#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rin h SER 32 N 0.00 0.00 -0.51 4.31 4.64 -2.00 -3.26 113.55 116.73 2rin h SER 32 Ca 0.00 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.39 2rin h SER 32 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 2rin h SER 32 CO 0.00 0.41 0.34 0.00 -0.87 0.00 0.00 176.83 176.71 2rin h GLY 34 N 0.41 0.00 -7.51 0.00 0.00 -1.94 -3.31 103.07 90.72 2rin h GLY 34 Ca 0.23 0.00 -0.68 0.00 0.00 0.00 0.00 47.33 46.88 2rin h GLY 34 CO -0.06 0.00 -0.52 -1.59 0.00 0.00 0.00 176.54 174.37 2rin s THR 35 N -4.14 3.16 0.04 4.70 2.01 -0.37 -1.79 115.64 119.26 2rin s THR 35 Ca -0.04 -2.67 -0.31 0.00 0.31 0.00 0.00 61.69 58.98 2rin s THR 35 Cb 0.11 -3.15 -0.06 0.00 0.01 0.00 0.00 72.50 69.41 2rin s THR 35 CO 0.35 -0.77 1.41 -0.69 -0.69 0.00 0.00 174.62 174.23 2rin s VAL 36 N 0.39 3.55 -0.18 3.82 1.01 -0.90 -4.89 120.40 123.20 2rin s VAL 36 Ca 0.13 1.01 0.01 0.00 0.00 0.00 0.00 61.98 63.14 2rin s VAL 36 Cb -0.22 -3.65 0.02 0.00 0.00 0.00 0.00 36.38 32.53 2rin s VAL 36 CO -0.04 0.03 -0.18 -0.13 0.00 0.00 0.00 175.10 174.78 2rin s ARG 37 N 1.94 2.79 0.02 2.72 0.52 -1.26 -1.21 118.95 124.47 2rin s ARG 37 Ca 0.65 -0.81 0.01 0.00 -0.52 0.00 0.00 55.73 55.05 2rin s ARG 37 Cb -0.34 -2.50 -0.04 0.00 0.52 0.00 0.00 34.95 32.60 2rin s ARG 37 CO 0.28 -0.24 0.08 -0.06 0.02 0.00 0.00 175.30 175.38 2rin s PHE 38 N 1.32 3.25 -0.23 -0.53 0.40 -0.00 -0.78 117.98 121.40 2rin s PHE 38 Ca 0.04 0.16 -0.09 0.00 -0.60 0.00 0.00 56.93 56.45 2rin s PHE 38 Cb -0.13 -1.70 -0.04 0.00 0.51 0.00 0.00 43.02 41.65 2rin s PHE 38 CO -0.12 0.54 0.10 0.45 0.70 0.00 0.00 175.22 176.89 2rin s SER 39 N -1.91 5.60 -0.37 1.36 0.15 -1.22 0.14 113.70 117.45 2rin s SER 39 Ca 0.25 -0.04 0.02 0.00 0.70 0.00 0.00 55.95 56.88 2rin s SER 39 Cb -0.12 -2.00 0.11 0.00 -1.71 0.00 0.00 66.02 62.30 2rin s SER 39 CO 0.16 0.04 0.13 -0.62 1.20 0.00 0.00 173.24 174.16 2rin s ASP 40 N 1.18 4.17 0.46 5.45 2.15 0.19 -4.67 116.67 125.61 2rin s ASP 40 Ca 0.05 -2.16 0.26 0.00 0.43 0.00 0.00 52.55 51.14 2rin s ASP 40 Cb -0.14 -1.19 1.30 0.00 -0.30 0.00 0.00 42.92 42.59 2rin s ASP 40 CO 0.04 -0.35 1.80 0.58 -0.17 0.00 0.00 175.17 177.07 2rin h VAL 41 N 6.12 0.48 0.00 1.11 2.07 -1.79 -3.34 116.25 120.91 2rin h VAL 41 Ca -0.07 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.37 2rin h VAL 41 Cb 0.98 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2rin h VAL 41 CO 0.51 0.04 0.00 0.61 0.02 0.00 0.00 177.57 178.75 2rin n GLY 42 N -1.60 0.94 3.63 2.17 0.00 -1.26 -4.67 105.19 104.39 2rin n GLY 42 Ca 0.25 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.35 1.83 0.08 1.61 0.51 -1.26 -4.87 118.94 115.49 2rin s TRP 43 Ca 0.00 1.30 0.09 0.00 -2.12 0.00 0.00 56.10 55.37 2rin s TRP 43 Cb 0.00 -3.18 -0.10 0.00 -0.81 0.00 0.00 33.47 29.38 2rin s TRP 43 CO 0.00 -3.04 1.34 1.15 -0.51 0.00 0.00 176.95 175.89 2rin h THR 44 N -2.02 1.52 0.15 2.01 2.02 -1.98 -2.15 112.91 112.45 2rin h THR 44 Ca -0.53 -3.07 -0.01 0.00 0.77 0.00 0.00 66.41 63.57 2rin h THR 44 Cb 1.30 2.70 0.00 0.00 -1.74 0.00 0.00 68.15 70.42 2rin h THR 44 CO 0.51 0.85 -0.07 -2.24 0.37 0.00 0.00 175.52 174.94 2rin h ASP 45 N 0.00 -0.17 -0.99 4.18 2.03 -1.92 0.16 116.42 119.71 2rin h ASP 45 Ca -0.01 -0.35 0.17 0.00 -0.73 0.00 0.00 57.03 56.11 2rin h ASP 45 Cb 1.63 0.04 -0.10 0.00 -0.83 0.00 0.00 39.33 40.07 2rin h ASP 45 CO 0.11 0.41 0.60 -0.29 -1.03 0.00 0.00 179.24 179.04 2rin h ILE 46 N -0.91 0.75 -0.53 4.15 6.09 -1.97 0.13 117.51 125.22 2rin h ILE 46 Ca -0.02 -0.27 -0.05 0.00 -1.37 0.00 0.00 64.86 63.15 2rin h ILE 46 Cb 0.51 -0.12 -0.02 0.00 0.47 0.00 0.00 36.82 37.66 2rin h ILE 46 CO 0.03 0.14 0.13 0.74 -3.07 0.00 0.00 178.15 176.13 2rin h THR 47 N 0.79 1.22 -0.31 2.19 2.02 -1.29 -1.86 112.91 115.67 2rin h THR 47 Ca 0.55 -0.79 -0.15 0.00 0.77 0.00 0.00 66.41 66.79 2rin h THR 47 Cb 0.80 0.68 -0.00 0.00 -1.74 0.00 0.00 68.15 67.89 2rin h THR 47 CO -0.36 0.30 -0.40 0.00 0.37 0.00 0.00 175.52 175.42 2rin h ALA 48 N 1.37 0.47 -0.38 6.16 0.00 0.18 0.15 119.26 127.20 2rin h ALA 48 Ca 0.17 -0.46 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 2rin h ALA 48 Cb 0.28 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2rin h ALA 48 CO -0.00 0.58 -0.11 1.79 0.00 0.00 0.00 179.25 181.51 2rin h THR 49 N 0.59 1.28 -0.02 0.00 1.35 -0.64 -2.07 112.91 113.40 2rin h THR 49 Ca 0.04 -1.20 -0.07 0.00 -0.55 0.00 0.00 66.41 64.63 2rin h THR 49 Cb 1.00 1.27 -0.01 0.00 -1.73 0.00 0.00 68.15 68.68 2rin h THR 49 CO 0.10 0.40 -0.33 0.74 -0.25 0.00 0.00 175.52 176.17 2rin h THR 50 N 0.54 1.25 -0.51 6.82 2.02 -1.35 0.80 112.91 122.48 2rin h THR 50 Ca 0.09 -1.17 0.10 0.00 0.77 0.00 0.00 66.41 66.20 2rin h THR 50 Cb 0.63 1.61 -0.10 0.00 -1.74 0.00 0.00 68.15 68.55 2rin h THR 50 CO 0.04 0.34 -0.24 0.00 0.37 0.00 0.00 175.52 176.03 2rin h ALA 51 N 1.64 0.11 0.62 6.16 0.00 -0.29 -2.99 119.26 124.51 2rin h ALA 51 Ca 0.00 0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2rin h ALA 51 Cb 0.60 0.59 0.01 0.00 0.00 0.00 0.00 17.79 18.99 2rin h ALA 51 CO 0.04 -0.58 -0.30 1.15 0.00 0.00 0.00 179.25 179.57 2rin h THR 52 N -0.12 0.07 -0.69 0.00 2.02 -0.60 -3.13 112.91 110.45 2rin h THR 52 Ca 0.23 -0.38 0.09 0.00 0.77 0.00 0.00 66.41 67.12 2rin h THR 52 Cb 0.49 0.10 -0.10 0.00 -1.74 0.00 0.00 68.15 66.90 2rin h THR 52 CO -0.59 0.01 -0.34 0.00 0.37 0.00 0.00 175.52 174.97 2rin n ALA 53 N -2.69 -0.26 0.03 6.16 0.00 0.18 -1.77 120.51 122.16 2rin n ALA 53 Ca -0.11 0.64 -0.14 0.00 0.00 0.00 0.00 53.44 53.84 2rin n ALA 53 Cb 0.34 -0.21 -0.14 0.00 0.00 0.00 0.00 19.45 19.45 2rin n ALA 53 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2rin h THR 54 N 0.00 1.06 0.00 0.00 1.35 -1.67 -2.88 112.91 110.77 2rin h THR 54 Ca 0.18 -2.78 0.00 0.00 -0.55 0.00 0.00 66.41 63.25 2rin h THR 54 Cb 0.35 2.64 0.00 0.00 -1.73 0.00 0.00 68.15 69.41 2rin h THR 54 CO -0.67 0.75 0.00 0.74 -0.25 0.00 0.00 175.52 176.09 2rin h THR 55 N 0.04 0.00 0.16 6.82 2.02 -1.41 0.19 112.91 120.74 2rin h THR 55 Ca -0.25 -0.52 -0.01 0.00 0.77 0.00 0.00 66.41 66.40 2rin h THR 55 Cb 1.99 1.44 0.00 0.00 -1.74 0.00 0.00 68.15 69.84 2rin h THR 55 CO 0.12 0.00 -0.08 0.40 0.37 0.00 0.00 175.52 176.34 2rin h ILE 56 N 0.00 0.55 0.00 3.11 1.08 -1.39 -3.25 117.51 117.61 2rin h ILE 56 Ca 0.00 -1.11 -0.03 0.00 -0.39 0.00 0.00 64.86 63.33 2rin h ILE 56 Cb 0.59 0.96 -0.00 0.00 -3.07 0.00 0.00 36.82 35.30 2rin h ILE 56 CO 0.00 0.16 -0.14 -0.07 -0.69 0.00 0.00 178.15 177.41 2rin h LEU 57 N -0.98 0.00 0.00 1.44 3.38 -1.23 0.49 115.31 118.41 2rin h LEU 57 Ca -0.02 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.98 2rin h LEU 57 Cb 0.43 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 2rin h LEU 57 CO 0.04 0.14 -0.38 -0.33 0.09 0.00 0.00 178.44 178.00 2rin h GLU 58 N 0.00 -0.52 -0.96 1.13 5.08 -0.73 0.23 114.58 118.81 2rin h GLU 58 Ca -0.00 0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.44 2rin h GLU 58 Cb 0.25 0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.56 2rin h GLU 58 CO 0.02 -0.35 0.63 0.00 -1.00 0.00 0.00 179.01 178.31 2rin h ALA 59 N 0.08 1.40 0.00 3.43 0.00 -1.49 0.47 119.26 123.16 2rin h ALA 59 Ca 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2rin h ALA 59 Cb 0.62 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2rin h ALA 59 CO -0.30 0.48 0.00 1.28 0.00 0.00 0.00 179.25 180.72 2rin n LEU 60 N -4.46 0.00 0.00 0.00 4.77 0.13 -4.56 117.00 112.87 2rin n LEU 60 Ca 0.14 0.41 0.00 0.00 -0.03 0.00 0.00 56.01 56.53 2rin n LEU 60 Cb 0.13 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 2rin n LEU 60 CO 0.34 -0.22 0.00 0.61 -1.33 0.00 0.00 177.39 176.79 2rin n GLY 61 N -0.08 1.03 3.95 -0.72 0.00 0.16 0.25 105.19 109.78 2rin n GLY 61 Ca 0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.00 2.35 0.29 1.61 1.51 0.68 -4.57 117.35 117.21 2rin s TYR 62 Ca 0.00 -0.55 0.07 0.00 -1.01 0.00 0.00 57.07 55.58 2rin s TYR 62 Cb 0.00 -2.21 -0.03 0.00 -0.11 0.00 0.00 41.96 39.61 2rin s TYR 62 CO 0.00 -0.46 0.26 -1.21 -1.11 0.00 0.00 175.55 173.03 2rin s GLU 63 N -4.32 2.90 0.12 -0.62 2.02 -0.74 -3.86 118.70 114.20 2rin s GLU 63 Ca 0.51 -1.12 -0.01 0.00 0.02 0.00 0.00 54.97 54.37 2rin s GLU 63 Cb -0.06 -2.57 -0.04 0.00 0.10 0.00 0.00 34.13 31.56 2rin s GLU 63 CO 0.31 0.27 0.05 0.95 0.02 0.00 0.00 175.26 176.86 2rin s THR 64 N -2.19 0.12 -0.21 3.63 -4.23 -1.26 -2.12 115.64 109.40 2rin s THR 64 Ca 0.37 -1.87 -0.04 0.00 -1.18 0.00 0.00 61.69 58.97 2rin s THR 64 Cb -0.07 -1.94 0.07 0.00 1.34 0.00 0.00 72.50 71.90 2rin s THR 64 CO 0.26 -0.55 0.08 -0.62 -0.54 0.00 0.00 174.62 173.26 2rin s ASP 65 N -3.02 2.78 -0.13 3.99 2.15 -0.35 -4.95 116.67 117.14 2rin s ASP 65 Ca 0.21 -0.84 -0.09 0.00 0.43 0.00 0.00 52.55 52.26 2rin s ASP 65 Cb 0.07 -0.38 -0.04 0.00 -0.30 0.00 0.00 42.92 42.27 2rin s ASP 65 CO -0.00 -0.36 0.18 -0.69 -0.17 0.00 0.00 175.17 174.13 2rin s VAL 66 N 2.04 5.41 -0.13 1.11 1.01 -1.25 -0.82 120.40 127.77 2rin s VAL 66 Ca 0.03 0.31 0.03 0.00 0.00 0.00 0.00 61.98 62.35 2rin s VAL 66 Cb -0.16 -3.47 0.01 0.00 0.00 0.00 0.00 36.38 32.75 2rin s VAL 66 CO -0.15 0.55 -0.23 -0.54 0.00 0.00 0.00 175.10 174.74 2rin s LYS 67 N -0.56 3.03 -1.20 2.72 -0.14 0.37 -4.93 119.74 119.02 2rin s LYS 67 Ca 0.14 -0.86 -0.21 0.00 -1.36 0.00 0.00 55.97 53.68 2rin s LYS 67 Cb -0.12 -2.39 -0.03 0.00 -1.68 0.00 0.00 37.83 33.61 2rin s LYS 67 CO 0.04 0.05 1.85 0.14 -0.76 0.00 0.00 175.35 176.67 2rin s VAL 68 N 0.66 3.75 0.07 3.17 -7.23 -1.25 0.56 120.40 120.12 2rin s VAL 68 Ca -0.11 -1.22 0.04 0.00 -1.81 0.00 0.00 61.98 58.87 2rin s VAL 68 Cb -0.16 -4.77 -0.04 0.00 0.56 0.00 0.00 36.38 31.96 2rin s VAL 68 CO 0.02 -1.38 0.02 -0.76 -0.31 0.00 0.00 175.10 172.69 2rin s LEU 69 N 8.42 3.57 0.77 1.32 1.43 -1.26 -4.93 118.68 128.00 2rin s LEU 69 Ca 0.63 -0.09 -0.12 0.00 -1.03 0.00 0.00 54.13 53.52 2rin s LEU 69 Cb 0.01 -2.23 0.06 0.00 0.03 0.00 0.00 46.19 44.05 2rin s LEU 69 CO 0.10 0.20 1.11 -0.94 0.23 0.00 0.00 176.35 177.05 2rin s SER 70 N -2.15 4.34 0.07 2.29 1.04 -1.26 -3.74 113.70 114.29 2rin s SER 70 Ca 0.25 1.97 -0.25 0.00 0.48 0.00 0.00 55.95 58.40 2rin s SER 70 Cb -0.12 -2.54 -0.16 0.00 0.10 0.00 0.00 66.02 63.30 2rin s SER 70 CO 0.17 -2.15 1.66 0.58 0.98 0.00 0.00 173.24 174.49 2rin h VAL 71 N -0.93 0.92 -0.89 5.02 2.07 -1.82 0.82 116.25 121.44 2rin h VAL 71 Ca -0.44 -0.12 0.06 0.00 0.82 0.00 0.00 66.70 67.02 2rin h VAL 71 Cb 1.25 1.