#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r4j h GLU 2 N 0.00 0.00 -6.40 2.12 9.09 -1.99 -3.42 114.58 113.99 2r4j h GLU 2 Ca 0.00 0.00 -0.57 0.00 0.05 0.00 0.00 59.36 58.84 2r4j h GLU 2 Cb 0.00 0.00 -0.07 0.00 -1.65 0.00 0.00 28.75 27.03 2r4j h GLU 2 CO 0.00 0.00 0.84 0.99 0.05 0.00 0.00 179.01 180.89 2r4j s THR 3 N -3.61 4.43 0.00 -1.06 2.01 -1.26 -4.51 115.64 111.64 2r4j s THR 3 Ca 0.01 1.51 0.00 0.00 0.31 0.00 0.00 61.69 63.52 2r4j s THR 3 Cb 0.09 -4.46 0.00 0.00 0.01 0.00 0.00 72.50 68.14 2r4j s THR 3 CO 0.41 -0.64 0.00 1.17 -0.69 0.00 0.00 174.62 174.87 2r4j n LYS 4 N 7.14 0.00 -0.03 4.92 3.00 -1.26 -5.06 118.16 126.88 2r4j n LYS 4 Ca 0.11 0.46 -0.15 0.00 -0.00 0.00 0.00 58.31 58.73 2r4j n LYS 4 Cb 0.48 -1.09 -0.09 0.00 0.00 0.00 0.00 35.03 34.33 2r4j n LYS 4 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 2r4j h ASP 5 N 0.00 0.46 -3.44 3.14 3.32 -1.63 -2.56 116.42 115.70 2r4j h ASP 5 Ca 0.00 -0.66 -0.39 0.00 0.02 0.00 0.00 57.03 56.00 2r4j h ASP 5 Cb 0.00 -0.14 -0.34 0.00 0.22 0.00 0.00 39.33 39.07 2r4j h ASP 5 CO 0.00 1.05 -0.76 -0.22 -1.72 0.00 0.00 179.24 177.58 2r4j s LEU 6 N -8.63 1.17 -0.16 1.55 2.96 -0.97 -1.44 118.68 113.16 2r4j s LEU 6 Ca -0.14 -0.09 -0.04 0.00 -0.22 0.00 0.00 54.13 53.64 2r4j s LEU 6 Cb 0.04 -0.37 -0.03 0.00 0.50 0.00 0.00 46.19 46.33 2r4j s LEU 6 CO 0.79 -0.09 -0.02 -0.63 -1.32 0.00 0.00 176.35 175.09 2r4j s ILE 7 N 1.09 4.10 -0.20 6.68 1.01 -0.80 -1.90 121.20 131.18 2r4j s ILE 7 Ca -0.09 -0.28 -0.04 0.00 0.00 0.00 0.00 60.65 60.24 2r4j s ILE 7 Cb -0.14 -2.81 -0.02 0.00 0.01 0.00 0.00 42.46 39.51 2r4j s ILE 7 CO -0.01 0.49 -0.04 -0.69 0.00 0.00 0.00 174.94 174.69 2r4j s VAL 8 N 0.33 3.58 -0.33 2.92 1.01 -0.09 -0.12 120.40 127.70 2r4j s VAL 8 Ca -0.02 -0.44 -0.09 0.00 0.00 0.00 0.00 61.98 61.42 2r4j s VAL 8 Cb -0.14 -2.60 0.01 0.00 0.00 0.00 0.00 36.38 33.65 2r4j s VAL 8 CO 0.02 0.44 0.15 -0.63 0.00 0.00 0.00 175.10 175.09 2r4j s ILE 9 N 1.07 4.38 0.00 2.22 1.01 -0.67 -0.28 121.20 128.93 2r4j s ILE 9 Ca 0.01 -0.71 0.00 0.00 0.00 0.00 0.00 60.65 59.95 2r4j s ILE 9 Cb -0.15 -3.34 0.00 0.00 0.01 0.00 0.00 42.46 38.98 2r4j s ILE 9 CO 0.00 -0.07 0.00 0.61 0.00 0.00 0.00 174.94 175.49 2r4j n GLY 10 N 4.95 3.47 1.49 6.18 0.00 -0.15 -1.85 105.19 119.27 2r4j n GLY 10 Ca -0.13 -0.81 -0.13 0.00 0.00 0.00 0.00 46.02 44.95 2r4j n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r4j n GLY 11 N 0.00 5.57 0.79 -0.02 0.00 -1.25 -4.11 105.19 106.16 2r4j n GLY 11 Ca 0.00 -1.85 -0.05 0.00 0.00 0.00 0.00 46.02 44.12 2r4j n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r4j n GLY 12 N -0.96 2.44 0.37 -0.02 0.00 -1.26 -1.09 105.19 104.66 2r4j n GLY 12 Ca 0.38 -2.17 0.11 0.00 0.00 0.00 0.00 46.02 44.34 2r4j n GLY 12 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2r4j h ILE 13 N 0.26 0.83 0.06 -0.61 6.09 -1.93 -0.67 117.51 121.55 2r4j h ILE 13 Ca -0.06 -0.26 -0.26 0.00 -1.37 0.00 0.00 64.86 62.91 2r4j h ILE 13 Cb 0.26 0.01 -0.02 0.00 0.47 0.00 0.00 36.82 37.54 2r4j h ILE 13 CO 0.09 0.14 -1.25 0.78 -3.07 0.00 0.00 178.15 174.84 2r4j h ASN 14 N 0.76 0.21 -0.48 2.19 2.35 -1.92 -1.94 115.58 116.74 2r4j h ASN 14 Ca 0.48 -0.25 -0.11 0.00 -0.55 0.00 0.00 56.30 55.87 2r4j h ASN 14 Cb 0.70 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.99 2r4j h ASN 14 CO -0.24 1.20 -0.13 1.23 -1.65 0.00 0.00 177.43 177.84 2r4j h GLY 15 N 2.35 1.02 1.80 2.83 0.00 -1.65 -2.39 103.07 107.03 2r4j h GLY 15 Ca -0.12 -0.85 -0.18 0.00 0.00 0.00 0.00 47.33 46.17 2r4j h GLY 15 CO 0.15 0.78 -0.81 0.00 0.00 0.00 0.00 176.54 176.67 2r4j h ALA 16 N 0.89 0.61 0.05 3.60 0.00 -1.06 -2.28 119.26 121.06 2r4j h ALA 16 Ca 0.12 -0.68 -0.00 0.00 0.00 0.00 0.00 54.91 54.35 2r4j h ALA 16 Cb 0.69 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2r4j h ALA 16 CO 0.05 0.88 -0.03 0.78 0.00 0.00 0.00 179.25 180.93 2r4j h GLY 17 N 1.81 -0.07 0.26 0.00 0.00 -1.35 -1.84 103.07 101.88 2r4j h GLY 17 Ca -0.03 0.03 0.09 0.00 0.00 0.00 0.00 47.33 47.42 2r4j h GLY 17 CO 0.12 -0.03 0.05 -2.22 0.00 0.00 0.00 176.54 174.47 2r4j h ILE 18 N -0.48 0.67 -0.60 2.60 2.04 -1.47 -1.56 117.51 118.71 2r4j h ILE 18 Ca -0.01 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 2r4j h ILE 18 Cb 0.43 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 2r4j h ILE 18 CO 0.01 0.03 0.32 0.00 0.00 0.00 0.00 178.15 178.51 2r4j h ALA 19 N 1.42 0.77 0.06 1.87 0.00 -1.32 0.17 119.26 122.23 2r4j h ALA 19 Ca 0.25 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2r4j h ALA 19 Cb 0.36 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2r4j h ALA 19 CO -0.37 0.30 -0.03 0.00 0.00 0.00 0.00 179.25 179.16 2r4j h ALA 20 N 1.14 -0.08 -0.10 0.00 0.00 -1.23 0.14 119.26 119.14 2r4j h ALA 20 Ca 0.21 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2r4j h ALA 20 Cb 0.07 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 2r4j h ALA 20 CO -0.03 -0.40 -0.49 0.22 0.00 0.00 0.00 179.25 178.55 2r4j h ASP 21 N -0.37 -1.56 -0.70 0.00 -0.00 -1.21 -2.73 116.42 109.85 2r4j h ASP 21 Ca -0.01 0.18 0.15 0.00 -0.00 0.00 0.00 57.03 57.36 2r4j h ASP 21 Cb 0.33 0.60 -0.11 0.00 -0.00 0.00 0.00 39.33 40.15 2r4j h ASP 21 CO 0.01 -0.45 0.09 0.00 -0.00 0.00 0.00 179.24 178.89 2r4j h ALA 22 N -0.43 0.81 0.00 -0.78 0.00 -0.40 -1.32 119.26 117.14 2r4j h ALA 22 Ca 0.02 0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 2r4j h ALA 22 Cb 0.63 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 2r4j h ALA 22 CO -0.38 -0.38 -0.12 0.00 0.00 0.00 0.00 179.25 178.37 2r4j h ALA 23 N 1.61 1.31 -0.75 0.00 0.00 -0.43 -1.64 119.26 119.37 2r4j h ALA 23 Ca 0.39 -0.11 -0.28 0.00 0.00 0.00 0.00 54.91 54.91 2r4j h ALA 23 Cb 0.66 -0.02 -0.17 0.00 0.00 0.00 0.00 17.79 18.26 2r4j h ALA 23 CO -0.55 0.15 0.35 0.41 0.00 0.00 0.00 179.25 179.62 2r4j n GLY 24 N -0.71 3.68 0.00 0.00 0.00 -0.50 -2.98 105.19 104.69 2r4j n GLY 24 Ca -0.02 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.08 2r4j n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r4j n ARG 25 N -0.36 0.33 0.00 1.61 1.74 -0.63 -4.86 116.66 114.49 2r4j n ARG 25 Ca 0.42 -0.51 0.00 0.00 -0.77 0.00 0.00 57.85 56.99 2r4j n ARG 25 Cb 1.38 -0.69 0.00 0.00 -1.02 0.00 0.00 32.46 32.13 2r4j n ARG 25 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2r4j n GLY 26 N -0.09 0.25 3.77 -0.13 0.00 -1.16 -2.45 105.19 105.38 2r4j n GLY 26 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2r4j n GLY 26 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r4j s LEU 27 N 0.00 4.24 -0.41 0.99 1.43 -1.16 -4.97 118.68 118.80 2r4j s LEU 27 Ca 0.00 2.53 -0.28 0.00 -1.03 0.00 0.00 54.13 55.35 2r4j s LEU 27 Cb 0.00 -3.91 0.02 0.00 0.03 0.00 0.00 46.19 42.33 2r4j s LEU 27 CO 0.00 -0.72 1.05 -0.94 0.23 0.00 0.00 176.35 175.97 2r4j s SER 28 N -0.87 6.72 -0.04 2.29 1.04 -1.26 -4.48 113.70 117.10 2r4j s SER 28 Ca 0.56 0.63 0.02 0.00 0.48 0.00 0.00 55.95 57.63 2r4j s SER 28 Cb -0.35 -2.52 -0.03 0.00 0.10 0.00 0.00 66.02 63.22 2r4j s SER 28 CO 0.45 -1.04 -0.08 -0.69 0.98 0.00 0.00 173.24 172.86 2r4j s VAL 29 N 3.93 3.60 0.38 5.02 1.01 -1.26 -1.64 120.40 131.45 2r4j s VAL 29 Ca 0.44 -0.61 0.03 0.00 0.00 0.00 0.00 61.98 61.84 2r4j s VAL 29 Cb -0.10 -2.49 -0.01 0.00 0.00 0.00 0.00 36.38 33.78 2r4j s VAL 29 CO 0.24 0.53 0.12 -0.11 0.00 0.00 0.00 175.10 175.88 2r4j n LEU 30 N 2.02 0.00 -3.63 3.92 7.94 -0.80 -0.62 117.00 125.84 2r4j n LEU 30 Ca -0.17 -2.86 -0.10 0.00 -1.11 0.00 0.00 56.01 51.77 2r4j n LEU 30 Cb 0.53 0.87 -0.07 0.00 0.53 0.00 0.00 43.42 45.28 2r4j n LEU 30 CO 0.28 -0.44 0.70 -0.76 -1.11 0.00 0.00 177.39 176.06 2r4j s LEU 32 N 0.00 -0.48 -0.05 -1.96 1.43 0.62 -0.91 118.68 117.33 2r4j s LEU 32 Ca 0.17 0.87 -0.00 0.00 -1.03 0.00 0.00 54.13 54.14 2r4j s LEU 32 Cb 0.01 1.96 0.03 0.00 0.03 0.00 0.00 46.19 48.21 2r4j s LEU 32 CO 0.12 -0.19 -0.00 -0.70 0.23 0.00 0.00 176.35 175.80 2r4j s GLU 33 N 0.06 0.49 0.30 1.70 2.56 -0.65 -0.97 118.70 122.18 2r4j s GLU 33 Ca 0.02 0.07 -0.00 0.00 0.00 0.00 0.00 54.97 55.06 2r4j s GLU 33 Cb -0.04 -0.72 0.46 0.00 2.00 0.00 0.00 34.13 35.83 2r4j s GLU 33 CO -0.04 -0.19 1.87 0.00 -0.56 0.00 0.00 175.26 176.34 2r4j h ALA 34 N 7.67 1.29 -3.00 6.30 0.00 -1.84 0.15 119.26 129.82 2r4j h ALA 34 Ca -0.32 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2r4j h ALA 34 Cb 1.13 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2r4j h ALA 34 CO 0.38 0.51 0.00 0.94 0.00 0.00 0.00 179.25 181.08 2r4j n GLN 35 N -4.31 0.00 -4.44 0.00 7.27 -1.26 -3.47 117.38 111.16 2r4j n GLN 35 Ca 0.04 0.00 -0.22 0.00 0.07 0.00 0.00 57.00 56.89 2r4j n GLN 35 Cb 0.18 0.00 -0.10 0.00 2.41 0.00 0.00 30.24 32.73 2r4j n GLN 35 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2r4j s ASP 36 N 1.00 3.22 0.25 1.69 2.15 -1.26 -1.06 116.67 122.66 2r4j s ASP 36 Ca 0.00 -1.08 -0.30 0.00 0.43 0.00 0.00 52.55 51.60 2r4j s ASP 36 Cb 0.00 -0.25 -0.10 0.00 -0.30 0.00 0.00 42.92 42.27 2r4j s ASP 36 CO 0.00 -0.12 1.51 -0.76 -0.17 0.00 0.00 175.17 175.63 2r4j s LEU 37 N -3.47 4.37 -1.15 -1.34 1.43 -1.26 -2.57 118.68 114.69 2r4j s LEU 37 Ca 0.28 2.75 0.00 0.00 -1.03 0.00 0.00 54.13 56.13 2r4j s LEU 37 Cb -0.01 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.59 2r4j s LEU 37 CO 0.13 -0.79 0.00 0.00 0.23 0.00 0.00 176.35 175.92 2r4j n ALA 38 N 2.55 -0.17 0.62 4.21 0.00 -0.25 -4.89 120.51 122.58 2r4j n ALA 38 Ca 0.08 0.18 0.06 0.00 0.00 0.00 0.00 53.44 53.76 2r4j n ALA 38 Cb 0.39 -1.67 0.33 0.00 0.00 0.00 0.00 19.45 18.50 2r4j n ALA 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r4j n ALA 40 N -1.28 0.00 -0.25 0.00 0.00 -1.26 -4.91 120.51 112.81 2r4j n ALA 40 Ca 0.06 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.54 2r4j n ALA 40 Cb 0.10 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.72 2r4j n ALA 40 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2r4j h THR 41 N 0.00 0.67 0.00 0.00 2.02 -1.88 -1.86 112.91 111.85 2r4j h THR 41 Ca 0.00 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.04 2r4j h THR 41 Cb 0.00 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 66.62 2r4j h THR 41 CO 0.00 0.08 0.00 -1.20 0.37 0.00 0.00 175.52 174.77 2r4j n SER 42 N -5.02 0.00 -0.57 4.18 7.64 -1.26 -0.48 113.62 118.12 2r4j n SER 42 Ca 0.13 0.32 0.06 0.00 1.01 0.00 0.00 58.87 60.39 2r4j n SER 42 Cb 0.39 -0.38 0.15 0.00 -1.01 0.00 0.00 64.21 63.36 2r4j n SER 42 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2r4j n SER 43 N -1.38 2.96 -0.54 6.43 3.41 -0.70 -3.81 113.62 119.99 2r4j n SER 43 Ca 0.03 -2.28 0.07 0.00 -0.26 0.00 0.00 58.87 56.43 2r4j n SER 43 Cb 0.07 -0.27 0.18 0.00 -0.26 0.00 0.00 64.21 63.93 2r4j n SER 43 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r4j n ALA 44 N 0.04 3.29 -1.96 7.33 0.00 0.37 -4.91 120.51 124.67 2r4j n ALA 44 Ca 0.12 -3.09 -0.25 0.00 0.00 0.00 0.00 53.44 50.22 2r4j n ALA 44 Cb 0.51 -0.38 0.11 0.00 0.00 0.00 0.00 19.45 19.69 2r4j n ALA 44 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2r4j s SER 