Ca 0.01 0.08 -0.01 0.00 -0.12 0.00 0.00 57.88 57.83 2rin h LEU 309 Cb 0.20 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.12 2rin h LEU 309 CO -0.11 0.15 -0.10 0.00 -0.62 0.00 0.00 178.44 177.76 2rin h ALA 310 N 1.63 -0.28 0.00 1.25 0.00 -1.61 -3.02 119.26 117.23 2rin h ALA 310 Ca 0.56 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.35 2rin h ALA 310 Cb 1.27 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 2rin h ALA 310 CO -0.29 -0.64 -0.23 0.00 0.00 0.00 0.00 179.25 178.09 2rin h ALA 311 N 0.49 1.00 0.06 0.00 0.00 -1.11 -2.21 119.26 117.49 2rin h ALA 311 Ca -0.03 -0.21 -0.25 0.00 0.00 0.00 0.00 54.91 54.42 2rin h ALA 311 Cb 0.23 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2rin h ALA 311 CO 0.05 0.29 -1.08 -0.39 0.00 0.00 0.00 179.25 178.11 2rin h VAL 312 N 0.00 1.44 0.00 0.00 -1.51 -1.48 -3.17 116.25 111.53 2rin h VAL 312 Ca -0.00 -2.71 0.00 0.00 -1.23 0.00 0.00 66.70 62.76 2rin h VAL 312 Cb 0.79 2.66 0.00 0.00 -2.13 0.00 0.00 31.29 32.60 2rin h VAL 312 CO 0.03 0.80 0.00 0.29 -1.23 0.00 0.00 177.57 177.46 2rin n LYS 313 N -3.66 0.66 -0.13 5.19 5.02 -0.84 -1.77 118.16 122.64 2rin n LYS 313 Ca -0.08 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 55.94 2rin n LYS 313 Cb 0.92 -1.01 -0.09 0.00 -0.02 0.00 0.00 35.03 34.83 2rin n LYS 313 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2rin n ALA 314 N -0.51 1.31 0.06 7.82 0.00 -1.20 -3.82 120.51 124.19 2rin n ALA 314 Ca 0.00 -1.03 -0.09 0.00 0.00 0.00 0.00 53.44 52.33 2rin n ALA 314 Cb 0.00 0.16 0.04 0.00 0.00 0.00 0.00 19.45 19.66 2rin n ALA 314 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rin h ALA 315 N -0.93 0.64 0.00 0.00 0.00 -1.63 -2.81 119.26 114.53 2rin h ALA 315 Ca -0.65 -0.60 -0.01 0.00 0.00 0.00 0.00 54.91 53.65 2rin h ALA 315 Cb 1.56 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.29 2rin h ALA 315 CO -0.39 0.77 -0.05 -0.07 0.00 0.00 0.00 179.25 179.50 2rin h LEU 316 N 0.24 0.00 0.00 0.00 3.38 -1.61 -3.47 115.31 113.85 2rin h LEU 316 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2rin h LEU 316 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2rin h LEU 316 CO 0.12 0.05 0.00 0.61 0.09 0.00 0.00 178.44 179.31 2rin n GLY 317 N 0.84 3.03 0.00 0.83 0.00 -1.06 -4.86 105.19 103.97 2rin n GLY 317 Ca 0.03 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.21 2rin n GLY 317 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79