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.96 2rin h VAL 71 CO 0.50 0.03 0.58 -0.65 0.02 0.00 0.00 177.57 178.05 2rin h PRO 72 N -0.21 0.97 0.00 1.57 0.11 -1.94 -1.95 132.00 130.56 2rin h PRO 72 Ca -0.02 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.04 2rin h PRO 72 Cb 0.16 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.05 2rin h PRO 72 CO 0.03 0.64 0.00 0.28 -0.21 0.00 0.00 178.00 178.74 2rin h VAL 73 N 1.00 0.00 -0.12 3.15 2.07 -1.83 -2.38 116.25 118.14 2rin h VAL 73 Ca 0.38 -0.58 -0.20 0.00 0.82 0.00 0.00 66.70 67.12 2rin h VAL 73 Cb 0.21 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 2rin h VAL 73 CO -0.14 0.00 -0.73 0.74 0.02 0.00 0.00 177.57 177.45 2rin h THR 74 N 0.00 1.33 -0.09 2.57 2.02 -0.04 -1.72 112.91 116.99 2rin h THR 74 Ca 0.00 -2.04 -0.24 0.00 0.77 0.00 0.00 66.41 64.90 2rin h THR 74 Cb 0.71 2.02 0.01 0.00 -1.74 0.00 0.00 68.15 69.16 2rin h THR 74 CO 0.00 0.63 -0.89 1.88 0.37 0.00 0.00 175.52 177.51 2rin h TYR 75 N 0.40 1.04 -0.28 3.16 -1.99 -1.41 -0.60 116.97 117.29 2rin h TYR 75 Ca -0.04 -0.51 -0.05 0.00 2.00 0.00 0.00 58.73 60.14 2rin h TYR 75 Cb 1.33 -0.14 -0.01 0.00 2.00 0.00 0.00 36.73 39.91 2rin h TYR 75 CO 0.06 1.34 -0.02 1.79 -0.00 0.00 0.00 178.16 181.33 2rin h THR 76 N 0.47 1.27 -0.80 -2.88 1.35 -1.46 0.90 112.91 111.75 2rin h THR 76 Ca -0.08 -0.99 0.18 0.00 -0.55 0.00 0.00 66.41 64.96 2rin h THR 76 Cb 1.53 1.35 -0.15 0.00 -1.73 0.00 0.00 68.15 69.15 2rin h THR 76 CO 0.18 0.32 -0.09 0.28 -0.25 0.00 0.00 175.52 175.95 2rin h SER 77 N 0.29 -0.55 -0.77 5.36 0.02 -1.34 0.94 113.55 117.50 2rin h SER 77 Ca 0.08 0.23 -0.03 0.00 -0.84 0.00 0.00 61.79 61.22 2rin h SER 77 Cb 0.47 0.43 -0.03 0.00 0.14 0.00 0.00 62.40 63.41 2rin h SER 77 CO 0.02 -0.24 0.35 -0.07 -1.14 0.00 0.00 176.83 175.75 2rin h LEU 78 N 0.04 1.02 -0.13 5.07 3.38 -0.74 0.46 115.31 124.41 2rin h LEU 78 Ca 0.42 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 58.17 2rin h LEU 78 Cb 0.72 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 2rin h LEU 78 CO -0.77 0.88 -0.19 0.50 0.09 0.00 0.00 178.44 178.95 2rin h LYS 79 N 1.09 0.36 0.00 1.13 3.64 0.31 -2.73 116.57 120.37 2rin h LYS 79 Ca 0.26 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2rin h LYS 79 Cb 0.15 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2rin h LYS 79 CO -0.03 0.79 0.00 0.09 -2.27 0.00 0.00 179.45 178.03 2rin n ASN 80 N -4.51 0.00 -0.70 4.20 3.02 0.20 -4.85 115.26 112.61 2rin n ASN 80 Ca -0.07 0.08 -0.02 0.00 -0.03 0.00 0.00 54.58 54.54 2rin n ASN 80 Cb 0.40 -0.31 0.01 0.00 -0.61 0.00 0.00 39.78 39.26 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 -1.31 -0.62 0.02 3.52 5.02 -0.65 -4.95 118.16 119.18 2rin n LYS 81 Ca 0.09 0.07 0.11 0.00 -2.02 0.00 0.00 58.31 56.56 2rin n LYS 81 Cb 0.16 -2.88 -0.08 0.00 -0.02 0.00 0.00 35.03 32.21 2rin n LYS 81 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2rin n ASP 82 N 1.17 0.45 -4.42 4.39 8.00 0.15 -4.91 116.55 121.38 2rin n ASP 82 Ca -0.00 -0.16 -0.21 0.00 0.71 0.00 0.00 54.79 55.12 2rin n ASP 82 Cb 0.51 1.28 -0.10 0.00 -0.02 0.00 0.00 41.12 42.78 2rin n ASP 82 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2rin s ILE 83 N -3.33 1.85 -0.14 0.53 -4.36 -1.19 -4.99 121.20 109.58 2rin s ILE 83 Ca -0.01 -2.20 0.08 0.00 -0.26 0.00 0.00 60.65 58.26 2rin s ILE 83 Cb 0.14 -2.32 -0.14 0.00 1.25 0.00 0.00 42.46 41.39 2rin s ILE 83 CO 0.85 -0.40 -0.02 0.47 0.24 0.00 0.00 174.94 176.09 2rin n ASP 84 N -0.55 2.12 -3.85 4.36 8.00 0.04 -4.66 116.55 122.02 2rin n ASP 84 Ca -0.06 -0.03 -0.12 0.00 0.71 0.00 0.00 54.79 55.29 2rin n ASP 84 Cb 0.62 0.46 -0.11 0.00 -0.02 0.00 0.00 41.12 42.07 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 -2.32 0.05 -0.12 2.53 1.01 -1.16 -0.19 120.40 120.20 2rin s VAL 85 Ca -0.12 -0.42 -0.04 0.00 0.00 0.00 0.00 61.98 61.41 2rin s VAL 85 Cb 0.04 -0.35 0.05 0.00 0.00 0.00 0.00 36.38 36.12 2rin s VAL 85 CO 0.48 -0.23 0.07 0.12 0.00 0.00 0.00 175.10 175.54 2rin s PHE 86 N -0.79 0.21 0.01 5.22 5.36 0.07 -3.43 117.98 124.63 2rin s PHE 86 Ca -0.09 -0.12 0.32 0.00 -0.96 0.00 0.00 56.93 56.08 2rin s PHE 86 Cb -0.05 -0.64 1.30 0.00 -0.34 0.00 0.00 43.02 43.29 2rin s PHE 86 CO 0.01 -0.39 1.94 -0.07 -1.46 0.00 0.00 175.22 175.26 2rin h LEU 87 N 8.41 0.00 -3.97 6.12 3.38 -1.82 0.50 115.31 127.94 2rin h LEU 87 Ca -0.14 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.17 2rin h LEU 87 Cb 1.14 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 41.58 2rin h LEU 87 CO 0.24 0.00 0.68 0.61 0.09 0.00 0.00 178.44 180.06 2rin n GLY 88 N 0.06 5.93 3.44 0.83 0.00 -1.26 -4.29 105.19 109.90 2rin n GLY 88 Ca 0.01 -2.34 -0.44 0.00 0.00 0.00 0.00 46.02 43.25 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 -2.03 6.18 -0.16 1.61 2.47 -0.95 -4.89 114.94 117.17 2rin s ASN 89 Ca 0.63 -0.97 -0.19 0.00 0.42 0.00 0.00 52.86 52.76 2rin s ASN 89 Cb 0.50 -2.22 -0.04 0.00 -1.45 0.00 0.00 41.25 38.04 2rin s ASN 89 CO -0.00 -0.68 0.51 0.26 -3.72 0.00 0.00 177.10 173.47 2rin s TRP 90 N 2.07 3.45 -0.03 0.43 0.52 -1.26 -0.89 118.94 123.22 2rin s TRP 90 Ca 0.10 0.85 0.06 0.00 0.02 0.00 0.00 56.10 57.13 2rin s TRP 90 Cb -0.20 -2.62 -0.01 0.00 -1.15 0.00 0.00 33.47 29.48 2rin s TRP 90 CO 0.11 0.03 -0.21 -1.64 0.02 0.00 0.00 176.95 175.26 2rin s MET 91 N 1.13 1.94 0.00 4.98 -1.94 -0.99 0.47 119.30 124.89 2rin s MET 91 Ca 0.26 -0.75 0.16 0.00 -1.71 0.00 0.00 55.69 53.64 2rin s MET 91 Cb -0.15 -1.76 0.51 0.00 2.01 0.00 0.00 34.83 35.44 2rin s MET 91 CO 0.10 0.38 1.40 -0.35 -0.01 0.00 0.00 175.02 176.54 2rin n PRO 92 N 2.81 1.88 0.11 2.03 -0.04 -1.26 -1.81 135.00 138.73 2rin n PRO 92 Ca -0.17 -1.36 0.00 0.00 -0.04 0.00 0.00 63.50 61.94 2rin n PRO 92 Cb 0.53 -1.35 0.30 0.00 -0.04 0.00 0.00 33.50 32.93 2rin n PRO 92 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2rin h THR 93 N 2.41 1.26 0.00 0.52 1.35 -1.82 -1.89 112.91 114.74 2rin h THR 93 Ca 0.00 -1.22 0.00 0.00 -0.55 0.00 0.00 66.41 64.64 2rin h THR 93 Cb 0.54 1.51 0.00 0.00 -1.73 0.00 0.00 68.15 68.47 2rin h THR 93 CO 0.00 0.37 0.00 0.23 -0.25 0.00 0.00 175.52 175.87 2rin n MET 94 N -4.13 0.99 -0.21 4.72 2.81 0.18 -4.13 117.12 117.35 2rin n MET 94 Ca -0.01 0.00 -0.02 0.00 -1.81 0.00 0.00 57.70 55.86 2rin n MET 94 Cb 0.39 -1.18 0.18 0.00 -0.71 0.00 0.00 33.22 31.91 2rin n MET 94 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 2rin h GLU 95 N 0.00 1.00 0.53 0.03 4.57 -1.57 0.33 114.58 119.47 2rin h GLU 95 Ca 0.00 -0.13 -0.03 0.00 -1.18 0.00 0.00 59.36 58.02 2rin h GLU 95 Cb 0.18 -0.19 0.01 0.00 -0.16 0.00 0.00 28.75 28.59 2rin h GLU 95 CO 0.00 0.77 -0.25 0.00 -1.18 0.00 0.00 179.01 178.34 2rin h ALA 96 N 1.38 -0.71 -0.62 2.92 0.00 -1.84 -3.06 119.26 117.34 2rin h ALA 96 Ca 0.24 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 55.07 2rin h ALA 96 Cb 0.09 0.27 -0.12 0.00 0.00 0.00 0.00 17.79 18.04 2rin h ALA 96 CO -0.03 -0.81 -0.33 -0.44 0.00 0.00 0.00 179.25 177.64 2rin h ASP 97 N -0.89 -1.15 1.60 0.00 3.32 -1.72 -3.18 116.42 114.40 2rin h ASP 97 Ca -0.07 0.23 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2rin h ASP 97 Cb 0.61 0.58 0.00 0.00 0.22 0.00 0.00 39.33 40.74 2rin h ASP 97 CO 0.12 -0.30 -0.05 -0.29 -1.72 0.00 0.00 179.24 177.00 2rin h ILE 98 N -0.15 0.00 0.11 0.35 6.09 -0.39 -3.40 117.51 120.13 2rin h ILE 98 Ca 0.24 -0.65 -0.01 0.00 -1.37 0.00 0.00 64.86 63.08 2rin h ILE 98 Cb 0.55 1.62 0.00 0.00 0.47 0.00 0.00 36.82 39.46 2rin h ILE 98 CO -0.70 0.00 -0.05 0.00 -3.07 0.00 0.00 178.15 174.33 2rin h ALA 99 N 2.35 -0.15 0.00 0.18 0.00 -1.51 -2.91 119.26 117.22 2rin h ALA 99 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2rin h ALA 99 Cb 0.82 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2rin h ALA 99 CO 0.00 -0.23 0.00 -2.30 0.00 0.00 0.00 179.25 176.72 2rin n PRO 100 N -4.86 0.00 -0.02 0.00 -0.02 -1.26 -1.13 135.00 127.71 2rin n PRO 100 Ca -0.08 0.44 0.08 0.00 -2.02 0.00 0.00 63.50 61.92 2rin n PRO 100 Cb 0.28 -1.50 -0.15 0.00 -0.02 0.00 0.00 33.50 32.11 2rin n PRO 100 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2rin n TYR 101 N -1.46 0.00 0.03 6.00 4.02 -1.21 -3.64 117.16 120.91 2rin n TYR 101 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.76 2rin n TYR 101 Cb 0.01 -0.49 -0.14 0.00 -0.02 0.00 0.00 39.34 38.70 2rin n TYR 101 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 176.86 175.92 2rin h ARG 102 N 0.00 0.13 -0.21 -0.72 0.11 -1.06 -0.69 114.38 111.94 2rin h ARG 102 Ca -0.05 -0.22 0.05 0.00 0.10 0.00 0.00 59.98 59.85 2rin h ARG 102 Cb 1.02 0.08 -0.01 0.00 1.11 0.00 0.00 29.97 32.18 2rin h ARG 102 CO 0.00 0.90 0.15 0.93 0.10 0.00 0.00 179.97 182.05 2rin h GLU 103 N 0.04 0.05 -0.02 0.08 5.08 -1.30 -2.74 114.58 115.77 2rin h GLU 103 Ca -0.25 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 2rin h GLU 103 Cb 1.98 