45 N -3.07 4.30 0.00 0.00 1.04 -1.24 -4.46 113.70 110.27 2r4j s SER 45 Ca 0.36 0.03 0.31 0.00 0.48 0.00 0.00 55.95 57.13 2r4j s SER 45 Cb 0.35 -0.46 1.68 0.00 0.10 0.00 0.00 66.02 67.69 2r4j s SER 45 CO -0.05 -1.91 2.12 -1.20 0.98 0.00 0.00 173.24 173.18 2r4j n SER 46 N -3.01 0.12 -2.38 7.02 7.64 -1.26 -4.95 113.62 116.80 2r4j n SER 46 Ca 0.12 -0.72 -0.16 0.00 1.01 0.00 0.00 58.87 59.13 2r4j n SER 46 Cb 0.60 -0.10 0.04 0.00 -1.01 0.00 0.00 64.21 63.75 2r4j n SER 46 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2r4j n LYS 47 N -1.03 -4.47 -5.02 1.43 4.01 -1.26 -5.00 118.16 106.83 2r4j n LYS 47 Ca 0.20 0.59 -0.32 0.00 -0.51 0.00 0.00 58.31 58.26 2r4j n LYS 47 Cb 0.18 -4.82 -0.15 0.00 -0.51 0.00 0.00 35.03 29.72 2r4j n LYS 47 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2r4j s LEU 48 N -5.00 2.43 -0.53 -0.35 1.43 -1.26 -1.16 118.68 114.24 2r4j s LEU 48 Ca 0.31 -0.39 -0.19 0.00 -1.03 0.00 0.00 54.13 52.83 2r4j s LEU 48 Cb -0.14 -1.50 0.07 0.00 0.03 0.00 0.00 46.19 44.66 2r4j s LEU 48 CO 0.39 0.22 0.64 -0.63 0.23 0.00 0.00 176.35 177.20 2r4j s ILE 49 N -0.02 4.88 0.15 -0.59 1.01 0.27 -4.62 121.20 122.27 2r4j s ILE 49 Ca -0.06 -0.68 0.06 0.00 0.00 0.00 0.00 60.65 59.98 2r4j s ILE 49 Cb -0.15 -4.35 -0.04 0.00 0.01 0.00 0.00 42.46 37.93 2r4j s ILE 49 CO 0.05 -0.89 -0.14 -1.38 0.00 0.00 0.00 174.94 172.58 2r4j s HIS 50 N 2.59 1.47 0.08 3.97 -3.43 -1.26 -0.63 115.29 118.08 2r4j s HIS 50 Ca 0.13 -0.60 0.06 0.00 -0.80 0.00 0.00 55.06 53.86 2r4j s HIS 50 Cb -0.21 -0.74 -0.23 0.00 -1.43 0.00 0.00 32.58 29.97 2r4j s HIS 50 CO 0.10 0.19 1.12 0.78 -2.00 0.00 0.00 174.74 174.93 2r4j h GLY 51 N 3.10 0.05 0.00 -1.38 0.00 -1.89 -3.42 103.07 99.54 2r4j h GLY 51 Ca -0.39 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 46.80 2r4j h GLY 51 CO 0.56 0.12 0.00 0.61 0.00 0.00 0.00 176.54 177.83 2r4j n GLY 52 N 1.43 0.76 0.06 4.60 0.00 -1.26 -4.07 105.19 106.71 2r4j n GLY 52 Ca -0.05 -0.67 -0.12 0.00 0.00 0.00 0.00 46.02 45.17 2r4j n GLY 52 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2r4j h LEU 53 N 0.00 0.07 -1.87 0.99 6.46 -1.99 -2.79 115.31 116.17 2r4j h LEU 53 Ca 0.00 -0.21 0.00 0.00 -0.12 0.00 0.00 57.88 57.55 2r4j h LEU 53 Cb 0.00 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 39.91 2r4j h LEU 53 CO 0.00 0.25 0.00 0.08 -0.62 0.00 0.00 178.44 178.15 2r4j h ARG 54 N -0.13 0.00 0.00 1.25 0.11 -2.00 -2.56 114.38 111.05 2r4j h ARG 54 Ca 0.01 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.09 2r4j h ARG 54 Cb 0.21 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.29 2r4j h ARG 54 CO -0.00 0.00 0.00 1.88 0.10 0.00 0.00 179.97 181.95 2r4j h TYR 55 N 0.00 0.00 -0.69 4.08 0.05 -1.88 -3.18 116.97 115.35 2r4j h TYR 55 Ca 0.00 0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.80 2r4j h TYR 55 Cb 0.19 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.89 2r4j h TYR 55 CO 0.00 0.00 0.44 -0.07 -1.05 0.00 0.00 178.16 177.48 2r4j h LEU 56 N 0.00 0.74 -1.98 3.88 4.07 -1.56 -1.51 115.31 118.95 2r4j h LEU 56 Ca 0.00 -0.01 0.18 0.00 0.08 0.00 0.00 57.88 58.13 2r4j h LEU 56 Cb 0.62 -0.17 -0.03 0.00 1.08 0.00 0.00 40.66 42.17 2r4j h LEU 56 CO 0.00 0.52 0.45 -0.33 -1.08 0.00 0.00 178.44 178.00 2r4j h GLU 57 N 0.88 0.01 -0.72 1.13 5.08 -1.76 -0.76 114.58 118.44 2r4j h GLU 57 Ca 0.27 -0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.34 2r4j h GLU 57 Cb -0.02 -0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.05 2r4j h GLU 57 CO -0.09 0.01 0.32 0.72 -1.00 0.00 0.00 179.01 178.97 2r4j n HIS 58 N -4.36 2.32 -2.92 4.33 8.25 -0.59 -4.99 115.22 117.27 2r4j n HIS 58 Ca 0.12 -1.46 0.00 0.00 -0.26 0.00 0.00 57.72 56.12 2r4j n HIS 58 Cb 0.69 -0.71 0.00 0.00 1.12 0.00 0.00 29.99 31.08 2r4j n HIS 58 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2r4j n TYR 59 N -0.67 0.00 -2.86 4.41 4.02 -0.29 -4.92 117.16 116.85 2r4j n TYR 59 Ca 0.44 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 58.22 2r4j n TYR 59 Cb 1.39 -0.90 0.04 0.00 -0.02 0.00 0.00 39.34 39.84 2r4j n TYR 59 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 2r4j n GLU 60 N 1.34 1.07 0.04 -0.72 -0.58 -1.18 -4.98 120.64 115.63 2r4j n GLU 60 Ca 0.00 -2.81 -0.12 0.00 -0.42 0.00 0.00 57.16 53.82 2r4j n GLU 60 Cb 0.40 -1.16 0.00 0.00 -0.57 0.00 0.00 31.44 30.12 2r4j n GLU 60 CO 0.00 0.00 0.00 0.74 -0.48 0.00 0.00 177.13 177.39 2r4j h PHE 61 N 2.83 0.67 -0.83 -0.32 0.04 -1.91 -1.28 116.94 116.13 2r4j h PHE 61 Ca -0.06 -0.30 0.05 0.00 2.80 0.00 0.00 57.97 60.47 2r4j h PHE 61 Cb 1.11 -0.10 -0.06 0.00 2.20 0.00 0.00 35.95 39.10 2r4j h PHE 61 CO 0.39 1.07 0.51 0.07 -0.60 0.00 0.00 178.31 179.76 2r4j h ARG 62 N 0.33 0.93 0.45 1.51 0.11 -1.98 0.20 114.38 115.92 2r4j h ARG 62 Ca -0.04 -0.06 -0.02 0.00 0.10 0.00 0.00 59.98 59.96 2r4j h ARG 62 Cb 1.34 -0.21 0.00 0.00 1.11 0.00 0.00 29.97 32.21 2r4j h ARG 62 CO 0.13 0.61 -0.22 1.25 0.10 0.00 0.00 179.97 181.85 2r4j h LEU 63 N 0.95 -0.51 -1.01 0.08 7.12 -1.91 -1.58 115.31 118.45 2r4j h LEU 63 Ca 0.36 -0.08 0.06 0.00 0.13 0.00 0.00 57.88 58.35 2r4j h LEU 63 Cb 0.13 0.13 -0.07 0.00 -0.53 0.00 0.00 40.66 40.33 2r4j h LEU 63 CO -0.16 -0.11 0.65 0.58 -0.13 0.00 0.00 178.44 179.28 2r4j h VAL 64 N -1.04 1.10 0.33 1.05 2.07 -1.14 -1.59 116.25 117.03 2r4j h VAL 64 Ca -0.06 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 67.03 2r4j h VAL 64 Cb 0.56 -0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 2r4j h VAL 64 CO 0.10 0.22 -0.16 -1.28 0.02 0.00 