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 31.22 2rin h GLU 103 CO 0.12 0.03 0.00 -0.40 -1.00 0.00 0.00 179.01 177.76 2rin n ASP 104 N -4.49 1.46 -3.53 1.42 5.75 -1.24 -5.03 116.55 110.89 2rin n ASP 104 Ca 0.02 -1.34 -0.20 0.00 -0.01 0.00 0.00 54.79 53.25 2rin n ASP 104 Cb 0.25 -0.01 0.08 0.00 -1.03 0.00 0.00 41.12 40.41 2rin n ASP 104 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2rin n LYS 105 N 0.01 -6.97 0.01 0.11 4.01 -0.95 -4.90 118.16 109.47 2rin n LYS 105 Ca 0.02 0.82 0.11 0.00 -0.51 0.00 0.00 58.31 58.74 2rin n LYS 105 Cb 0.12 -5.82 -0.04 0.00 -0.51 0.00 0.00 35.03 28.78 2rin n LYS 105 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 2rin n SER 106 N -3.07 0.65 -3.73 4.39 3.41 -0.33 -4.64 113.62 110.29 2rin n SER 106 Ca -0.17 -0.47 -0.12 0.00 -0.26 0.00 0.00 58.87 57.85 2rin n SER 106 Cb 0.62 1.01 -0.13 0.00 -0.26 0.00 0.00 64.21 65.46 2rin n SER 106 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2rin s VAL 107 N -3.16 -0.03 0.41 -3.33 1.01 -0.78 -3.19 120.40 111.33 2rin s VAL 107 Ca 0.04 0.13 0.07 0.00 0.00 0.00 0.00 61.98 62.22 2rin s VAL 107 Cb 0.15 -0.42 -0.07 0.00 0.00 0.00 0.00 36.38 36.04 2rin s VAL 107 CO 0.84 0.05 0.04 -1.61 0.00 0.00 0.00 175.10 174.42 2rin s GLU 108 N 1.21 2.02 0.00 2.72 2.02 -0.95 -4.10 118.70 121.62 2rin s GLU 108 Ca -0.09 -2.07 0.03 0.00 0.02 0.00 0.00 54.97 52.87 2rin s GLU 108 Cb -0.09 -1.70 -0.03 0.00 0.10 0.00 0.00 34.13 32.40 2rin s GLU 108 CO -0.09 -0.07 -0.08 0.99 0.02 0.00 0.00 175.26 176.03 2rin s THR 109 N -2.69 3.57 -0.15 3.63 2.01 -1.26 -2.28 115.64 118.47 2rin s THR 109 Ca 0.35 -0.80 0.10 0.00 0.31 0.00 0.00 61.69 61.66 2rin s THR 109 Cb 0.09 -2.54 -0.23 0.00 0.01 0.00 0.00 72.50 69.82 2rin s THR 109 CO 0.19 0.40 0.26 0.52 -0.69 0.00 0.00 174.62 175.29 2rin n VAL 110 N 1.59 1.54 0.00 3.82 0.31 0.29 -4.91 118.33 120.97 2rin n VAL 110 Ca -0.16 -0.76 0.00 0.00 -0.01 0.00 0.00 64.34 63.41 2rin n VAL 110 Cb 0.52 -0.99 0.00 0.00 -0.91 0.00 0.00 33.84 32.46 2rin n VAL 110 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 2rin n ARG 111 N -3.04 -2.84 -2.99 5.55 -4.01 -1.26 -4.86 116.66 103.21 2rin n ARG 111 Ca -0.30 0.00 -0.42 0.00 -1.04 0.00 0.00 57.85 56.10 2rin n ARG 111 Cb 1.08 0.00 -0.05 0.00 -3.04 0.00 0.00 32.46 30.45 2rin n ARG 111 CO 0.00 0.00 0.00 -2.00 -3.04 0.00 0.00 177.63 172.59 2rin s GLU 112 N -1.94 3.89 0.03 2.89 2.12 -1.26 -1.28 118.70 123.15 2rin s GLU 112 Ca 0.00 0.45 0.23 0.00 0.36 0.00 0.00 54.97 56.01 2rin s GLU 112 Cb 0.00 -3.75 0.03 0.00 0.26 0.00 0.00 34.13 30.67 2rin s GLU 112 CO 0.00 -0.70 1.03 0.27 -0.54 0.00 0.00 175.26 175.32 2rin n ASN 113 N 6.18 0.65 -3.71 -1.70 0.23 0.73 -4.83 115.26 112.81 2rin n ASN 113 Ca 0.02 -0.39 -0.11 0.00 -0.53 0.00 0.00 54.58 53.57 2rin n ASN 113 Cb 0.48 0.82 -0.12 0.00 -2.08 0.00 0.00 39.78 38.89 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 -3.59 0.13 0.14 -4.53 2.96 -1.17 -0.81 118.68 111.81 2rin s LEU 114 Ca 0.05 0.75 0.05 0.00 -0.22 0.00 0.00 54.13 54.76 2rin s LEU 114 Cb 0.15 1.13 -0.04 0.00 0.50 0.00 0.00 46.19 47.93 2rin s LEU 114 CO 0.81 -0.18 0.10 0.00 -1.32 0.00 0.00 176.35 175.75 2rin s ALA 115 N 1.27 3.51 0.00 5.97 0.00 -1.26 -0.07 121.76 131.17 2rin s ALA 115 Ca -0.09 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 50.70 2rin s ALA 115 Cb -0.09 -1.33 0.00 0.00 0.00 0.00 0.00 23.12 21.70 2rin s ALA 115 CO -0.10 0.58 0.00 0.41 0.00 0.00 0.00 175.76 176.65 2rin n GLY 116 N -0.04 0.68 3.93 0.00 0.00 -1.25 -4.74 105.19 103.78 2rin n GLY 116 Ca -0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.66 2.65 0.16 4.61 0.00 -0.88 -4.86 121.76 120.78 2rin s ALA 117 Ca 0.00 -1.06 -0.18 0.00 0.00 0.00 0.00 51.96 50.72 2rin s ALA 117 Cb 0.00 -2.72 0.04 0.00 0.00 0.00 0.00 23.12 20.44 2rin s ALA 117 CO 0.00 -1.94 0.48 -1.59 0.00 0.00 0.00 175.76 172.71 2rin s LYS 118 N -5.62 1.24 -0.30 0.00 -2.85 -0.89 -0.61 119.74 110.71 2rin s LYS 118 Ca 0.68 -0.74 -0.02 0.00 -1.00 0.00 0.00 55.97 54.88 2rin s LYS 118 Cb -0.07 0.51 0.19 0.00 -2.06 0.00 0.00 37.83 36.40 2rin s LYS 118 CO 0.50 -0.51 0.67 -0.47 0.10 0.00 0.00 175.35 175.63 2rin s TYR 119 N -3.83 -1.46 0.28 1.78 5.04 -0.48 -1.74 117.35 116.94 2rin s TYR 119 Ca 0.05 1.49 -0.11 0.00 -2.44 0.00 0.00 57.07 56.06 2rin s TYR 119 Cb 0.00 0.49 0.04 0.00 0.35 0.00 0.00 41.96 42.84 2rin s TYR 119 CO -0.08 -0.80 0.58 -2.37 -1.34 0.00 0.00 175.55 171.53 2rin n THR 120 N 5.43 0.00 -1.05 4.34 5.66 -0.90 -4.41 114.28 123.36 2rin n THR 120 Ca -0.01 -0.70 -0.29 0.00 -3.05 0.00 0.00 64.05 60.00 2rin n THR 120 Cb 0.52 0.71 0.17 0.00 -1.55 0.00 0.00 70.33 70.18 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 1.81 0.06 1.09 1.43 -1.26 -1.61 118.68 120.19 2rin s LEU 121 Ca 0.12 1.43 -0.28 0.00 -1.03 0.00 0.00 54.13 54.36 2rin s LEU 121 Cb -0.03 -3.67 0.09 0.00 0.03 0.00 0.00 46.19 42.61 2rin s LEU 121 CO 0.08 -3.12 1.13 0.00 0.23 0.00 0.00 176.35 174.67 2rin s ALA 122 N -2.85 -1.96 0.39 4.21 0.00 -0.64 -3.12 121.76 117.79 2rin s ALA 122 Ca 0.65 0.44 0.04 0.00 0.00 0.00 0.00 51.96 53.09 2rin s ALA 122 Cb -0.20 0.49 -0.03 0.00 0.00 0.00 0.00 23.12 23.38 2rin s ALA 122 CO 0.59 -1.04 0.11 -0.08 0.00 0.00 0.00 175.76 175.34 2rin s THR 123 N -2.84 0.71 0.63 0.00 -1.32 -1.00 -1.07 115.64 110.75 2rin s THR 123 Ca 0.13 -2.00 0.07 0.00 -1.21 0.00 0.00 61.69 58.68 2rin s THR 123 Cb 0.02 -2.45 0.11 0.00 -1.51 0.00 0.00 72.50 68.67 2rin s THR 123 CO -0.01 0.00 0.87 0.54 -2.21 0.00 0.00 174.62 173.81 2rin s ASN 124 N -3.57 4.83 0.16 8.08 2.20 -1.12 -1.89 114.94 123.62 2rin s ASN 124 Ca 0.27 -0.79 -0.28 0.00 -0.94 0.00 0.00 52.86 51.12 2rin s ASN 124 Cb 0.04 0.35 -0.01 0.00 -2.00 0.00 0.00 41.25 39.63 2rin s ASN 124 CO 0.15 -1.55 1.56 0.00 -2.94 0.00 0.00 177.10 174.32 2rin h ALA 125 N -0.06 -0.46 -0.92 3.54 0.00 -1.93 -1.68 119.26 117.75 2rin h ALA 125 Ca -0.30 0.08 0.14 0.00 0.00 0.00 0.00 54.91 54.83 2rin h ALA 125 Cb 1.28 1.04 -0.09 0.00 0.00 0.00 0.00 17.79 20.02 2rin h ALA 125 CO 0.40 -0.90 0.53 -0.22 0.00 0.00 0.00 179.25 179.06 2rin h LYS 126 N -0.26 0.74 0.57 0.00 1.63 -1.93 0.07 116.57 117.41 2rin h LYS 126 Ca 0.15 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.88 2rin h LYS 126 Cb 0.56 -0.17 0.01 0.00 -0.60 0.00 0.00 32.23 32.03 2rin h LYS 126 CO -0.69 0.49 -0.28 0.78 -3.45 0.00 0.00 179.45 176.31 2rin h GLY 127 N 0.77 -0.81 0.82 5.01 0.00 -1.65 -0.54 103.07 106.67 2rin h GLY 127 Ca 0.49 0.30 0.08 0.00 0.00 0.00 0.00 47.33 48.20 2rin h GLY 127 CO -0.33 -0.29 0.56 0.00 0.00 0.00 0.00 176.54 176.48 2rin h ALA 128 N -0.45 1.60 0.00 3.60 0.00 -1.01 0.30 119.26 123.31 2rin h ALA 128 Ca -0.08 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2rin h ALA 128 Cb 0.62 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2rin h ALA 128 CO 0.13 0.24 -0.05 1.49 0.00 0.00 0.00 179.25 181.06 2rin h GLU 129 N 0.92 0.00 0.18 0.00 4.81 -0.54 -0.81 114.58 119.14 2rin h GLU 129 Ca 0.39 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 59.32 2rin h GLU 129 Cb 0.31 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.71 2rin h GLU 129 CO -0.15 0.05 -1.34 -0.07 -0.73 0.00 0.00 179.01 176.76 2rin h LEU 130 N 0.00 0.62 0.00 1.64 4.07 0.12 -3.47 115.31 118.28 2rin h LEU 130 Ca -0.00 -0.66 0.00 0.00 0.08 0.00 0.00 57.88 57.30 2rin h LEU 130 Cb 0.12 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 41.66 2rin h LEU 130 CO 0.01 1.51 0.00 0.61 -1.08 0.00 0.00 178.44 179.49 2rin n GLY 131 N 1.60 -0.39 3.55 0.83 0.00 -0.31 -5.07 105.19 105.40 2rin n GLY 131 Ca -0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.22 4.03 0.00 -0.61 1.01 -0.51 -4.60 121.20 120.30 2rin s ILE 132 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 60.65 59.73 2rin s ILE 132 Cb 0.00 -5.03 0.00 0.00 0.01 0.00 0.00 42.46 37.44 2rin s ILE 132 CO 0.00 -1.89 0.00 0.29 0.00 0.00 0.00 174.94 173.34 2rin n LYS 133 N 8.58 2.09 -4.30 2.79 4.76 -1.26 -3.67 118.16 127.14 2rin n LYS 133 Ca 0.33 0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.52 2rin n LYS 133 Cb 0.50 -1.00 -0.08 0.00 -1.84 0.00 0.00 35.03 32.62 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 -3.47 4.41 0.29 4.39 -1.08 -1.26 -0.92 116.67 119.03 2rin s ASP 134 Ca 0.00 -0.64 -0.00 0.00 -0.52 0.00 0.00 52.55 51.39 2rin s ASP 134 Cb 0.00 -0.78 0.50 0.00 -1.46 0.00 0.00 42.92 41.17 2rin s ASP 134 CO 0.00 0.04 1.90 -0.26 0.52 0.00 0.00 175.17 177.37 2rin h PHE 135 N 2.25 1.09 -0.03 -5.34 0.05 0.17 -0.24 116.94 114.88 2rin h PHE 135 Ca -0.45 0.03 0.01 0.00 3.82 0.00 0.00 57.97 61.38 2rin h PHE 135 Cb 1.23 -0.36 -0.00 0.00 2.00 0.00 0.00 35.95 38.83 2rin h PHE 135 CO 0.68 0.57 0.16 0.87 -0.18 0.00 0.00 178.31 180.41 2rin h LYS 136 N 1.07 0.00 0.00 1.51 1.57 -1.85 -2.17 116.57 116.70 2rin h LYS 136 Ca 0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 2rin h LYS 136 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2rin h LYS 136 CO -0.15 0.00 -0.43 -0.25 -0.57 0.00 0.00 179.45 178.04 2rin n ASP 137 N -3.15 0.47 0.24 0.86 8.00 -0.10 -4.48 116.55 118.38 2rin n ASP 137 Ca -0.02 -0.02 -0.10 0.00 0.71 0.00 0.00 54.79 55.36 2rin n ASP 137 Cb 0.23 0.08 -0.05 0.00 -0.02 0.00 0.00 41.12 41.36 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 0.00 0.00 -0.43 0.53 2.04 -1.46 -3.19 117.51 115.00 2rin h ILE 138 Ca 0.00 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.99 2rin h ILE 138 Cb 0.56 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.56 2rin h ILE 138 CO 0.00 0.00 0.04 0.00 0.00 0.00 0.00 178.15 178.19 2rin n ALA 139 N -2.39 0.25 0.26 1.87 0.00 -1.26 0.15 120.51 119.38 2rin n ALA 139 Ca -0.08 0.46 0.06 