0.00 177.57 176.47 2r4j h SER 65 N 1.19 -0.37 -0.88 0.57 0.87 -0.64 0.27 113.55 114.55 2r4j h SER 65 Ca 0.43 -0.04 0.08 0.00 -1.23 0.00 0.00 61.79 61.03 2r4j h SER 65 Cb 0.15 0.10 -0.06 0.00 -0.44 0.00 0.00 62.40 62.15 2r4j h SER 65 CO -0.17 -0.20 0.57 -0.08 -0.53 0.00 0.00 176.83 176.42 2r4j h GLU 66 N -0.53 0.91 0.23 2.24 4.81 -1.00 -2.81 114.58 118.44 2r4j h GLU 66 Ca -0.04 -0.05 -0.34 0.00 -0.13 0.00 0.00 59.36 58.79 2r4j h GLU 66 Cb 0.39 -0.21 0.03 0.00 0.63 0.00 0.00 28.75 29.60 2r4j h GLU 66 CO 0.07 0.60 -1.58 0.00 -0.73 0.00 0.00 179.01 177.38 2r4j h ALA 67 N 1.54 -0.04 -1.00 2.92 0.00 -1.17 -1.54 119.26 119.96 2r4j h ALA 67 Ca 0.39 -0.96 0.12 0.00 0.00 0.00 0.00 54.91 54.46 2r4j h ALA 67 Cb 0.30 0.27 -0.09 0.00 0.00 0.00 0.00 17.79 18.27 2r4j h ALA 67 CO -0.16 0.82 0.63 -0.07 0.00 0.00 0.00 179.25 180.47 2r4j h LEU 68 N 0.13 0.92 -0.48 0.00 3.38 -0.86 -2.65 115.31 115.74 2r4j h LEU 68 Ca -0.29 0.05 -0.17 0.00 0.09 0.00 0.00 57.88 57.57 2r4j h LEU 68 Cb 2.15 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.76 2r4j h LEU 68 CO 0.24 0.48 -0.58 0.00 0.09 0.00 0.00 178.44 178.67 2r4j h ALA 69 N 1.54 0.66 0.00 1.53 0.00 -1.28 -2.98 119.26 118.74 2r4j h ALA 69 Ca 0.50 -0.53 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2r4j h ALA 69 Cb 0.51 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2r4j h ALA 69 CO -0.27 0.70 -0.16 0.93 0.00 0.00 0.00 179.25 180.44 2r4j h GLU 70 N 0.41 0.00 -0.53 0.00 4.39 -0.93 -3.23 114.58 114.70 2r4j h GLU 70 Ca 0.00 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.71 2r4j h GLU 70 Cb 1.14 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.76 2r4j h GLU 70 CO 0.11 0.16 0.35 0.00 -1.16 0.00 0.00 179.01 178.47 2r4j h ARG 71 N 0.00 0.69 -0.03 2.33 3.08 -1.34 -0.54 114.38 118.56 2r4j h ARG 71 Ca -0.00 -0.04 -0.13 0.00 0.07 0.00 0.00 59.98 59.88 2r4j h ARG 71 Cb 0.37 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 2r4j h ARG 71 CO 0.02 0.45 -0.56 0.93 -1.07 0.00 0.00 179.97 179.74 2r4j h GLU 72 N 0.71 0.10 -0.72 0.04 5.08 -1.74 -2.32 114.58 115.72 2r4j h GLU 72 Ca 0.19 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.43 2r4j h GLU 72 Cb -0.08 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 2r4j h GLU 72 CO -0.05 0.63 0.22 0.28 -1.00 0.00 0.00 179.01 179.10 2r4j h VAL 73 N 0.07 1.26 0.01 3.13 2.07 -1.42 -3.09 116.25 118.29 2r4j h VAL 73 Ca -0.00 -0.90 -0.24 0.00 0.82 0.00 0.00 66.70 66.38 2r4j h VAL 73 Cb 1.01 0.48 0.01 0.00 -1.52 0.00 0.00 31.29 31.28 2r4j h VAL 73 CO 0.08 0.35 -1.00 -0.07 0.02 0.00 0.00 177.57 176.95 2r4j h LEU 74 N 1.06 0.65 -1.70 2.57 3.38 -1.02 -3.20 115.31 117.06 2r4j h LEU 74 Ca 0.23 -0.53 0.10 0.00 0.09 0.00 0.00 57.88 57.77 2r4j h LEU 74 Cb 0.31 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2r4j h LEU 74 CO -0.01 1.34 0.37 -0.07 0.09 0.00 0.00 178.44 180.16 2r4j h LEU 75 N 0.27 0.31 -2.15 1.67 3.38 -1.47 -0.06 115.31 117.25 2r4j h LEU 75 Ca -0.10 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2r4j h LEU 75 Cb 1.64 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.34 2r4j h LEU 75 CO 0.18 0.19 0.00 0.29 0.09 0.00 0.00 178.44 179.19 2r4j n LYS 76 N -4.46 0.99 -0.14 1.13 4.76 -1.17 -3.28 118.16 115.98 2r4j n LYS 76 Ca 0.09 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.53 2r4j n LYS 76 Cb 0.37 -1.01 0.00 0.00 -1.84 0.00 0.00 35.03 32.56 2r4j n LYS 76 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2r4j n ALA 78 N 0.66 0.24 0.27 7.82 0.00 -0.04 -4.89 120.51 124.58 2r4j n ALA 78 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 2r4j n ALA 78 Cb 0.49 -0.57 0.71 0.00 0.00 0.00 0.00 19.45 20.08 2r4j n ALA 78 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2r4j h PRO 79 N 4.50 0.00 -0.20 0.00 0.13 -1.77 -0.61 132.00 134.04 2r4j h PRO 79 Ca 0.00 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.01 2r4j h PRO 79 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 2r4j h PRO 79 CO 0.17 0.00 -0.37 1.12 -0.23 0.00 0.00 178.00 178.69 2r4j h HIS 80 N 0.00 0.52 -0.00 1.56 2.07 -1.85 -3.37 115.15 114.07 2r4j h HIS 80 Ca 0.00 -0.14 0.00 0.00 -2.85 0.00 0.00 60.37 57.38 2r4j h HIS 80 Cb 0.16 -0.12 0.00 0.00 2.57 0.00 0.00 27.41 30.03 2r4j h HIS 80 CO 0.00 0.76 -0.16 0.44 -3.07 0.00 0.00 177.93 175.90 2r4j n ILE 81 N -4.05 0.00 -4.89 6.12 -5.35 -0.60 -4.55 119.36 106.04 2r4j n ILE 81 Ca -0.01 -0.42 -0.26 0.00 -0.27 0.00 0.00 62.75 61.79 2r4j n ILE 81 Cb 0.48 1.05 -0.16 0.00 -1.74 0.00 0.00 39.64 39.28 2r4j n ILE 81 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2r4j s ALA 82 N -1.15 1.55 0.07 -1.28 0.00 -0.34 -1.91 121.76 118.70 2r4j s ALA 82 Ca 0.04 -0.78 -0.18 0.00 0.00 0.00 0.00 51.96 51.05 2r4j s ALA 82 Cb 0.05 -0.42 0.04 0.00 0.00 0.00 0.00 23.12 22.78 2r4j s ALA 82 CO 0.18 0.36 0.41 -0.59 0.00 0.00 0.00 175.76 176.11 2r4j s PHE 83 N -0.32 -0.25 0.89 0.00 -0.71 -0.54 -4.51 117.98 112.54 2r4j s PHE 83 Ca 0.04 0.12 -0.15 0.00 -1.04 0.00 0.00 56.93 55.90 2r4j s PHE 83 Cb -0.08 0.24 0.23 0.00 -1.21 0.00 0.00 43.02 42.19 2r4j s PHE 83 CO 0.00 -0.62 0.57 -2.30 -1.34 0.00 0.00 175.22 171.53 2r4j n PRO 84 N 0.24 -3.54 -4.05 1.99 -0.02 -1.26 -1.32 135.00 127.04 2r4j n PRO 84 Ca -0.18 -0.94 -0.13 0.00 -2.02 0.00 0.00 63.50 60.24 2r4j n PRO 84 Cb 0.61 -1.15 -0.12 0.00 -0.02 0.00 0.00 33.50 32.82 2r4j n PRO 84 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2r4j s ARG 86 N -4.34 0.40 -0.07 -0.52 1.81 -1.26 -4.77 118.95 110.19 2r4j s ARG 