0.00 0.00 0.00 0.00 53.44 53.88 2rin n ALA 139 Cb 0.26 -0.35 0.29 0.00 0.00 0.00 0.00 19.45 19.66 2rin n ALA 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rin n ALA 140 N -3.35 1.34 -2.23 0.00 0.00 -1.20 -3.50 120.51 111.56 2rin n ALA 140 Ca 0.11 0.04 -0.11 0.00 0.00 0.00 0.00 53.44 53.47 2rin n ALA 140 Cb 0.36 -1.20 0.05 0.00 0.00 0.00 0.00 19.45 18.66 2rin n ALA 140 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2rin n HIS 141 N -1.77 1.78 0.00 0.00 8.25 0.39 -4.92 115.22 118.94 2rin n HIS 141 Ca 0.01 -1.98 0.00 0.00 -0.26 0.00 0.00 57.72 55.49 2rin n HIS 141 Cb 0.10 -0.28 0.00 0.00 1.12 0.00 0.00 29.99 30.93 2rin n HIS 141 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 2rin n LYS 142 N -0.65 0.00 -0.34 -0.41 4.81 -1.23 -2.51 118.16 117.84 2rin n LYS 142 Ca 0.28 0.62 0.21 0.00 -0.87 0.00 0.00 58.31 58.55 2rin n LYS 142 Cb 0.90 -1.41 0.40 0.00 0.02 0.00 0.00 35.03 34.94 2rin n LYS 142 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 2rin h ASP 143 N 0.00 -0.20 -0.45 3.14 3.32 -1.92 1.27 116.42 121.58 2rin h ASP 143 Ca 0.00 0.28 -0.03 0.00 0.02 0.00 0.00 57.03 57.30 2rin h ASP 143 Cb 0.00 0.41 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 2rin h ASP 143 CO 0.00 -0.39 0.19 1.05 -1.72 0.00 0.00 179.24 178.37 2rin h GLU 144 N 0.00 0.73 0.00 3.56 9.09 -1.90 -1.98 114.58 124.09 2rin h GLU 144 Ca 0.69 -0.11 0.00 0.00 0.05 0.00 0.00 59.36 60.00 2rin h GLU 144 Cb 1.61 -0.13 0.00 0.00 -1.65 0.00 0.00 28.75 28.58 2rin h GLU 144 CO -0.87 0.61 -0.38 1.28 0.05 0.00 0.00 179.01 179.69 2rin n LEU 145 N -4.34 0.69 -3.15 3.06 4.77 0.38 -4.65 117.00 113.77 2rin n LEU 145 Ca 0.04 0.34 -0.17 0.00 -0.03 0.00 0.00 56.01 56.19 2rin n LEU 145 Cb 0.16 -0.25 0.08 0.00 -2.33 0.00 0.00 43.42 41.08 2rin n LEU 145 CO 0.38 -0.08 0.14 -0.67 -1.33 0.00 0.00 177.39 175.83 2rin n ASP 146 N -2.09 -3.34 -2.30 -1.43 2.03 0.18 -3.28 116.55 106.31 2rin n ASP 146 Ca 0.04 -0.52 -0.10 0.00 0.52 0.00 0.00 54.79 54.73 2rin n ASP 146 Cb 0.42 -4.52 -0.01 0.00 -0.72 0.00 0.00 41.12 36.30 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 -1.36 -0.31 3.22 0.27 0.00 -1.06 -4.93 105.19 101.03 2rin n GLY 147 Ca -0.16 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.69 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 -4.75 0.97 -0.09 1.61 1.02 -1.21 -0.79 119.74 116.51 2rin s LYS 148 Ca 0.00 -1.22 0.03 0.00 0.02 0.00 0.00 55.97 54.80 2rin s LYS 148 Cb 0.00 -0.79 0.01 0.00 -0.52 0.00 0.00 37.83 36.53 2rin s LYS 148 CO 0.00 0.14 -0.18 0.42 -0.92 0.00 0.00 175.35 174.82 2rin s ILE 149 N -2.25 1.61 -0.21 2.17 1.01 -0.95 -4.83 121.20 117.75 2rin s ILE 149 Ca 0.08 -0.74 -0.09 0.00 0.00 0.00 0.00 60.65 59.89 2rin s ILE 149 Cb -0.04 -1.43 -0.05 0.00 0.01 0.00 0.00 42.46 40.95 2rin s ILE 149 CO 0.02 0.46 0.11 -0.31 0.00 0.00 0.00 174.94 175.23 2rin s TYR 150 N 0.62 3.32 0.00 3.97 1.51 -0.53 0.55 117.35 126.79 2rin s TYR 150 Ca -0.14 0.19 0.00 0.00 -1.01 0.00 0.00 57.07 56.11 2rin s TYR 150 Cb -0.16 -2.17 0.00 0.00 -0.11 0.00 0.00 41.96 39.52 2rin s TYR 150 CO 0.04 0.16 0.00 0.41 -1.11 0.00 0.00 175.55 175.05 2rin n GLY 151 N 3.80 5.40 0.00 0.71 0.00 0.11 -2.33 105.19 112.88 2rin n GLY 151 Ca -0.16 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 43.97 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 0.00 0.00 -1.70 -0.61 -5.35 -1.26 -3.89 119.36 106.56 2rin n ILE 152 Ca 0.00 0.00 -0.40 0.00 -0.27 0.00 0.00 62.75 62.08 2rin n ILE 152 Cb 0.00 0.00 0.03 0.00 -1.74 0.00 0.00 39.64 37.93 2rin n ILE 152 CO 0.00 0.00 0.00 -1.84 -1.76 0.00 0.00 176.55 172.95 2rin n GLU 153 N 0.00 1.63 -1.32 6.28 0.00 -1.22 0.17 120.64 126.18 2rin n GLU 153 Ca 0.00 0.59 -0.37 0.00 0.00 0.00 0.00 57.16 57.39 2rin n GLU 153 Cb 0.00 -2.39 0.06 0.00 0.00 0.00 0.00 31.44 29.11 2rin n GLU 153 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.13 174.83 2rin n PRO 154 N -0.51 0.38 0.00 3.44 -0.02 -1.26 -2.59 135.00 134.43 2rin n PRO 154 Ca 0.09 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 2rin n PRO 154 Cb 0.43 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 2rin n PRO 154 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2rin n GLY 155 N 1.65 3.03 3.62 -1.23 0.00 -1.26 -4.63 105.19 106.36 2rin n GLY 155 Ca 0.11 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.64 2rin n GLY 155 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2rin n ASN 156 N 0.11 2.09 -0.05 1.61 2.85 -1.07 -4.41 115.26 116.40 2rin n ASN 156 Ca 0.00 1.12 0.02 0.00 -0.11 0.00 0.00 54.58 55.61 2rin n ASN 156 Cb 0.00 -1.29 0.33 0.00 1.24 0.00 0.00 39.78 40.06 2rin n ASN 156 CO 0.00 0.00 0.00 -2.24 -2.11 0.00 0.00 177.26 172.91 2rin h ASP 157 N 4.47 0.58 0.69 1.20 2.03 -1.90 0.99 116.42 124.48 2rin h ASP 157 Ca -0.45 -0.05 -0.03 0.00 -0.73 0.00 0.00 57.03 55.76 2rin h ASP 157 Cb 1.31 -0.15 0.01 0.00 -0.83 0.00 0.00 39.33 39.67 2rin h ASP 157 CO 0.78 0.49 -0.33 1.23 -1.03 0.00 0.00 179.24 180.38 2rin h GLY 158 N 0.76 -0.97 -0.96 7.15 0.00 -1.90 -2.69 103.07 104.46 2rin h GLY 158 Ca 0.16 0.36 0.35 0.00 0.00 0.00 0.00 47.33 48.20 2rin h GLY 158 CO -0.02 -0.35 0.33 0.70 0.00 0.00 0.00 176.54 177.20 2rin n ASN 159 N -5.41 0.17 0.20 0.19 4.13 -1.12 -0.54 115.26 112.88 2rin n ASN 159 Ca -0.12 1.61 0.06 0.00 1.68 0.00 0.00 54.58 57.80 2rin n ASN 159 Cb 0.38 -0.71 0.39 0.00 -1.54 0.00 0.00 39.78 38.30 2rin n ASN 159 CO 0.00 0.00 0.00 -0.09 0.28 0.00 0.00 177.26 177.45 2rin h ARG 160 N 0.00 0.00 0.00 3.52 2.43 -0.53 -1.35 114.38 118.45 2rin h ARG 160 Ca 0.73 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.81 2rin h ARG 160 Cb 1.80 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 31.33 2rin h ARG 160 CO -0.80 0.34 -1.42 1.28 -1.51 0.00 0.00 179.97 177.86 2rin n LEU 161 N -3.64 0.66 0.06 3.80 4.77 0.30 -1.96 117.00 121.00 2rin n LEU 161 Ca -0.01 0.27 -0.16 0.00 -0.03 0.00 0.00 56.01 56.08 2rin n LEU 161 Cb 0.45 0.04 -0.08 0.00 -2.33 0.00 0.00 43.42 41.51 2rin n LEU 161 CO 0.36 0.02 0.11 0.40 -1.33 0.00 0.00 177.39 176.96 2rin h ILE 162 N 0.00 1.36 0.00 -0.08 2.04 -1.43 -2.95 117.51 116.44 2rin h ILE 162 Ca -0.10 -2.43 -0.10 0.00 1.00 0.00 0.00 64.86 63.23 2rin h ILE 162 Cb 1.32 2.47 -0.01 0.00 -0.74 0.00 0.00 36.82 39.85 2rin h ILE 162 CO 0.02 0.73 -0.48 0.40 0.00 0.00 0.00 178.15 178.83 2rin h ILE 163 N 0.27 1.10 0.00 -0.67 2.04 -1.20 -1.75 117.51 117.31 2rin h ILE 163 Ca -0.11 -1.79 -0.05 0.00 1.00 0.00 0.00 64.86 63.91 2rin h ILE 163 Cb 1.67 2.03 -0.01 0.00 -0.74 0.00 0.00 36.82 39.78 2rin h ILE 163 CO 0.18 0.47 -0.26 0.44 0.00 0.00 0.00 178.15 178.98 2rin h ASP 164 N 0.00 0.00 0.08 1.72 5.19 -1.45 0.65 116.42 122.61 2rin h ASP 164 Ca -0.00 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.40 2rin h ASP 164 Cb 1.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.51 2rin h ASP 164 CO 0.06 0.26 -0.04 0.24 -3.12 0.00 0.00 179.24 176.65 2rin h MET 165 N 0.00 -0.10 -0.35 3.56 2.86 -1.21 -2.80 114.93 116.89 2rin h MET 165 Ca -0.00 0.01 0.08 0.00 -2.06 0.00 0.00 59.70 57.72 2rin h MET 165 Cb 0.93 0.02 -0.08 0.00 0.06 0.00 0.00 31.60 32.53 2rin h MET 165 CO 0.03 0.45 -0.26 0.28 1.06 0.00 0.00 176.91 178.47 2rin h VAL 166 N -0.79 0.33 0.00 -2.22 2.07 -1.28 -0.21 116.25 114.15 2rin h VAL 166 Ca -0.01 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 2rin h VAL 166 Cb 0.60 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 30.70 2rin h VAL 166 CO 0.02 0.00 -0.02 -0.33 0.02 0.00 0.00 177.57 177.26 2rin h GLU 167 N -0.21 0.00 0.00 1.57 5.08 -0.95 -3.17 114.58 116.90 2rin h GLU 167 Ca 0.17 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2rin h GLU 167 Cb 0.48 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 2rin h GLU 167 CO -0.48 0.02 -1.52 1.63 -1.00 0.00 0.00 179.01 177.66 2rin n LYS 168 N -3.44 0.35 0.00 2.33 5.02 -0.51 -4.99 118.16 116.92 2rin n LYS 168 Ca -0.03 -0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.16 2rin n LYS 168 Cb 0.12 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 2rin n LYS 168 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2rin n GLY 169 N 1.85 0.81 3.71 0.72 0.00 -0.21 -5.04 105.19 107.04 2rin n GLY 169 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.00 2.69 -1.55 2.61 2.01 -0.69 -2.21 115.64 116.49 2rin s THR 170 Ca 0.00 0.43 -0.08 0.00 0.31 0.00 0.00 61.69 62.35 2rin s THR 170 Cb 0.00 -3.28 0.07 0.00 0.01 0.00 0.00 72.50 69.30 2rin s THR 170 CO 0.00 0.02 0.51 0.49 -0.69 0.00 0.00 174.62 174.95 2rin n PHE 171 N 4.38 -1.62 -3.31 4.92 0.99 -1.26 -1.70 117.46 119.86 2rin n PHE 171 Ca 0.14 0.75 -0.20 0.00 -0.00 0.00 0.00 57.45 58.14 2rin n PHE 171 Cb 0.39 -3.26 -0.02 0.00 -1.00 0.00 0.00 39.48 35.58 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 -2.83 -2.56 -1.53 4.37 2.03 -0.94 -4.43 116.55 110.66 2rin n ASP 172 Ca -0.16 -0.28 -0.07 0.00 0.52 0.00 0.00 54.79 54.80 2rin n ASP 172 Cb 0.61 -2.19 0.14 0.00 -0.72 0.00 0.00 41.12 38.96 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 -3.38 4.55 0.20 -2.67 4.77 -0.69 -4.75 117.00 115.03 2rin n LEU 173 Ca 0.01 -2.37 -0.08 0.00 -0.03 0.00 0.00 56.01 53.54 2rin n LEU 173 Cb 0.52 -0.66 -0.04 0.00 -2.33 0.00 0.00 43.42 40.91 2rin n LEU 173 CO 0.44 0.68 0.39 0.50 -1.33 0.00 0.00 177.39 178.08 2rin h LYS 174 N 1.08 -0.51 -1.99 3.23 3.11 -1.83 -3.30 116.57 116.35 2rin h LYS 174 Ca 0.23 0.03 0.00 0.00 -2.81 0.00 0.00 60.65 58.11 2rin h LYS 174 Cb 1.78 0.12 0.00 0.00 -1.00 0.00 0.00 32.23 33.13 2rin h LYS 174 CO 0.49 -0.34 0.00 0.41 -2.81 0.00 0.00 179.45 177.20 2rin n GLY 175 N -0.56 1.46 3.62 5.01 0.00 -1.26 -4.78 105.19 108.69 2rin n GLY 175 Ca -0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 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 1.02 2.95 -0.18 1.61 0.40 -1.24 -4.82 117.98 117.73 2rin s PHE 176 Ca 0.00 0.00 -0.06 0.00 -0.60 0.00 0.00 56.93 56.27 2rin s PHE 176 Cb 0.00 -1.63 -0.04 0.00 0.51 0.00 0.00 43.02 41.86 2rin s PHE 176 CO 0.00 0.40 0.03 -2.00 0.70 0.00 0.00 175.22 174.35 2rin s GLU 177 N -1.44 3.84 -0.07 0.44 2.12 0.03 -5.00 118.70 118.63 2rin s GLU 177 Ca 0.18 -0.42 -0.30 0.00 0.36 0.00 0.00 54.97 54.79 2rin s GLU 177 Cb -0.11 -3.12 -0.02 0.00 0.26 0.00 0.00 34.13 31.14 2rin s GLU 177 CO 0.08 0.23 1.10 0.08 -0.54 0.00 0.00 175.26 176.21 2rin s VAL 178 N 0.46 4.51 -0.84 3.70 1.01 -1.26 -2.24 120.40 125.73 2rin s VAL 178 Ca 0.01 1.81 -0.15 0.00 0.00 0.00 0.00 61.98 63.64 2rin s VAL 178 Cb -0.13 -4.16 0.20 0.00 0.00 0.00 0.00 36.38 32.29 2rin s VAL 178 CO 0.01 0.01 0.83 -0.69 0.00 0.00 0.00 175.10 175.27 2rin s VAL 179 N 2.04 5.44 0.07 2.92 1.01 0.19 -4.96 120.40 127.11 2rin s VAL 179 Ca 0.52 -2.29 -0.30 0.00 0.00 0.00 0.00 61.98 59.91 2rin s VAL 179 Cb -0.22 -4.53 -0.05 0.00 0.00 0.00 0.00 36.38 31.59 2rin s VAL 179 CO 0.21 -1.12 1.06 -1.61 0.00 0.00 0.00 175.10 173.64 2rin s GLU 180 N 0.66 4.55 0.00 2.72 2.02 -1.26 0.07 118.70 127.46 2rin s GLU 180 Ca 0.20 1.58 0.00 0.00 0.02 0.00 0.00 54.97 56.78 2rin s GLU 180 Cb -0.09 -3.38 0.00 0.00 0.10 0.00 0.00 34.13 30.76 2rin s GLU 180 CO -0.09 -0.04 0.00 -1.13 0.02 0.00 0.00 175.26 174.02 2rin n SER 181 N 3.45 0.00 -3.66 -0.19 3.41 0.44 -4.91 113.62 112.16 2rin n SER 181 Ca 0.06 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.68 2rin n SER 181 Cb 0.48 0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 2rin n SER 181 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2rin s SER 182 N 1.21 -0.04 0.08 4.04 1.04 -1.24 -3.40 113.70 115.38 2rin s SER 182 Ca 0.00 -0.16 -0.34 0.00 0.48 0.00 0.00 55.95 55.92 2rin s SER 182 Cb 0.00 0.17 -0.17 0.00 0.10 0.00 0.00 66.02 66.11 2rin s SER 182 CO 0.00 -0.32 1.59 -0.08 0.98 0.00 0.00 173.24 175.42 2rin h GLU 183 N 2.00 -0.96 -0.87 4.02 4.81 -1.90 0.18 114.58 121.86 2rin h GLU 183 Ca -0.29 0.07 0.21 0.00 -0.13 0.00 0.00 59.36 59.22 2rin h GLU 183 Cb 1.20 0.22 -0.12 0.00 0.63 0.00 0.00 28.75 30.68 2rin h GLU 183 CO 0.29 -0.64 0.36 0.37 -0.73 0.00 0.00 179.01 178.66 2rin h GLN 184 N -1.00 0.37 -0.32 1.92 -0.00 -1.95 -1.73 115.11 112.40 2rin h GLN 184 Ca -0.07 -0.02 -0.15 0.00 -0.00 0.00 0.00 58.65 58.41 2rin h GLN 184 Cb 0.82 -0.08 -0.00 0.00 0.00 0.00 0.00 27.48 28.22 2rin h GLN 184 CO 0.04 0.25 -0.37 0.78 0.00 0.00 0.00 178.83 179.53 2rin h GLY 185 N 0.39 0.89 2.00 2.39 0.00 -1.77 0.52 103.07 107.48 2rin h GLY 185 Ca 0.53 -0.94 -0.03 0.00 0.00 0.00 0.00 47.33 46.89 2rin h GLY 185 CO -0.52 0.85 -0.17 1.98 0.00 0.00 0.00 176.54 178.68 2rin h MET 186 N 0.59 0.00 0.00 4.80 1.85 0.20 -1.91 114.93 120.45 2rin h MET 186 Ca 0.04 0.00 -0.07 0.00 -0.61 0.00 0.00 59.70 59.07 2rin h MET 186 Cb 0.96 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.98 2rin h MET 186 CO 0.09 0.17 -1.28 1.28 -0.40 0.00 0.00 176.91 176.76 2rin n LEU 187 N -3.83 0.74 0.27 3.39 4.77 -0.79 -2.65 117.00 118.90 2rin n LEU 187 Ca -0.02 0.30 0.15 0.00 -0.03 0.00 0.00 56.01 56.41 2rin n LEU 187 Cb 0.27 0.01 0.72 0.00 -2.33 0.00 0.00 43.42 42.08 2rin n LEU 187 CO 0.32 -0.04 0.97 0.00 -1.33 0.00 0.00 177.39 177.32 2rin h ALA 188 N 1.78 1.08 0.20 -1.18 0.00 -0.07 -2.80 119.26 118.26 2rin h ALA 188 Ca -0.07 -0.08 -0.33 0.00 0.00 0.00 0.00 54.91 54.44 2rin h ALA 188 Cb 1.23 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 19.02 2rin h ALA 188 CO 0.02 0.10 -1.56 0.37 0.00 0.00 0.00 179.25 178.18 2rin h GLN 189 N 0.00 0.42 -0.70 0.00 5.75 -1.56 -2.83 115.11 116.18 2rin h GLN 189 Ca -0.00 -0.71 0.06 0.00 -0.15 0.00 0.00 58.65 57.85 2rin h GLN 189 Cb 0.45 0.26 -0.04 0.00 1.07 0.00 0.00 27.48 29.22 2rin h GLN 189 CO 0.01 1.32 0.46 0.28 -2.65 0.00 0.00 178.83 178.26 2rin h VAL 190 N 0.11 1.03 0.04 2.39 2.07 -1.26 -1.81 116.25 118.83 2rin h VAL 190 Ca -0.27 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 2rin h VAL 190 Cb 2.10 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 2rin h VAL 190 CO 0.22 0.14 -0.02 0.00 0.02 0.00 0.00 177.57 177.92 2rin h ALA 191 N 1.61 -0.06 -0.53 1.67 0.00 -1.62 -1.43 119.26 118.91 2rin h ALA 191 Ca 0.30 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 55.01 2rin h ALA 191 Cb 0.22 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.94 2rin h ALA 191 CO -0.10 -0.26 -0.54 0.00 0.00 0.00 0.00 179.25 178.35 2rin h ARG 192 N -0.60 -0.30 -1.10 0.00 3.08 -1.20 0.28 114.38 114.53 2rin h ARG 192 Ca -0.01 0.02 0.30 0.00 0.07 0.00 0.00 59.98 60.37 2rin h ARG 192 Cb 0.53 0.07 -0.09 0.00 0.08 0.00 0.00 29.97 30.56 2rin h ARG 192 CO 0.01 -0.20 0.72 0.00 -1.07 0.00 0.00 179.97 179.43 2rin h ALA 193 N 0.16 2.44 0.06 0.04 0.00 -1.32 0.62 119.26 121.27 2rin h ALA 193 Ca 0.11 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2rin h ALA 193 Cb 0.56 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2rin h ALA 193 CO -0.66 -0.87 -0.03 1.49 0.00 0.00 0.00 179.25 179.18 2rin h GLU 194 N 0.29 -0.07 -0.94 0.00 4.81 0.10 -1.19 114.58 117.57 2rin h GLU 194 Ca 0.62 0.01 0.32 0.00 -0.13 0.00 0.00 59.36 60.18 2rin h GLU 194 Cb 1.77 0.02 -0.17 0.00 0.63 0.00 0.00 28.75 31.00 2rin h GLU 194 CO -0.27 -0.05 0.24 0.36 -0.73 0.00 0.00 179.01 178.57 2rin n LYS 195 N -4.41 -0.07 -0.88 1.92 2.85 0.78 -0.72 118.16 117.64 2rin n LYS 195 Ca -0.01 1.36 -0.04 0.00 -1.05 0.00 0.00 58.31 58.57 2rin n LYS 195 Cb 0.03 -2.29 0.27 0.00 -0.65 0.00 0.00 35.03 32.39 2rin n LYS 195 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 2rin n SER 196 N -5.27 4.12 -2.19 -5.58 3.41 0.21 -4.99 113.62 103.33 2rin n SER 196 Ca 0.28 -3.31 0.00 0.00 -0.26 0.00 0.00 58.87 55.58 2rin n SER 196 Cb 0.95 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 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 -0.49 -0.40 3.94 5.00 0.00 0.11 -4.88 105.19 108.46 2rin n GLY 197 Ca 0.37 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.77 6.35 0.28 1.61 1.01 -0.49 -4.99 116.67 118.67 2rin s ASP 198 Ca 0.00 0.23 -0.21 0.00 0.71 0.00 0.00 52.55 53.28 2rin s ASP 198 Cb 0.00 -1.94 -0.09 0.00 1.01 0.00 0.00 42.92 41.90 2rin s ASP 198 CO 0.00 0.04 0.81 -2.16 0.21 0.00 0.00 175.17 174.07 2rin s PRO 199 N -3.21 4.33 0.01 8.23 0.04 -1.26 -4.58 135.00 138.56 2rin s PRO 199 Ca 0.35 1.02 -0.08 0.00 0.04 0.00 0.00 61.00 62.33 2rin s PRO 199 Cb -0.11 -2.75 0.00 0.00 0.04 0.00 0.00 34.50 31.68 2rin s PRO 199 CO 0.29 0.30 0.15 -1.50 0.04 0.00 0.00 177.00 176.27 2rin s ILE 200 N -1.65 0.09 -0.07 0.56 2.07 -1.26 -4.69 121.20 116.24 2rin s ILE 200 Ca 0.48 -0.72 0.00 0.00 -1.41 0.00 0.00 60.65 59.00 2rin s ILE 200 Cb -0.16 -0.50 0.02 0.00 0.13 0.00 0.00 42.46 41.95 2rin s ILE 200 CO 0.21 -0.40 -0.05 -0.69 -1.91 0.00 0.00 174.94 172.10 2rin s VAL 201 N -1.54 0.72 0.14 4.00 1.01 -1.26 -2.81 120.40 120.67 2rin s VAL 201 Ca -0.14 -0.16 -0.02 0.00 0.00 0.00 0.00 61.98 61.67 2rin s VAL 201 Cb -0.07 -0.76 0.01 0.00 0.00 0.00 0.00 36.38 35.56 2rin s VAL 201 CO 0.01 0.29 0.22 2.22 0.00 0.00 0.00 175.10 177.84 2rin n PHE 202 N 4.56 -0.98 -3.54 5.22 1.16 -0.23 -1.45 117.46 122.20 2rin n PHE 202 Ca -0.16 -0.88 -0.37 0.00 -1.87 0.00 0.00 57.45 54.17 2rin n PHE 202 Cb 0.50 0.25 -0.07 0.00 -1.61 0.00 0.00 39.48 38.56 2rin n PHE 202 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 2rin s LEU 203 N 0.00 4.30 0.28 5.98 1.43 -0.98 -1.62 118.68 128.07 2rin s LEU 203 Ca 0.10 0.61 0.10 0.00 -1.03 0.00 0.00 54.13 53.91 2rin s LEU 203 Cb -0.01 -2.41 -0.05 0.00 0.03 0.00 0.00 46.19 43.75 2rin s LEU 203 CO 0.07 0.16 -0.14 -0.83 0.23 0.00 0.00 176.35 175.84 2rin s GLY 204 N 0.08 1.88 -0.05 -3.19 0.00 -0.64 -4.95 107.32 100.46 2rin s GLY 204 Ca 0.18 -1.90 -0.31 0.00 0.00 0.00 0.00 44.72 42.70 2rin s GLY 204 CO 0.06 -1.93 1.03 0.66 0.00 0.00 0.00 173.10 172.92 2rin s TRP 205 N -2.69 -0.23 -0.05 1.90 -2.14 -1.26 -2.11 118.94 112.35 2rin s TRP 205 Ca 0.29 0.10 0.04 0.00 2.66 0.00 0.00 56.10 59.20 2rin s TRP 205 Cb -0.01 0.54 -0.00 0.00 -3.10 0.00 0.00 33.47 30.90 2rin s TRP 205 CO 0.14 -0.44 -0.19 -1.21 -2.66 0.00 0.00 176.95 172.58 2rin s GLU 206 N -2.85 2.07 0.44 3.25 2.02 -0.71 -3.49 118.70 119.42 2rin s GLU 206 Ca 0.08 -0.68 -0.10 0.00 0.02 0.00 0.00 54.97 54.29 2rin s GLU 206 Cb -0.01 -1.75 -0.06 0.00 0.10 0.00 0.00 34.13 32.42 2rin s GLU 206 CO -0.06 0.25 0.80 -1.25 0.02 0.00 0.00 175.26 175.02 2rin s PRO 207 N 0.08 3.73 -0.29 0.39 0.04 -1.26 -2.09 135.00 135.59 2rin s PRO 207 Ca -0.06 0.46 -0.22 0.00 0.04 0.00 0.00 61.00 61.22 2rin s PRO 207 Cb -0.13 -2.35 0.18 0.00 0.04 0.00 0.00 34.50 32.23 2rin s PRO 207 CO 0.03 -0.12 1.27 -1.58 0.04 0.00 0.00 177.00 176.65 2rin s HIS 208 N -2.51 -0.19 0.20 0.56 2.46 -1.23 -4.90 115.29 109.68 2rin s HIS 208 Ca 0.51 0.43 0.08 0.00 0.47 0.00 0.00 55.06 56.55 2rin s HIS 208 Cb -0.10 0.34 0.65 0.00 -0.13 0.00 0.00 32.58 33.34 2rin s HIS 208 CO 0.36 -0.09 0.91 -2.30 -2.47 0.00 0.00 174.74 171.14 2rin n PRO 209 N 2.30 -0.04 0.34 2.88 -0.02 -1.26 -1.86 135.00 137.34 2rin n PRO 209 Ca -0.13 0.82 0.14 0.00 -2.02 0.00 0.00 63.50 62.31 2rin n PRO 209 Cb 0.57 -1.41 0.76 0.00 -0.02 0.00 0.00 33.50 33.39 2rin n PRO 209 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2rin h MET 210 N 0.00 0.00 0.02 -0.52 -0.00 -1.95 0.50 114.93 112.97 2rin h MET 210 Ca 0.44 0.00 -0.20 0.00 -0.00 0.00 0.00 59.70 59.93 2rin h MET 210 Cb 1.08 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.67 2rin h MET 210 CO -0.48 0.00 -0.92 -0.91 -0.00 0.00 0.00 176.91 174.59 2rin h ASN 211 N 0.00 0.23 0.08 -0.10 2.35 -1.64 -2.91 115.58 113.59 2rin h ASN 211 Ca 0.00 -0.20 0.00 0.00 -0.55 0.00 0.00 56.30 55.55 2rin h ASN 211 Cb 0.77 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.07 2rin h ASN 211 CO -0.00 1.03 -0.82 0.00 -1.65 0.00 0.00 177.43 175.99 2rin n ALA 212 N -2.45 4.34 0.02 -0.83 0.00 -0.40 -4.41 120.51 116.78 2rin n ALA 212 Ca -0.04 -0.56 -0.08 0.00 0.00 0.00 0.00 53.44 52.76 2rin n ALA 212 Cb 0.84 -0.84 -0.13 0.00 0.00 0.00 0.00 19.45 19.33 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 0.43 0.00 -5.27 0.00 2.35 -0.95 -3.48 115.58 108.66 2rin h ASN 213 Ca 0.00 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.62 2rin h ASN 213 Cb 0.54 0.00 -0.15 0.00 0.05 0.00 0.00 38.32 38.76 2rin h ASN 213 CO 0.00 0.99 -0.66 -0.36 -1.65 0.00 0.00 177.43 175.75 2rin s PHE 214 N -2.66 0.56 -1.23 1.19 0.40 -1.10 -5.02 117.98 110.12 2rin s PHE 214 Ca -0.02 -1.08 -0.14 0.00 -0.60 0.00 0.00 56.93 55.10 2rin s PHE 214 Cb 0.09 -0.39 0.16 0.00 0.51 0.00 0.00 43.02 43.39 2rin s PHE 214 CO 0.82 -0.41 1.50 1.63 0.70 0.00 0.00 175.22 179.46 2rin n LYS 215 N 0.07 3.36 -3.05 0.44 4.01 -1.26 -4.67 118.16 117.06 2rin n LYS 215 Ca -0.13 -3.76 -0.40 0.00 -0.51 0.00 0.00 58.31 53.52 2rin n LYS 215 Cb 0.62 -3.10 -0.05 0.00 -0.51 0.00 0.00 35.03 31.99 2rin n LYS 215 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2rin s LEU 216 N 1.83 4.22 -0.53 -0.35 1.02 -1.26 -3.15 118.68 120.45 2rin s LEU 216 Ca 0.44 1.03 -0.06 0.00 0.02 0.00 0.00 54.13 55.57 2rin s LEU 216 Cb -0.01 -3.03 0.14 0.00 0.02 0.00 0.00 46.19 43.31 2rin s LEU 216 CO 0.01 -0.23 0.37 -0.89 0.02 0.00 0.00 176.35 175.62 2rin s THR 217 N 1.52 3.91 0.45 5.49 2.01 -0.79 -5.02 115.64 123.21 2rin s THR 217 Ca 0.34 -2.26 -0.24 0.00 0.31 0.00 0.00 61.69 59.83 2rin s THR 217 Cb -0.17 -3.58 -0.09 0.00 0.01 0.00 0.00 72.50 68.67 2rin s THR 217 CO 0.13 -0.80 1.19 -1.22 -0.69 0.00 0.00 174.62 173.23 2rin n TYR 218 N 4.33 1.81 -3.29 4.92 4.02 -1.26 -2.36 117.16 125.32 2rin n TYR 218 Ca 0.00 0.50 -0.25 0.00 -0.01 0.00 0.00 57.90 58.14 2rin n TYR 218 Cb 0.41 -2.32 -0.01 0.00 -0.02 0.00 0.00 39.34 37.39 2rin n TYR 218 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2rin s LEU 219 N -1.59 3.98 0.58 7.72 1.43 -1.18 -4.89 118.68 124.73 2rin s LEU 219 Ca 0.64 0.54 0.03 0.00 -1.03 0.00 0.00 54.13 54.31 2rin s LEU 219 Cb -0.50 -3.41 0.06 0.00 0.03 0.00 0.00 46.19 42.37 2rin s LEU 219 CO 0.56 -0.31 0.81 -0.94 0.23 0.00 0.00 176.35 176.70 2rin s SER 220 N -3.90 5.04 -0.01 2.29 1.04 -0.10 -4.65 113.70 113.42 2rin s SER 220 Ca 0.41 -0.30 0.00 0.00 0.48 0.00 0.00 55.95 56.54 2rin s SER 220 Cb -0.10 -0.42 0.00 0.00 0.10 0.00 0.00 66.02 65.60 2rin s SER 220 CO 0.36 -1.32 0.00 0.61 0.98 0.00 0.00 173.24 173.87 2rin n GLY 221 N -2.39 0.46 0.94 7.32 0.00 -1.26 0.19 105.19 110.44 2rin n GLY 221 Ca 0.11 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.64 1.20 0.29 -0.02 0.00 -1.26 -4.62 105.19 98.14 2rin n GLY 222 Ca -0.00 -0.63 0.21 0.00 0.00 0.00 0.00 46.02 45.60 2rin n GLY 222 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2rin n ASP 223 N 1.10 0.12 -0.68 1.61 9.92 -1.24 -1.19 116.55 126.19 2rin n ASP 223 Ca 0.18 1.47 0.02 0.00 -0.53 0.00 0.00 54.79 55.94 2rin n ASP 223 Cb 0.51 -0.63 0.10 0.00 -0.64 0.00 0.00 41.12 40.46 2rin n ASP 223 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2rin n ASP 224 N -5.12 1.81 0.00 -2.24 9.92 -1.26 -1.08 116.55 118.57 2rin n ASP 224 Ca 0.27 -2.16 0.00 0.00 -0.53 0.00 0.00 54.79 52.38 2rin n ASP 224 Cb 0.92 -0.40 0.00 0.00 -0.64 0.00 0.00 41.12 41.00 2rin n ASP 224 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 2rin n VAL 225 N 0.13 0.00 -0.01 2.53 0.31 -0.33 -4.88 118.33 116.08 2rin n VAL 225 Ca 0.07 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.46 2rin n VAL 225 Cb 0.38 0.00 -0.11 0.00 -0.91 0.00 0.00 33.84 33.20 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 -1.30 0.00 0.00 3.52 3.01 -0.87 -4.94 117.46 116.88 2rin n PHE 226 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2rin n PHE 226 Cb 0.00 -0.32 0.00 0.00 -0.01 0.00 0.00 39.48 39.15 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 1.74 3.29 3.54 1.37 0.00 -0.24 -4.51 105.19 110.39 2rin n GLY 227 Ca -0.03 -1.88 -0.31 0.00 0.00 0.00 0.00 46.02 43.80 2rin n GLY 227 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2rin n PRO 228 N -0.95 -1.05 -3.54 1.61 -0.02 -1.22 -2.26 135.00 127.57 2rin n PRO 228 Ca 0.00 -0.26 -0.20 0.00 -2.02 0.00 0.00 63.50 61.02 2rin n PRO 228 Cb 0.00 -2.18 0.08 0.00 -0.02 0.00 0.00 33.50 31.38 2rin n PRO 228 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2rin n ASN 229 N -3.72 -3.37 -4.12 2.55 5.15 -1.26 -2.07 115.26 108.42 2rin n ASN 229 Ca 0.08 -0.63 -0.35 0.00 -0.60 0.00 0.00 54.58 53.08 2rin n ASN 229 Cb 0.54 -4.91 -0.01 0.00 -0.53 0.00 0.00 39.78 34.86 2rin n ASN 229 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2rin n TYR 230 N -4.44 -1.86 -1.85 1.20 4.02 -1.26 -3.18 117.16 109.79 2rin n TYR 230 Ca -0.18 0.80 0.00 0.00 -0.01 0.00 0.00 57.90 58.51 2rin n TYR 230 Cb 0.63 -3.14 0.00 0.00 -0.02 0.00 0.00 39.34 36.81 2rin n TYR 230 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2rin n GLY 231 N -1.43 0.90 3.38 2.72 0.00 -0.88 -3.94 105.19 105.93 2rin n GLY 231 Ca 0.07 -0.58 -0.54 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.57 0.27 3.74 -0.02 0.00 -1.03 -1.38 105.19 106.20 2rin n GLY 232 Ca 0.00 1.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.71 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 6.90 3.47 0.06 4.61 0.00 0.22 -4.54 121.76 132.48 2rin s ALA 233 Ca 1.13 -1.04 0.09 0.00 0.00 0.00 0.00 51.96 52.14 2rin s ALA 233 Cb -1.07 -1.36 -0.03 0.00 0.00 0.00 0.00 23.12 20.66 2rin s ALA 233 CO 0.55 0.73 -0.23 0.95 0.00 0.00 0.00 175.76 177.75 2rin s THR 234 N -1.35 2.42 0.13 0.00 -4.23 -0.75 -2.08 115.64 109.78 2rin s THR 234 Ca 0.28 -1.39 0.07 0.00 -1.18 0.00 0.00 61.69 59.47 2rin s THR 234 Cb -0.12 -2.00 -0.04 0.00 1.34 0.00 0.00 72.50 71.68 2rin s THR 234 CO 0.20 0.30 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.82 2rin s VAL 235 N -0.91 3.48 -0.00 2.29 1.01 0.89 -2.36 120.40 124.81 2rin s VAL 235 Ca 0.13 -1.33 -0.05 0.00 0.00 0.00 0.00 61.98 60.74 2rin s VAL 235 Cb -0.10 -2.67 -0.00 0.00 0.00 0.00 0.00 36.38 33.60 2rin s VAL 235 CO 0.04 0.04 0.09 -1.00 0.00 0.00 0.00 175.10 174.27 2rin s HIS 236 N -1.40 0.06 0.04 5.22 3.76 -0.07 -0.19 115.29 122.71 2rin s HIS 236 Ca 0.24 -0.14 -0.30 0.00 -0.15 0.00 0.00 55.06 54.70 2rin s HIS 236 Cb -0.10 -0.07 -0.04 0.00 1.11 0.00 0.00 32.58 33.48 2rin s HIS 236 CO 0.15 -0.21 1.04 0.99 -0.85 0.00 0.00 174.74 175.86 2rin s THR 237 N -1.09 4.57 0.07 1.30 2.01 -0.41 -2.25 115.64 119.84 2rin s THR 237 Ca -0.12 1.89 0.07 0.00 0.31 0.00 0.00 61.69 63.85 2rin s THR 237 Cb -0.07 -4.21 -0.04 0.00 0.01 0.00 0.00 72.50 68.19 2rin s THR 237 CO 0.01 0.17 -0.16 0.20 -0.69 0.00 0.00 174.62 174.15 2rin s ASN 238 N 0.85 4.01 0.27 3.53 0.01 0.18 -0.55 114.94 123.23 2rin s ASN 238 Ca 0.53 -0.44 0.05 0.00 -0.71 0.00 0.00 52.86 52.29 2rin s ASN 238 Cb -0.24 -0.67 -0.06 0.00 0.41 0.00 0.00 41.25 40.69 2rin s ASN 238 CO 0.29 0.22 -0.01 0.54 -1.51 0.00 0.00 177.10 176.63 2rin s VAL 239 N -1.05 1.32 0.39 1.60 0.11 -0.96 -0.75 120.40 121.05 2rin s VAL 239 Ca 0.17 -2.06 -0.19 0.00 -2.93 0.00 0.00 61.98 56.97 2rin s VAL 239 Cb -0.11 -2.49 -0.10 0.00 -1.53 0.00 0.00 36.38 32.15 2rin s VAL 239 CO 0.08 -0.24 0.88 0.00 -3.33 0.00 0.00 175.10 172.49 2rin s ARG 240 N -3.81 4.16 -0.49 1.54 1.70 0.73 -2.23 118.95 120.55 2rin s ARG 240 Ca 0.31 0.97 -0.46 0.00 -0.47 0.00 0.00 55.73 56.07 2rin s ARG 240 Cb 0.06 -2.28 -0.20 0.00 -0.57 0.00 0.00 34.95 31.95 2rin s ARG 240 CO 0.12 0.04 1.63 0.00 -1.08 0.00 0.00 175.30 176.01 2rin n ALA 241 N -0.51 -1.23 -0.78 7.88 0.00 -1.19 -0.26 120.51 124.43 2rin n ALA 241 Ca 0.06 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.98 2rin n ALA 241 Cb 0.54 -1.94 0.00 0.00 0.00 0.00 0.00 19.45 18.04 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 4.15 1.38 0.36 0.00 0.00 -1.26 -4.90 105.19 104.92 2rin n GLY 242 Ca 0.32 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.43 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 0.77 0.00 1.61 3.20 -1.00 -1.38 116.97 120.18 2rin h TYR 243 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2rin h TYR 243 Cb 0.00 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.02 2rin h TYR 243 CO 0.00 0.36 0.00 0.25 -1.64 0.00 0.00 178.16 177.13 2rin n THR 244 N -4.51 1.29 -0.03 1.81 -2.24 -1.26 -1.46 114.28 107.88 2rin n THR 244 Ca 0.13 0.39 0.00 0.00 -2.27 0.00 0.00 64.05 62.31 2rin n THR 244 Cb 0.33 -1.29 -0.10 0.00 -2.10 0.00 0.00 70.33 67.18 2rin n THR 244 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2rin n THR 245 N -1.73 0.44 -0.07 4.28 -1.04 -0.53 -4.18 114.28 111.45 2rin n THR 245 Ca 0.01 -0.43 -0.15 0.00 -2.04 0.00 0.00 64.05 61.45 2rin n THR 245 Cb 0.11 -0.25 -0.13 0.00 -1.82 0.00 0.00 70.33 68.24 2rin n THR 245 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 2rin h GLU 246 N 0.00 0.01 -2.90 -2.82 4.81 -1.32 -3.39 114.58 108.97 2rin h GLU 246 Ca -0.18 -0.01 -0.69 0.00 -0.13 0.00 0.00 59.36 58.35 2rin h GLU 246 Cb 1.21 0.00 -0.36 0.00 0.63 0.00 0.00 28.75 30.24 2rin h GLU 246 CO 0.01 1.01 -0.10 0.00 -0.73 0.00 0.00 179.01 179.20 2rin h PRO 248 N 5.32 0.76 0.63 0.00 0.11 -1.77 -1.00 132.00 136.04 2rin h PRO 248 Ca 0.18 -0.29 -0.03 0.00 0.11 0.00 0.00 66.00 65.97 2rin h PRO 248 Cb 0.72 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.79 