86 Ca 0.42 -0.52 0.05 0.00 -1.72 0.00 0.00 55.73 53.96 2r4j s ARG 86 Cb -0.07 -0.20 -0.01 0.00 -0.45 0.00 0.00 34.95 34.22 2r4j s ARG 86 CO 0.35 0.04 -0.23 -0.06 -0.68 0.00 0.00 175.30 174.71 2r4j s PHE 87 N -0.98 2.51 -0.26 -0.53 0.40 0.60 -1.66 117.98 118.05 2r4j s PHE 87 Ca -0.08 -0.78 -0.09 0.00 -0.60 0.00 0.00 56.93 55.39 2r4j s PHE 87 Cb -0.07 -1.65 -0.04 0.00 0.51 0.00 0.00 43.02 41.77 2r4j s PHE 87 CO -0.00 -0.25 0.12 1.03 0.70 0.00 0.00 175.22 176.82 2r4j s ARG 88 N -0.02 3.78 -0.64 0.44 0.52 0.23 -2.02 118.95 121.23 2r4j s ARG 88 Ca -0.07 -0.41 -0.18 0.00 -0.52 0.00 0.00 55.73 54.54 2r4j s ARG 88 Cb -0.15 -3.47 0.12 0.00 0.52 0.00 0.00 34.95 31.98 2r4j s ARG 88 CO 0.05 -0.19 0.73 -1.17 0.02 0.00 0.00 175.30 174.74 2r4j s LEU 89 N 1.68 5.60 0.66 2.53 2.96 0.75 -0.41 118.68 132.44 2r4j s LEU 89 Ca 0.07 -1.67 -0.18 0.00 -0.22 0.00 0.00 54.13 52.13 2r4j s LEU 89 Cb -0.15 -2.29 -0.00 0.00 0.50 0.00 0.00 46.19 44.24 2r4j s LEU 89 CO 0.07 -1.03 1.27 -2.84 -1.32 0.00 0.00 176.35 172.51 2r4j s PRO 90 N 2.29 2.49 -0.16 0.98 0.02 -1.26 -1.08 135.00 138.28 2r4j s PRO 90 Ca 0.13 2.00 -0.12 0.00 0.02 0.00 0.00 61.00 63.03 2r4j s PRO 90 Cb -0.21 -1.85 -0.05 0.00 0.02 0.00 0.00 34.50 32.41 2r4j s PRO 90 CO 0.03 -1.63 0.22 -1.58 -0.33 0.00 0.00 177.00 173.71 2r4j s HIS 91 N -1.52 3.47 -0.41 6.54 2.46 -0.54 -4.75 115.29 120.54 2r4j s HIS 91 Ca 0.81 0.51 0.01 0.00 0.47 0.00 0.00 55.06 56.86 2r4j s HIS 91 Cb -0.36 -2.23 0.14 0.00 -0.13 0.00 0.00 32.58 30.01 2r4j s HIS 91 CO 0.40 0.33 0.25 1.03 -2.47 0.00 0.00 174.74 174.28 2r4j s ARG 92 N 0.20 0.96 0.44 2.88 0.52 -1.26 -4.84 118.95 117.84 2r4j s ARG 92 Ca 0.13 -1.76 0.23 0.00 -0.52 0.00 0.00 55.73 53.81 2r4j s ARG 92 Cb -0.12 -1.81 1.00 0.00 0.52 0.00 0.00 34.95 34.53 2r4j s ARG 92 CO 0.02 -1.21 1.87 -1.00 0.02 0.00 0.00 175.30 175.00 2r4j h PRO 93 N 6.68 0.00 0.00 3.54 0.13 -1.96 -0.92 132.00 139.47 2r4j h PRO 93 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 2r4j h PRO 93 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 2r4j h PRO 93 CO 0.38 0.24 0.00 -2.39 -0.23 0.00 0.00 178.00 176.00 2r4j n HIS 94 N -3.52 0.42 -0.07 1.56 1.44 -1.26 -3.66 115.22 110.14 2r4j n HIS 94 Ca -0.01 0.21 -0.13 0.00 -2.01 0.00 0.00 57.72 55.79 2r4j n HIS 94 Cb 0.40 -0.84 -0.06 0.00 0.12 0.00 0.00 29.99 29.61 2r4j n HIS 94 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2r4j n LEU 95 N -1.93 1.86 -3.92 2.39 4.77 -0.37 -5.03 117.00 114.77 2r4j n LEU 95 Ca -0.00 0.07 -0.11 0.00 -0.03 0.00 0.00 56.01 55.93 2r4j n LEU 95 Cb 0.04 -0.44 -0.13 0.00 -2.33 0.00 0.00 43.42 40.57 2r4j n LEU 95 CO 0.07 0.48 -0.37 -0.13 -1.33 0.00 0.00 177.39 176.12 2r4j s ARG 96 N -2.26 0.17 0.31 3.23 0.52 -1.08 -5.10 118.95 114.73 2r4j s ARG 96 Ca -0.19 -0.25 -0.16 0.00 -0.52 0.00 0.00 55.73 54.60 2r4j s ARG 96 Cb 0.06 -0.02 -0.09 0.00 0.52 0.00 0.00 34.95 35.43 2r4j s ARG 96 CO 0.27 -0.00 0.74 -1.25 0.02 0.00 0.00 175.30 175.09 2r4j s PRO 97 N -0.57 4.06 0.24 3.54 0.04 -1.26 -3.99 135.00 137.07 2r4j s PRO 97 Ca -0.06 0.73 -0.04 0.00 0.04 0.00 0.00 61.00 61.67 2r4j s PRO 97 Cb -0.04 -2.50 0.43 0.00 0.04 0.00 0.00 34.50 32.43 2r4j s PRO 97 CO -0.00 0.19 1.76 0.00 0.04 0.00 0.00 177.00 178.99 2r4j h ALA 98 N 2.45 1.10 -0.42 8.56 0.00 -1.95 0.57 119.26 129.57 2r4j h ALA 98 Ca -0.48 0.08 0.10 0.00 0.00 0.00 0.00 54.91 54.61 2r4j h ALA 98 Cb 1.18 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2r4j h ALA 98 CO 0.65 -0.10 0.29 0.11 0.00 0.00 0.00 179.25 180.20 2r4j h TRP 99 N 0.57 0.13 0.00 0.00 5.08 -1.99 0.49 115.95 120.24 2r4j h TRP 99 Ca 0.41 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 60.38 2r4j h TRP 99 Cb 0.53 -0.04 0.00 0.00 -3.00 0.00 0.00 29.16 26.65 2r4j h TRP 99 CO -0.12 0.06 -0.00 1.98 -1.28 0.00 0.00 178.44 179.08 2r4j h MET 100 N 0.12 -0.00 -0.00 0.12 -1.53 -1.30 -2.78 114.93 109.55 2r4j h MET 100 Ca 0.20 0.00 0.03 0.00 -3.44 0.00 0.00 59.70 56.49 2r4j h MET 100 Cb 0.63 0.00 -0.06 0.00 -0.55 0.00 0.00 31.60 31.62 2r4j h MET 100 CO -0.02 0.72 -0.46 0.82 0.14 0.00 0.00 176.91 178.11 2r4j h ILE 101 N -0.73 0.10 -0.63 1.77 1.08 -0.75 -1.62 117.51 116.73 2r4j h ILE 101 Ca -0.00 0.00 0.18 0.00 -0.39 0.00 0.00 64.86 64.65 2r4j h ILE 101 Cb 0.72 0.10 -0.03 0.00 -3.07 0.00 0.00 36.82 34.55 2r4j h ILE 101 CO 0.00 0.00 0.55 0.03 -0.69 0.00 0.00 178.15 178.04 2r4j h ARG 102 N -0.61 0.00 0.13 2.37 3.08 -0.95 -0.47 114.38 117.92 2r4j h ARG 102 Ca 0.04 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.77 2r4j h ARG 102 Cb 0.68 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.72 2r4j h ARG 102 CO -0.33 0.00 -1.57 0.82 -1.07 0.00 0.00 179.97 177.81 2r4j h ILE 103 N 0.00 1.11 -0.41 2.04 1.08 -1.09 -3.13 117.51 117.11 2r4j h ILE 103 Ca 0.30 -2.74 -0.14 0.00 -0.39 0.00 0.00 64.86 61.89 2r4j h ILE 103 Cb 1.40 2.75 -0.01 0.00 -3.07 0.00 0.00 36.82 37.89 2r4j h ILE 103 CO -0.00 0.82 -0.28 1.23 -0.69 0.00 0.00 178.15 179.22 2r4j h GLY 104 N 1.56 0.99 1.35 5.37 0.00 -0.20 -2.55 103.07 109.59 2r4j h GLY 104 Ca -0.26 -0.95 0.06 0.00 0.00 0.00 0.00 47.33 46.18 2r4j h GLY 104 CO 0.16 0.86 0.29 1.41 0.00 0.00 0.00 176.54 179.26 2r4j h LEU 105 N 0.73 0.29 -0.37 3.11 4.07 -1.44 -1.04 115.31 120.67 2r4j h LEU 105 Ca 0.08 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.99 2r4j h LEU 105 Cb 0.86 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.53 2r4j h LEU 105 CO 0.08 0.19 0.03 0.15 -1.08 0.00 0.00 178.44 177.81 2r4j h PHE 106 N 0.33 0.68 -0.65 1.13 3.57 -1.42 -2.61 116.94 117.97 2r4j h PHE 106 Ca 0.19 -0.11 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 2r4j h PHE 106 Cb 0.33 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 2r4j h PHE 106 CO -0.00 0.70 0.29 0.52 -2.23 0.00 0.00 178.31 177.59 2r4j h MET 107 N 0.46 0.93 -0.56 1.11 2.86 -1.03 -2.68 114.93 116.02 2r4j h MET 107 Ca 0.11 -0.13 -0.09 0.00 -2.06 0.00 0.00 59.70 57.52 2r4j h MET 107 Cb 0.41 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 2r4j h MET 107 CO 0.01 0.74 -0.02 -0.92 1.06 0.00 0.00 176.91 177.78 2r4j h TYR 108 N 0.92 1.08 0.00 -0.22 3.20 -1.20 0.77 116.97 121.53 2r4j h TYR 108 Ca 0.22 -0.19 -0.06 0.00 3.14 0.00 0.00 58.73 61.85 2r4j h TYR 108 Cb 0.13 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.11 2r4j h TYR 108 CO 0.01 0.97 -0.28 -0.44 -1.64 0.00 0.00 178.16 176.79 2r4j h ASP 109 N 0.90 0.00 0.00 -2.11 3.32 -1.14 -3.36 116.42 114.03 2r4j h ASP 109 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2r4j h ASP 109 Cb 0.56 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.11 2r4j h ASP 109 CO 0.03 0.28 0.00 1.41 -1.72 0.00 0.00 179.24 179.24 2r4j n HIS 110 N -3.78 0.00 0.19 4.55 8.25 -1.00 -4.55 115.22 118.88 2r4j n HIS 110 Ca -0.01 -0.03 0.07 0.00 -0.26 0.00 0.00 57.72 57.49 2r4j n HIS 110 Cb 0.37 -0.00 0.34 0.00 1.12 0.00 0.00 29.99 31.82 2r4j n HIS 110 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2r4j h LEU 111 N 0.00 0.00 -8.52 2.41 7.12 -1.00 -3.44 115.31 111.87 2r4j h LEU 111 Ca 0.00 0.00 -0.31 0.00 0.13 0.00 0.00 57.88 57.70 2r4j h LEU 111 Cb 0.16 0.00 -0.16 0.00 -0.53 0.00 0.00 40.66 40.13 2r4j h LEU 111 CO 0.00 0.34 -0.72 -0.83 -0.13 0.00 0.00 178.44 177.10 2r4j s GLY 112 N -4.34 0.92 0.00 3.75 0.00 -1.26 -4.78 107.32 101.61 2r4j s GLY 112 Ca 0.01 -1.31 0.00 0.00 0.00 0.00 0.00 44.72 43.41 2r4j s GLY 112 CO 0.68 -1.40 0.00 0.28 0.00 0.00 0.00 173.10 172.66 2r4j n LYS 113 N 0.23 0.00 -3.89 2.90 4.01 -1.26 -4.81 118.16 115.34 2r4j n LYS 113 Ca -0.14 0.00 -0.30 0.00 -0.51 0.00 0.00 58.31 57.36 2r4j n LYS 113 Cb 0.59 0.00 -0.15 0.00 -0.51 0.00 0.00 35.03 34.96 2r4j n LYS 113 CO 0.00 0.00 0.00 -0.98 -1.11 0.00 0.00 177.40 175.31 2r4j s ARG 114 N 0.00 1.24 0.14 1.97 3.03 -1.26 -4.95 118.95 119.12 2r4j s ARG 114 Ca 0.00 -1.28 0.02 0.00 2.03 0.00 0.00 55.73 56.50 2r4j s ARG 114 Cb 0.00 -2.56 0.38 0.00 -1.03 0.00 0.00 34.95 31.74 2r4j s ARG 114 CO 0.00 -0.84 0.71 2.41 -1.13 0.00 0.00 175.30 176.46 2r4j n THR 115 N 4.61 -0.19 0.00 4.99 -1.04 -1.26 -4.30 114.28 117.09 2r4j n THR 115 Ca -0.04 0.99 0.00 0.00 -2.04 0.00 0.00 64.05 62.97 2r4j n THR 115 Cb 0.43 -1.47 0.00 0.00 -1.82 0.00 0.00 70.33 67.47 2r4j n THR 115 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2r4j n SER 116 N -4.45 0.80 -4.77 8.00 3.41 -1.26 -5.07 113.62 110.27 2r4j n SER 116 Ca 0.11 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.32 2r4j n SER 116 Cb 0.38 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.32 2r4j n SER 116 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2r4j s LEU 117 N -4.14 4.27 0.00 1.04 1.43 -1.26 -5.02 118.68 115.00 2r4j s LEU 117 Ca 0.00 2.85 0.00 0.00 -1.03 0.00 0.00 54.13 55.95 2r4j s LEU 117 Cb 0.00 -3.78 0.00 0.00 0.03 0.00 0.00 46.19 42.44 2r4j s LEU 117 CO 0.00 -0.86 0.00 -2.65 0.23 0.00 0.00 176.35 173.07 2r4j n PRO 118 N 0.31 1.66 -3.44 1.29 -0.02 -1.26 -4.98 135.00 128.56 2r4j n PRO 118 Ca 0.02 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.38 2r4j n PRO 118 Cb 0.41 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.87 2r4j n PRO 118 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2r4j s GLY 119 N 0.00 -0.60 0.47 -1.23 0.00 -1.26 -4.90 107.32 99.79 2r4j s GLY 119 Ca 0.00 0.63 -0.23 0.00 0.00 0.00 0.00 44.72 45.12 2r4j s GLY 119 CO 0.00 0.26 1.19 -1.35 0.00 0.00 0.00 173.10 173.20 2r4j s SER 120 N -2.56 6.08 0.17 1.64 1.04 -1.25 -4.72 113.70 114.09 2r4j s SER 120 Ca 0.00 2.35 0.01 0.00 0.48 0.00 0.00 55.95 58.80 2r4j s SER 120 Cb -0.01 -2.61 -0.05 0.00 0.10 0.00 0.00 66.02 63.46 2r4j s SER 120 CO -0.10 -0.98 0.02 0.42 0.98 0.00 0.00 173.24 173.57 2r4j s THR 121 N -1.52 0.58 0.56 2.02 -4.23 -0.46 -4.96 115.64 107.63 2r4j s THR 121 Ca 0.64 -1.97 0.01 0.00 -1.18 0.00 0.00 61.69 59.19 2r4j s THR 121 Cb -0.30 -2.13 0.04 0.00 1.34 0.00 0.00 72.50 71.45 2r4j s THR 121 CO 0.36 -0.45 0.79 -0.83 -0.54 0.00 0.00 174.62 173.95 2r4j s GLY 122 N -3.16 1.82 -0.03 3.99 0.00 -1.26 -1.31 107.32 107.36 2r4j s GLY 122 Ca 0.25 -1.30 -0.17 0.00 0.00 0.00 0.00 44.72 43.50 2r4j s GLY 122 CO 0.04 -1.00 0.37 1.08 0.00 0.00 0.00 173.10 173.59 2r4j s LEU 123 N -4.80 0.60 0.17 0.66 1.43 -0.64 -4.79 118.68 111.31 2r4j s LEU 123 Ca 0.58 0.26 0.09 0.00 -1.03 0.00 0.00 54.13 54.02 2r4j s LEU 123 Cb -0.10 1.46 -0.04 0.00 0.03 0.00 0.00 46.19 47.53 2r4j s LEU 123 CO 0.39 -0.43 -0.10 -0.60 0.23 0.00 0.00 176.35 175.83 2r4j s ARG 124 N -1.13 2.03 -0.14 1.70 3.52 -1.26 -1.35 118.95 122.33 2r4j s ARG 124 Ca -0.12 -1.24 0.01 0.00 -0.13 0.00 0.00 55.73 54.25 2r4j s ARG 124 Cb -0.04 -2.16 0.02 0.00 -1.56 0.00 0.00 34.95 31.20 2r4j s ARG 124 CO 0.05 0.44 -0.14 -0.06 -0.81 0.00 0.00 175.30 174.78 2r4j s PHE 125 N -1.62 2.04 0.16 5.12 0.08 -0.63 -4.95 117.98 118.18 2r4j s PHE 125 Ca 0.24 -1.10 0.01 0.00 0.12 0.00 0.00 56.93 56.20 2r4j s PHE 125 Cb -0.09 -1.51 0.03 0.00 -0.57 0.00 0.00 43.02 40.88 2r4j s PHE 125 CO 0.15 -0.61 0.22 0.41 -0.10 0.00 0.00 175.22 175.29 2r4j n GLY 126 N 4.67 1.23 0.21 