2rin h PRO 248 CO 0.94 0.90 -0.37 -0.97 -0.21 0.00 0.00 178.00 178.28 2rin h ASN 249 N 0.57 -0.93 -0.88 -2.05 -1.24 -1.92 -2.52 115.58 106.62 2rin h ASN 249 Ca 0.10 0.05 0.17 0.00 0.71 0.00 0.00 56.30 57.33 2rin h ASN 249 Cb 0.62 0.27 -0.07 0.00 0.73 0.00 0.00 38.32 39.87 2rin h ASN 249 CO 0.04 -0.59 0.57 0.58 -1.29 0.00 0.00 177.43 176.74 2rin h VAL 250 N -0.94 0.77 -0.01 2.57 2.07 -1.94 -0.03 116.25 118.75 2rin h VAL 250 Ca -0.08 -0.19 -0.09 0.00 0.82 0.00 0.00 66.70 67.15 2rin h VAL 250 Cb 0.76 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2rin h VAL 250 CO 0.09 0.10 -0.44 -0.78 0.02 0.00 0.00 177.57 176.56 2rin h ASP 251 N 0.57 0.02 0.19 0.57 3.58 -1.01 -2.94 116.42 117.39 2rin h ASP 251 Ca 0.45 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.89 2rin h ASP 251 Cb 0.89 -0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.93 2rin h ASP 251 CO -0.20 0.46 -0.15 0.50 -2.88 0.00 0.00 179.24 176.97 2rin h LYS 252 N 0.01 -0.33 -0.33 0.28 1.63 -0.55 -0.42 116.57 116.85 2rin h LYS 252 Ca -0.00 0.02 0.07 0.00 -0.85 0.00 0.00 60.65 59.89 2rin h LYS 252 Cb 0.79 0.08 -0.07 0.00 -0.60 0.00 0.00 32.23 32.42 2rin h LYS 252 CO 0.06 -0.22 -0.12 1.25 -3.45 0.00 0.00 179.45 176.96 2rin h LEU 253 N -0.35 -0.43 -0.76 5.20 5.85 -1.46 -1.58 115.31 121.79 2rin h LEU 253 Ca -0.01 0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 2rin h LEU 253 Cb 0.31 0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 2rin h LEU 253 CO -0.01 -0.16 0.19 -0.07 -0.34 0.00 0.00 178.44 178.06 2rin h LEU 254 N -0.06 1.06 -1.89 2.25 3.38 -1.44 0.78 115.31 119.39 2rin h LEU 254 Ca 0.17 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2rin h LEU 254 Cb 0.31 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2rin h LEU 254 CO -0.37 1.00 -0.09 1.56 0.09 0.00 0.00 178.44 180.63 2rin h GLN 255 N 1.07 0.00 0.01 1.13 1.08 -0.40 -2.38 115.11 115.62 2rin h GLN 255 Ca 0.23 0.00 -0.35 0.00 -1.45 0.00 0.00 58.65 57.07 2rin h GLN 255 Cb 0.34 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 27.71 2rin h GLN 255 CO -0.00 0.09 -2.23 0.09 -0.95 0.00 0.00 178.83 175.83 2rin n ASN 256 N -4.27 0.50 -4.66 1.46 3.02 -0.66 -4.94 115.26 105.71 2rin n ASN 256 Ca -0.03 0.09 -0.42 0.00 -0.03 0.00 0.00 54.58 54.19 2rin n ASN 256 Cb 0.17 0.53 -0.03 0.00 -0.61 0.00 0.00 39.78 39.85 2rin n ASN 256 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2rin s LEU 257 N -5.80 4.28 -0.01 3.41 2.96 0.27 -4.60 118.68 119.19 2rin s LEU 257 Ca -0.12 2.10 -0.03 0.00 -0.22 0.00 0.00 54.13 55.86 2rin s LEU 257 Cb 0.07 -3.53 -0.00 0.00 0.50 0.00 0.00 46.19 43.22 2rin s LEU 257 CO 0.80 -0.91 0.06 -0.94 -1.32 0.00 0.00 176.35 174.04 2rin s SER 258 N 3.12 0.03 0.57 3.68 1.04 -1.26 -4.70 113.70 116.17 2rin s SER 258 Ca 0.70 -0.10 0.09 0.00 0.48 0.00 0.00 55.95 57.11 2rin s SER 258 Cb -0.31 0.15 0.09 0.00 0.10 0.00 0.00 66.02 66.05 2rin s SER 258 CO 0.27 -0.17 0.71 0.49 0.98 0.00 0.00 173.24 175.52 2rin n PHE 259 N 2.33 -1.97 -4.06 5.02 3.01 0.01 -5.04 117.46 116.76 2rin n PHE 259 Ca -0.18 -2.12 -0.12 0.00 1.01 0.00 0.00 57.45 56.04 2rin n PHE 259 Cb 0.57 -0.52 -0.11 0.00 -0.01 0.00 0.00 39.48 39.41 2rin n PHE 259 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2rin s SER 260 N -4.47 0.77 0.53 4.37 1.04 -1.26 -4.71 113.70 109.96 2rin s SER 260 Ca 0.54 -0.61 0.23 0.00 0.48 0.00 0.00 55.95 56.59 2rin s SER 260 Cb -0.04 0.06 1.44 0.00 0.10 0.00 0.00 66.02 67.57 2rin s SER 260 CO 0.34 -0.27 2.13 -0.07 0.98 0.00 0.00 173.24 176.36 2rin h LEU 261 N 4.30 0.00 -0.34 2.42 3.38 -1.97 0.49 115.31 123.59 2rin h LEU 261 Ca -0.35 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.57 2rin h LEU 261 Cb 1.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 2rin h LEU 261 CO 0.44 0.07 0.03 -0.61 0.09 0.00 0.00 178.44 178.47 2rin h GLN 262 N 0.00 0.59 -0.09 1.13 4.15 -1.99 -1.97 115.11 116.92 2rin h GLN 262 Ca -0.00 -0.17 -0.00 0.00 0.77 0.00 0.00 58.65 59.25 2rin h GLN 262 Cb 0.16 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 27.78 2rin h GLN 262 CO 0.01 0.68 0.05 1.98 -1.93 0.00 0.00 178.83 179.62 2rin h MET 263 N 0.41 0.13 -0.59 1.69 4.05 -1.55 -3.00 114.93 116.07 2rin h MET 263 Ca 0.10 -0.01 -0.09 0.00 -0.28 0.00 0.00 59.70 59.42 2rin h MET 263 Cb 0.40 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.15 2rin h MET 263 CO 0.01 0.15 0.01 0.93 0.23 0.00 0.00 176.91 178.24 2rin h GLU 264 N 0.07 1.03 -0.33 0.39 5.08 -0.01 -2.38 114.58 118.43 2rin h GLU 264 Ca 0.03 -0.32 -0.06 0.00 -1.00 0.00 0.00 59.36 58.01 2rin h GLU 264 Cb 0.06 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2rin h GLU 264 CO -0.01 1.01 -0.04 -0.91 -1.00 0.00 0.00 179.01 178.07 2rin h ASN 265 N 0.93 0.50 0.36 1.42 4.21 -1.41 -2.29 115.58 119.30 2rin h ASN 265 Ca 0.17 -0.11 -0.02 0.00 1.21 0.00 0.00 56.30 57.55 2rin h ASN 265 Cb 0.54 -0.13 0.00 0.00 -1.12 0.00 0.00 38.32 37.61 2rin h ASN 265 CO 0.03 0.60 -0.17 -0.33 -1.29 0.00 0.00 177.43 176.27 2rin h GLU 266 N 0.51 -0.47 -0.20 0.81 5.08 -1.28 -0.23 114.58 118.81 2rin h GLU 266 Ca 0.10 0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.53 2rin h GLU 266 Cb 0.39 0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.71 2rin h GLU 266 CO 0.02 -0.31 -0.04 0.82 -1.00 0.00 0.00 179.01 178.50 2rin h ILE 267 N -0.56 0.82 -0.28 3.13 2.04 -1.61 -1.15 117.51 119.90 2rin h ILE 267 Ca -0.05 -0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.89 2rin h ILE 267 Cb 0.37 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 2rin h ILE 267 CO 0.08 0.00 0.32 0.24 0.00 0.00 0.00 178.15 178.79 2rin h MET 268 N 0.01 0.00 0.01 2.37 2.86 -1.46 -1.67 114.93 117.05 2rin h MET 268 Ca 0.09 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.50 2rin h MET 268 Cb 0.14 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.76 2rin h MET 268 CO -0.19 0.00 -1.21 0.78 1.06 0.00 0.00 176.91 177.35 2rin h GLY 269 N 0.00 0.02 1.18 8.32 0.00 0.24 -2.07 103.07 110.76 2rin h GLY 269 Ca 0.13 -0.05 -0.05 0.00 0.00 0.00 0.00 47.33 47.37 2rin h GLY 269 CO -0.00 0.04 0.25 0.50 0.00 0.00 0.00 176.54 177.33 2rin h LYS 270 N 0.00 1.04 0.00 4.80 1.57 -0.97 0.12 116.57 123.13 2rin h LYS 270 Ca -0.09 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.47 2rin h LYS 270 Cb 1.85 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 33.99 2rin h LYS 270 CO 0.12 0.87 -0.15 0.82 -0.57 0.00 0.00 179.45 180.54 2rin h ILE 271 N 1.01 0.81 -0.12 1.86 2.04 -1.23 0.43 117.51 122.30 2rin h ILE 271 Ca 0.23 -1.65 -0.18 0.00 1.00 0.00 0.00 64.86 64.27 2rin h ILE 271 Cb 0.24 1.56 0.01 0.00 -0.74 0.00 0.00 36.82 37.89 2rin h ILE 271 CO -0.01 0.27 -0.61 -0.07 0.00 0.00 0.00 178.15 177.72 2rin h LEU 272 N -1.00 0.76 0.00 1.44 3.38 -1.52 0.15 115.31 118.51 2rin h LEU 272 Ca -0.03 -0.64 0.00 0.00 0.09 0.00 0.00 57.88 57.30 2rin h LEU 272 Cb 0.56 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2rin h LEU 272 CO -0.02 1.27 -1.22 0.59 0.09 0.00 0.00 178.44 179.15 2rin n ASN 273 N -4.11 0.63 0.00 -0.43 3.02 0.41 -4.34 115.26 110.44 2rin n ASN 273 Ca -0.08 0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.67 2rin n ASN 273 Cb 0.66 0.82 0.00 0.00 -0.61 0.00 0.00 39.78 40.65 2rin n ASN 273 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2rin n ASP 274 N -2.50 1.37 -4.07 6.41 8.00 -0.99 -4.99 116.55 119.77 2rin n ASP 274 Ca -0.01 -1.54 -0.32 0.00 0.71 0.00 0.00 54.79 53.63 2rin n ASP 274 Cb 0.54 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.63 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 -0.27 -0.42 3.84 0.44 0.00 0.01 -4.89 105.19 103.89 2rin n GLY 275 Ca 0.00 0.15 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 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 -6.75 4.04 0.19 1.61 2.02 0.11 -4.97 118.70 114.95 2rin s GLU 276 Ca 0.58 0.83 -0.31 0.00 0.02 0.00 0.00 54.97 56.09 2rin s GLU 276 Cb -0.31 -2.30 -0.10 0.00 0.10 0.00 0.00 34.13 31.52 2rin s GLU 276 CO 0.89 0.00 1.56 0.34 0.02 0.00 0.00 175.26 178.07 2rin s ASP 277 N -2.49 6.56 0.14 -0.19 2.15 -1.26 -4.45 116.67 117.12 2rin s ASP 277 Ca 0.57 2.68 -0.22 0.00 0.43 0.00 0.00 52.55 56.01 2rin s ASP 277 Cb -0.10 -2.60 -0.00 0.00 -0.30 0.00 0.00 42.92 39.92 2rin s ASP 277 CO 0.20 -0.83 1.66 -0.65 -0.17 0.00 0.00 175.17 175.39 2rin h PRO 278 N 6.36 -0.18 -0.75 4.34 0.11 -1.95 0.56 132.00 140.49 2rin h PRO 278 Ca -0.44 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.67 2rin h PRO 278 Cb 1.21 0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.32 2rin h PRO 278 CO 0.89 -0.12 0.39 0.93 -0.21 0.00 0.00 178.00 179.88 2rin h GLU 279 N -0.18 1.05 0.15 1.05 5.08 -1.92 0.26 114.58 120.06 2rin h GLU 279 Ca 0.11 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2rin h GLU 279 Cb 0.35 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2rin h GLU 279 CO -0.28 0.78 -0.07 0.87 -1.00 0.00 0.00 179.01 179.31 2rin h LYS 280 N 1.05 -0.19 -0.96 2.33 1.79 -1.67 -2.31 116.57 116.61 2rin h LYS 280 Ca 0.26 0.01 0.11 0.00 -2.18 0.00 0.00 60.65 58.85 2rin h LYS 280 Cb 0.05 0.04 -0.07 0.00 -1.58 0.00 0.00 32.23 30.67 2rin h LYS 280 CO -0.04 0.16 0.61 0.00 -1.08 0.00 0.00 179.45 179.11 2rin h ALA 281 N 0.17 1.57 0.05 3.86 0.00 0.20 -1.37 119.26 123.75 2rin h ALA 281 Ca -0.02 0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.65 2rin h ALA 281 Cb 0.45 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.03 2rin h ALA 281 CO 0.03 0.22 -1.05 0.00 0.00 0.00 0.00 179.25 178.45 2rin h ALA 282 N 1.54 0.26 0.06 0.00 0.00 -0.47 -3.07 119.26 117.58 2rin h ALA 282 Ca 0.46 -0.76 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 2rin h ALA 282 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2rin h ALA 282 CO -0.22 0.84 -0.03 0.00 0.00 0.00 0.00 179.25 179.85 2rin h ALA 283 N 0.65 -0.09 -0.86 0.00 0.00 -1.15 -2.87 119.26 114.94 2rin h ALA 283 Ca -0.11 -0.12 0.17 0.00 0.00 0.00 0.00 54.91 54.85 2rin h ALA 283 Cb 1.72 0.03 -0.10 0.00 0.00 0.00 0.00 17.79 19.44 2rin h ALA 283 CO 0.18 -0.43 0.43 0.00 0.00 0.00 0.00 179.25 179.42 2rin h ALA 284 N 0.60 1.33 -0.16 0.00 0.00 -1.31 -0.33 119.26 119.39 2rin h ALA 284 Ca -0.01 0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 2rin h ALA 284 Cb 0.28 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2rin h ALA 284 CO 0.01 -0.16 -0.30 2.35 0.00 0.00 0.00 179.25 181.15 2rin h TRP 285 N 0.56 0.35 0.11 0.00 7.01 -1.49 -0.14 115.95 122.35 2rin h TRP 285 Ca 0.49 -0.08 -0.16 0.00 2.11 0.00 0.00 58.89 61.25 2rin h TRP 285 Cb 0.77 -0.08 0.02 0.00 -2.10 0.00 0.00 29.16 27.77 2rin h TRP 285 CO -0.10 0.59 -0.71 -0.07 -2.79 0.00 0.00 178.44 175.36 2rin h LEU 286 N 0.27 0.43 -0.95 0.65 3.38 -0.98 1.44 115.31 119.55 2rin h LEU 286 Ca 0.04 -0.94 0.12 0.00 0.09 0.00 0.00 57.88 57.19 2rin h LEU 286 Cb 0.68 -0.14 -0.09 0.00 0.09 0.00 0.00 40.66 41.20 2rin h LEU 286 CO 0.05 1.33 0.58 0.11 0.09 0.00 0.00 178.44 180.60 2rin h LYS 287 N -0.41 0.87 -0.53 1.13 1.57 -1.11 -1.71 116.57 116.38 2rin h LYS 287 Ca -0.12 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.53 2rin h LYS 287 Cb 1.54 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 33.63 2rin h LYS 287 CO 0.13 0.58 0.04 0.22 -0.57 0.00 0.00 179.45 179.84 2rin h ASP 288 N 0.90 0.84 -2.15 0.86 3.58 -0.70 -3.35 116.42 116.40 2rin h ASP 288 Ca 0.48 -0.20 -0.58 0.00 0.42 0.00 0.00 57.03 57.15 2rin h ASP 288 Cb 0.52 -0.22 -0.41 0.00 1.72 0.00 0.00 39.33 40.94 2rin h ASP 288 CO -0.28 0.88 -0.81 0.59 -2.88 0.00 0.00 179.24 176.74 2rin n ASN 289 N -4.22 2.22 0.08 2.28 4.13 0.49 -4.98 115.26 115.27 2rin n ASN 289 Ca 0.03 -3.12 0.08 0.00 1.68 0.00 0.00 54.58 53.26 2rin n ASN 289 Cb 0.29 -0.66 0.54 0.00 -1.54 0.00 0.00 39.78 38.42 2rin n ASN 289 CO 0.00 0.00 0.00 -0.65 0.28 0.00 0.00 177.26 176.89 2rin h PRO 290 N 4.17 0.27 0.00 3.52 0.11 -1.51 -1.13 132.00 137.43 2rin h PRO 290 Ca 0.15 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.20 2rin h PRO 290 Cb 0.76 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.80 2rin h PRO 290 CO 0.67 0.18 -0.20 0.37 -0.21 0.00 0.00 178.00 178.81 2rin h GLN 291 N 0.28 0.00 -0.48 1.05 4.15 -1.94 -3.27 115.11 114.90 2rin h GLN 291 Ca 0.12 0.00 0.14 0.00 0.77 0.00 0.00 58.65 59.68 2rin h GLN 291 Cb 0.15 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.82 2rin h GLN 291 CO -0.03 0.20 0.37 0.66 -1.93 0.00 0.00 178.83 178.10 2rin h SER 292 N 0.00 0.00 0.66 -0.69 4.64 -1.55 -1.31 113.55 115.30 2rin h SER 292 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2rin h SER 292 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 2rin h SER 292 CO 0.03 0.00 -0.20 -0.38 -0.87 0.00 0.00 176.83 175.41 2rin n ILE 293 N -4.25 0.00 -0.03 0.95 5.41 -1.24 -4.13 119.36 116.08 2rin n ILE 293 Ca 0.08 -0.02 -0.14 0.00 1.00 0.00 0.00 62.75 63.68 2rin n ILE 293 Cb 0.57 -0.14 -0.10 0.00 -0.71 0.00 0.00 39.64 39.26 2rin n ILE 293 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2rin h GLU 294 N 0.16 0.08 -0.49 0.38 5.08 -1.47 -2.82 114.58 115.49 2rin h GLU 294 Ca 0.00 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.20 2rin h GLU 294 Cb 0.46 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 2rin h GLU 294 CO 0.00 0.70 -0.09 -1.00 -1.00 0.00 0.00 179.01 177.62 2rin h PRO 295 N -0.53 0.88 -0.75 2.33 0.13 -1.75 -2.63 132.00 129.67 2rin h PRO 295 Ca -0.00 -0.30 0.14 0.00 -0.87 0.00 0.00 66.00 64.97 2rin h PRO 295 Cb 0.71 -0.07 -0.09 0.00 0.13 0.00 0.00 31.00 31.67 2rin h PRO 295 CO 0.01 0.93 0.31 -1.49 -0.23 0.00 0.00 178.00 177.53 2rin h TRP 296 N 0.80 0.52 -0.34 1.56 6.55 -1.74 -2.41 115.95 120.90 2rin h TRP 296 Ca 0.13 0.04 0.00 0.00 0.95 0.00 0.00 58.89 60.01 2rin h TRP 296 Cb 0.60 -0.12 0.00 0.00 -0.86 0.00 0.00 29.16 28.78 2rin h TRP 296 CO 0.03 0.07 0.00 1.28 -1.05 0.00 0.00 178.44 178.78 2rin n LEU 297 N -4.99 2.07 -4.55 -4.49 4.77 -1.02 -4.57 117.00 104.22 2rin n LEU 297 Ca 0.14 -1.04 -0.29 0.00 -0.03 0.00 0.00 56.01 54.79 2rin n LEU 297 Cb 0.41 -0.29 -0.05 0.00 -2.33 0.00 0.00 43.42 41.17 2rin n LEU 297 CO 0.19 0.46 1.77 -0.24 -1.33 0.00 0.00 177.39 178.24 2rin n SER 298 N 0.49 2.11 0.00 -1.43 2.88 -0.91 -1.25 113.62 115.51 2rin n SER 298 Ca 0.12 -0.82 0.00 0.00 -1.33 0.00 0.00 58.87 56.84 2rin n SER 298 Cb 0.36 -1.60 0.00 0.00 -0.75 0.00 0.00 64.21 62.22 2rin n SER 298 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2rin n GLY 299 N 6.27 0.37 3.81 0.46 0.00 -1.26 -5.04 105.19 109.79 2rin n GLY 299 Ca 0.41 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.05 4.39 0.47 1.61 1.01 -0.38 -4.99 120.40 120.47 2rin s VAL 300 Ca 0.00 1.51 0.06 0.00 0.00 0.00 0.00 61.98 63.55 2rin s VAL 300 Cb 0.00 -3.80 -0.01 0.00 0.00 0.00 0.00 36.38 32.58 2rin s VAL 300 CO 0.00 -0.04 0.29 0.00 0.00 0.00 0.00 175.10 175.35 2rin s ALA 301 N -1.84 4.05 1.30 5.51 0.00 -1.26 -2.29 121.76 127.24 2rin s ALA 301 Ca 0.53 -1.60 -0.19 0.00 0.00 0.00 0.00 51.96 50.70 2rin s ALA 301 Cb -0.14 -0.61 0.32 0.00 0.00 0.00 0.00 23.12 22.69 2rin s ALA 301 CO 0.19 -0.28 1.00 0.95 0.00 0.00 0.00 175.76 177.62 2rin s THR 302 N -2.67 1.51 0.47 0.00 -4.23 -0.71 -4.67 115.64 105.34 2rin s THR 302 Ca 0.37 0.00 0.25 0.00 -1.18 0.00 0.00 61.69 61.13 2rin s THR 302 Cb -0.00 -2.20 0.44 0.00 1.34 0.00 0.00 72.50 72.08 2rin s THR 302 CO 0.22 0.00 1.86 0.50 -0.54 0.00 0.00 174.62 176.65 2rin h LYS 303 N -2.98 0.20 -0.34 3.99 3.64 -0.45 -3.10 116.57 117.52 2rin h LYS 303 Ca -0.48 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 2rin h LYS 303 Cb 1.33 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 2rin h LYS 303 CO 0.36 0.13 0.00 -0.25 -2.27 0.00 0.00 179.45 177.42 2rin n ASP 304 N -4.40 3.30 0.00 4.20 8.00 -1.26 -4.96 116.55 121.42 2rin n ASP 304 Ca 0.20 -2.31 0.00 0.00 0.71 0.00 0.00 54.79 53.39 2rin n ASP 304 Cb 0.86 -0.34 0.00 0.00 -0.02 0.00 0.00 41.12 41.62 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 0.26 1.15 3.95 0.44 0.00 -1.17 -5.09 105.19 104.73 2rin n GLY 305 Ca 0.15 -0.24 -0.21 0.00 0.00 0.00 0.00 46.02 45.73 2rin n GLY 305 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2rin s GLY 306 N -2.23 2.04 -0.17 -0.02 0.00 -1.26 -4.91 107.32 100.76 2rin s GLY 306 Ca 0.00 -1.79 -0.29 0.00 0.00 0.00 0.00 44.72 42.64 2rin s GLY 306 CO 0.00 -1.70 1.74 -0.35 0.00 0.00 0.00 173.10 172.79 2rin s ASP 307 N -4.35 6.31 0.19 1.64 -1.08 -1.26 -1.75 116.67 116.37 2rin s ASP 307 Ca 0.50 1.85 -0.12 0.00 -0.52 0.00 0.00 52.55 54.26 2rin s ASP 307 Cb -0.05 -2.53 0.19 0.00 -1.46 0.00 0.00 42.92 39.07 2rin s ASP 307 CO 0.31 -1.28 1.74 1.23 0.52 0.00 0.00 175.17 177.68 2rin h GLY 308 N 11.81 0.67 0.20 2.66 0.00 -1.73 -2.91 103.07 113.77 2rin h GLY 308 Ca -0.37 -0.08 -0.01 0.00 0.00 0.00 0.00 47.33 46.87 2rin h GLY 308 CO 0.98 -0.02 -0.10 -2.00 0.00 0.00 0.00 176.54 175.40 2rin h LEU 309 N 0.32 -0.23 -0.86 3.11 5.85 -1.86 -2.94 115.31 118.70 2rin h LEU 309 Ca 0.25 0.01 0.28 0.00 0.84 0.00 0.00 57.88 59.26 2rin h LEU 309 Cb 0.30 0.06 -0.16 0.00 0.37 0.00 0.00 40.66 41.23 2rin h LEU 309 CO -0.28 0.09 0.18 0.00 -0.34 0.00 0.00 178.44 178.10 2rin n ALA 310 N -2.54 0.61 0.20 1.25 0.00 -1.25 0.09 120.51 118.87 2rin n ALA 310 Ca -0.03 0.91 -0.09 0.00 0.00 0.00 0.00 53.44 54.22 2rin n ALA 310 Cb 0.11 -0.75 -0.05 0.00 0.00 0.00 0.00 19.45 18.76 2rin n ALA 310 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rin h ALA 311 N 1.73 -1.06 -0.97 0.00 0.00 -1.56 -0.41 119.26 116.98 2rin h ALA 311 Ca 0.60 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.41 2rin h ALA 311 Cb 1.40 0.37 -0.05 0.00 0.00 0.00 0.00 17.79 19.51 2rin h ALA 311 CO -0.76 -1.05 0.64 0.28 0.00 0.00 0.00 179.25 178.37 2rin h VAL 312 N -0.57 1.23 -0.94 0.00 2.07 -0.16 0.43 116.25 118.31 2rin h VAL 312 Ca -0.05 -0.44 0.06 0.00 0.82 0.00 0.00 66.70 67.09 2rin h VAL 312 Cb 0.46 -0.17 -0.06 0.00 -1.52 0.00 0.00 31.29 30.00 2rin h VAL 312 CO 0.04 0.24 0.61 0.11 0.02 0.00 0.00 177.57 178.59 2rin h LYS 313 N 1.29 1.06 -0.48 1.57 1.57 -0.66 -2.68 116.57 118.24 2rin h LYS 313 Ca 0.36 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 58.95 2rin h LYS 313 Cb -0.12 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 31.94 2rin h LYS 313 CO -0.09 0.70 -0.21 0.00 -0.57 0.00 0.00 179.45 179.29 2rin h ALA 314 N 1.49 0.73 -0.62 3.86 0.00 0.15 0.74 119.26 125.61 2rin h ALA 314 Ca 0.40 -0.39 0.10 0.00 0.00 0.00 0.00 54.91 55.03 2rin h ALA 314 Cb 0.17 -0.17 -0.08 0.00 0.00 0.00 0.00 17.79 17.72 2rin h ALA 314 CO -0.15 0.67 0.20 0.00 0.00 0.00 0.00 179.25 179.97 2rin h ALA 315 N 0.91 0.79 0.00 0.00 0.00 -0.39 -3.16 119.26 117.41 2rin h ALA 315 Ca 0.11 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2rin h ALA 315 Cb 0.78 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2rin h ALA 315 CO 0.06 -0.23 -0.89 1.28 0.00 0.00 0.00 179.25 179.47 2rin n LEU 316 N -5.04 0.39 -1.93 0.00 4.77 -1.18 -5.07 117.00 108.94 2rin n LEU 316 Ca 0.09 -0.34 -0.02 0.00 -0.03 0.00 0.00 56.01 55.71 2rin n LEU 316 Cb 0.30 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 2rin n LEU 316 CO 0.20 0.10 0.01 0.61 -1.33 0.00 0.00 177.39 176.98 2rin n GLY 317 N 1.45 -1.01 0.00 -0.72 0.00 0.25 -4.96 105.19 100.20 2rin n GLY 317 Ca 0.01 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.34 2rin n GLY 317 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79