4.36 0.00 -1.26 -4.59 105.19 109.81 2r4j n GLY 126 Ca -0.17 -2.05 0.15 0.00 0.00 0.00 0.00 46.02 43.95 2r4j n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r4j h ALA 127 N -0.12 1.00 -0.61 4.61 0.00 -1.97 -2.70 119.26 119.46 2r4j h ALA 127 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2r4j h ALA 127 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2r4j h ALA 127 CO 0.09 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.43 2r4j n ASN 128 N -2.52 4.30 -3.44 0.00 3.02 -1.26 -5.02 115.26 110.33 2r4j n ASN 128 Ca -0.01 -2.31 -0.20 0.00 -0.03 0.00 0.00 54.58 52.03 2r4j n ASN 128 Cb 0.08 -0.51 0.13 0.00 -0.61 0.00 0.00 39.78 38.87 2r4j n ASN 128 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2r4j n SER 129 N 1.09 0.26 0.10 6.41 3.41 -1.02 -4.97 113.62 118.90 2r4j n SER 129 Ca 0.24 -1.44 0.12 0.00 -0.26 0.00 0.00 58.87 57.52 2r4j n SER 129 Cb 0.77 -0.66 0.08 0.00 -0.26 0.00 0.00 64.21 64.14 2r4j n SER 129 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 2r4j h VAL 130 N -1.33 0.00 -3.90 -3.33 -1.51 -1.95 -3.48 116.25 100.76 2r4j h VAL 130 Ca -0.29 -0.82 -0.49 0.00 -1.23 0.00 0.00 66.70 63.88 2r4j h VAL 130 Cb 0.84 1.40 0.02 0.00 -2.13 0.00 0.00 31.29 31.42 2r4j h VAL 130 CO 0.22 0.00 0.22 -0.76 -1.23 0.00 0.00 177.57 176.03 2r4j s LEU 131 N -5.05 3.68 0.62 4.19 1.43 -1.26 -1.17 118.68 121.11 2r4j s LEU 131 Ca 0.03 1.26 -0.19 0.00 -1.03 0.00 0.00 54.13 54.20 2r4j s LEU 131 Cb 0.10 -4.19 -0.02 0.00 0.03 0.00 0.00 46.19 42.11 2r4j s LEU 131 CO 0.75 -0.53 1.26 -0.54 0.23 0.00 0.00 176.35 177.52 2r4j s LYS 132 N -4.19 2.76 0.39 1.70 1.02 0.46 -4.48 119.74 117.39 2r4j s LYS 132 Ca 0.53 1.97 0.07 0.00 0.02 0.00 0.00 55.97 58.56 2r4j s LYS 132 Cb -0.10 -1.90 0.80 0.00 -0.52 0.00 0.00 37.83 36.11 2r4j s LYS 132 CO 0.36 -1.41 2.01 -1.35 -0.92 0.00 0.00 175.35 174.03 2r4j h PRO 133 N 0.73 0.64 0.00 -1.68 0.11 -1.91 -2.10 132.00 127.79 2r4j h PRO 133 Ca -0.51 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.56 2r4j h PRO 133 Cb 1.32 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2r4j h PRO 133 CO 0.54 0.42 0.00 1.05 -0.21 0.00 0.00 178.00 179.80 2r4j h GLU 134 N 0.66 0.00 -5.02 1.05 9.09 -1.98 -3.40 114.58 114.98 2r4j h GLU 134 Ca 0.24 0.00 -0.63 0.00 0.05 0.00 0.00 59.36 59.01 2r4j h GLU 134 Cb 0.13 0.00 -0.16 0.00 -1.65 0.00 0.00 28.75 27.07 2r4j h GLU 134 CO -0.07 0.00 -0.38 0.42 0.05 0.00 0.00 179.01 179.03 2r4j s ILE 135 N -3.47 5.24 0.00 -1.06 1.01 -0.79 -4.92 121.20 117.22 2r4j s ILE 135 Ca 0.01 0.35 0.00 0.00 0.00 0.00 0.00 60.65 61.01 2r4j s ILE 135 Cb 0.08 -3.62 0.00 0.00 0.01 0.00 0.00 42.46 38.93 2r4j s ILE 135 CO 0.30 0.20 0.00 0.29 0.00 0.00 0.00 174.94 175.73 2r4j n LYS 136 N 5.19 3.94 -4.16 2.79 4.76 -1.26 -4.72 118.16 124.70 2r4j n LYS 136 Ca -0.11 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.22 2r4j n LYS 136 Cb 0.51 -0.52 -0.10 0.00 -1.84 0.00 0.00 35.03 33.08 2r4j n LYS 136 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2r4j s ARG 137 N -0.95 0.80 0.00 1.97 3.52 -1.26 -1.61 118.95 121.42 2r4j s ARG 137 Ca 0.00 -1.29 0.00 0.00 -0.13 0.00 0.00 55.73 54.31 2r4j s ARG 137 Cb 0.00 -0.19 0.00 0.00 -1.56 0.00 0.00 34.95 33.20 2r4j s ARG 137 CO 0.00 -0.02 0.00 0.41 -0.81 0.00 0.00 175.30 174.88 2r4j n GLY 138 N 0.06 1.84 3.21 8.12 0.00 -0.45 -1.47 105.19 116.50 2r4j n GLY 138 Ca -0.13 -0.73 -0.09 0.00 0.00 0.00 0.00 46.02 45.07 2r4j n GLY 138 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r4j s PHE 139 N -3.22 0.26 -0.04 1.61 0.08 -0.24 -1.61 117.98 114.82 2r4j s PHE 139 Ca 0.00 -0.69 -0.03 0.00 0.12 0.00 0.00 56.93 56.34 2r4j s PHE 139 Cb 0.00 -0.11 0.02 0.00 -0.57 0.00 0.00 43.02 42.36 2r4j s PHE 139 CO 0.00 -0.56 0.09 -2.00 -0.10 0.00 0.00 175.22 172.66 2r4j s GLU 140 N -3.89 0.09 0.34 0.44 2.12 -0.43 -0.18 118.70 117.19 2r4j s GLU 140 Ca 0.08 0.18 -0.09 0.00 0.36 0.00 0.00 54.97 55.50 2r4j s GLU 140 Cb 0.05 -0.02 0.02 0.00 0.26 0.00 0.00 34.13 34.44 2r4j s GLU 140 CO -0.09 -0.06 0.58 1.52 -0.54 0.00 0.00 175.26 176.68 2r4j s TYR 141 N 0.36 0.61 0.02 5.30 1.13 -0.86 -1.36 117.35 122.56 2r4j s TYR 141 Ca -0.03 -1.01 0.02 0.00 -1.41 0.00 0.00 57.07 54.65 2r4j s TYR 141 Cb -0.04 0.28 -0.04 0.00 -1.10 0.00 0.00 41.96 41.07 2r4j s TYR 141 CO -0.01 -1.26 0.00 -1.12 -2.51 0.00 0.00 175.55 170.65 2r4j s SER 142 N -3.14 5.11 0.29 -0.18 0.01 -1.26 -0.29 113.70 114.24 2r4j s SER 142 Ca 0.24 -0.05 -0.16 0.00 1.31 0.00 0.00 55.95 57.29 2r4j s SER 142 Cb -0.02 -1.31 0.06 0.00 0.21 0.00 0.00 66.02 64.96 2r4j s SER 142 CO 0.15 0.25 0.81 0.47 0.41 0.00 0.00 173.24 175.33 2r4j n ASP 143 N 1.17 -1.93 -4.37 2.44 8.00 -1.26 -4.95 116.55 115.66 2r4j n ASP 143 Ca -0.13 -2.24 -0.19 0.00 0.71 0.00 0.00 54.79 52.94 2r4j n ASP 143 Cb 0.52 3.19 -0.10 0.00 -0.02 0.00 0.00 41.12 44.71 2r4j n ASP 143 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2r4j s TRP 145 N -3.08 2.57 0.01 0.00 -0.00 -0.44 0.94 118.94 118.94 2r4j s TRP 145 Ca 0.26 -0.25 -0.00 0.00 -0.00 0.00 0.00 56.10 56.11 2r4j s TRP 145 Cb 0.02 -1.49 -0.01 0.00 -0.00 0.00 0.00 33.47 31.99 2r4j s TRP 145 CO 0.09 0.23 -0.01 0.54 -0.00 0.00 0.00 176.95 177.80 2r4j s VAL 146 N -0.88 0.06 -0.81 5.86 0.11 -0.31 -1.47 120.40 122.96 2r4j s VAL 146 Ca 0.14 -0.53 -0.24 0.00 -2.93 0.00 0.00 61.98 58.42 2r4j s VAL 146 Cb -0.10 -0.17 0.05 0.00 -1.53 0.00 0.00 36.38 34.63 2r4j s VAL 146 CO 0.04 -0.29 1.24 -0.62 -3.33 0.00 0.00 175.10 172.15 2r4j s ASP 147 N -0.86 6.29 0.10 3.54 -1.08 -0.80 -4.61 116.67 119.24 2r4j s ASP 147 Ca -0.09 -0.96 -0.22 0.00 -0.52 0.00 0.00 52.55 50.75 2r4j s ASP 147 Cb -0.06 -2.52 -0.13 0.00 -1.46 0.00 0.00 42.92 38.76 2r4j s ASP 147 CO -0.00 -1.60 1.74 -2.24 0.52 0.00 0.00 175.17 173.58 2r4j h ASP 148 N 9.77 -0.02 -0.67 -0.34 3.04 -1.90 -1.65 116.42 124.65 2r4j h ASP 148 Ca -0.12 0.01 -0.04 0.00 -3.24 0.00 0.00 57.03 53.64 2r4j h ASP 148 Cb 1.04 0.02 -0.03 0.00 -1.04 0.00 0.00 39.33 39.32 2r4j h ASP 148 CO 1.28 -0.00 0.26 0.00 -2.04 0.00 0.00 179.24 178.74 2r4j h ALA 149 N 1.04 0.87 0.00 4.15 0.00 -1.85 -2.24 119.26 121.22 2r4j h ALA 149 Ca 0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2r4j h ALA 149 Cb 0.02 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 2r4j h ALA 149 CO -0.03 0.49 -0.06 0.00 0.00 0.00 0.00 179.25 179.65 2r4j h ARG 150 N 0.95 0.00 -0.15 0.00 3.08 -1.65 -2.03 114.38 114.58 2r4j h ARG 150 Ca 0.22 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.14 2r4j h ARG 150 Cb 0.22 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2r4j h ARG 150 CO -0.02 0.06 -0.48 1.25 -1.07 0.00 0.00 179.97 179.71 2r4j h LEU 151 N 0.00 0.42 -0.45 3.04 5.85 -0.71 -0.84 115.31 122.61 2r4j h LEU 151 Ca -0.00 -0.20 -0.05 0.00 0.84 0.00 0.00 57.88 58.47 2r4j h LEU 151 Cb 0.36 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 2r4j h LEU 151 CO 0.01 0.84 0.10 0.58 -0.34 0.00 0.00 178.44 179.62 2r4j h VAL 152 N 0.31 1.24 -0.32 1.05 2.07 -1.11 -2.38 116.25 117.11 2r4j h VAL 152 Ca 0.02 -0.84 -0.00 0.00 0.82 0.00 0.00 66.70 66.70 2r4j h VAL 152 Cb 0.96 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 2r4j h VAL 152 CO 0.08 0.30 0.20 0.25 0.02 0.00 0.00 177.57 178.42 2r4j h LEU 153 N 0.61 0.38 -0.38 2.57 7.12 -1.33 -0.29 115.31 123.98 2r4j h LEU 153 Ca 0.14 -0.04 0.04 0.00 0.13 0.00 0.00 57.88 58.15 2r4j h LEU 153 Cb 0.34 -0.10 -0.04 0.00 -0.53 0.00 0.00 40.66 40.33 2r4j h LEU 153 CO 0.00 0.31 0.15 0.00 -0.13 0.00 0.00 178.44 178.78 2r4j h ALA 154 N 1.09 0.45 -0.79 1.25 0.00 -1.11 -1.07 119.26 119.07 2r4j h ALA 154 Ca 0.12 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.09 2r4j h ALA 154 Cb -0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2r4j h ALA 154 CO -0.02 -0.23 0.52 -0.91 0.00 0.00 0.00 179.25 178.60 2r4j h ASN 155 N 0.32 0.84 -0.39 0.00 2.35 -1.11 -2.39 115.58 115.20 2r4j h ASN 155 Ca 0.17 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.89 2r4j h ASN 155 Cb 0.13 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 2r4j h ASN 155 CO -0.16 0.58 0.18 0.00 -1.65 0.00 0.00 177.43 176.39 2r4j h ALA 156 N 1.54 1.51 0.00 -0.83 0.00 0.15 -1.93 119.26 119.71 2r4j h ALA 156 Ca 0.31 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2r4j h ALA 156 Cb 0.03 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2r4j h ALA 156 CO -0.09 0.38 0.00 1.04 0.00 0.00 0.00 179.25 180.58 2r4j n GLN 157 N -4.38 0.90 0.00 0.00 6.02 -0.62 -2.70 117.38 116.61 2r4j n GLN 157 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 2r4j n GLN 157 Cb 0.14 -1.05 0.00 0.00 1.02 0.00 0.00 30.24 30.35 2r4j n GLN 157 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2r4j n VAL 159 N 1.17 0.00 -0.30 5.09 0.31 -0.72 -0.91 118.33 122.97 2r4j n VAL 159 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.28 2r4j n VAL 159 Cb 0.45 0.00 0.08 0.00 -0.91 0.00 0.00 33.84 33.46 2r4j n VAL 159 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2r4j h VAL 160 N 0.00 1.26 -0.98 2.52 2.07 -1.69 0.33 116.25 119.75 2r4j h VAL 160 Ca 0.00 -0.77 0.25 0.00 0.82 0.00 0.00 66.70 67.00 2r4j h VAL 160 Cb 0.00 0.24 -0.07 0.00 -1.52 0.00 0.00 31.29 29.94 2r4j h VAL 160 CO 0.00 0.32 0.66 -0.09 0.02 0.00 0.00 177.57 178.48 2r4j h ARG 161 N 1.18 0.27 -0.61 1.57 2.43 -1.31 0.18 114.38 118.09 2r4j h ARG 161 Ca 0.28 -0.02 -0.20 0.00 -0.81 0.00 0.00 59.98 59.23 2r4j h ARG 161 Cb 0.16 -0.06 -0.12 0.00 -0.42 0.00 0.00 29.97 29.53 2r4j h ARG 161 CO -0.03 0.18 0.20 1.63 -1.51 0.00 0.00 179.97 180.44 2r4j n LYS 162 N -4.47 3.06 -3.69 0.20 5.02 -0.59 -4.92 118.16 112.77 2r4j n LYS 162 Ca 0.22 -3.06 -0.26 0.00 -2.02 0.00 0.00 58.31 53.19 2r4j n LYS 162 Cb 0.87 -2.07 0.06 0.00 -0.02 0.00 0.00 35.03 33.87 2r4j n LYS 162 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2r4j n GLY 163 N -0.52 -0.53 3.93 0.72 0.00 0.05 -4.83 105.19 104.01 2r4j n GLY 163 Ca 0.38 0.24 -0.29 0.00 0.00 0.00 0.00 46.02 46.35 2r4j n GLY 163 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2r4j s GLY 164 N -3.30 1.74 0.26 -0.02 0.00 0.10 -4.61 107.32 101.50 2r4j s GLY 164 Ca 0.61 -1.14 0.10 0.00 0.00 0.00 0.00 44.72 44.29 2r4j s GLY 164 CO 0.76 -0.46 -0.15 1.85 0.00 0.00 0.00 173.10 175.10 2r4j s GLU 165 N -5.74 1.55 -0.16 2.90 2.12 0.21 -4.29 118.70 115.30 2r4j s GLU 165 Ca 0.70 -1.72 -0.04 0.00 0.36 0.00 0.00 54.97 54.27 2r4j s GLU 165 Cb -0.06 -1.46 0.08 0.00 0.26 0.00 0.00 34.13 32.96 2r4j s GLU 165 CO 0.51 0.23 0.28 0.08 -0.54 0.00 0.00 175.26 175.81 2r4j s VAL 166 N -2.75 -0.44 -0.08 3.70 1.01 -1.26 -4.38 120.40 116.21 2r4j s VAL 166 Ca 0.27 0.15 -0.00 0.00 0.00 0.00 0.00 61.98 62.40 2r4j s VAL 166 Cb -0.02 -0.55 -0.03 0.00 0.00 0.00 0.00 36.38 35.78 2r4j s VAL 166 CO 0.12 0.02 -0.05 -0.76 0.00 0.00 0.00 175.10 174.43 2r4j s LEU 167 N 2.43 3.28 0.49 3.92 1.43 -1.26 -5.06 118.68 123.90 2r4j s LEU 167 Ca 0.04 0.01 0.02 0.00 -1.03 0.00 0.00 54.13 53.17 2r4j s LEU 167 Cb -0.13 -1.73 -0.02 0.00 0.03 0.00 0.00 46.19 44.35 2r4j s LEU 167 CO -0.10 0.35 0.04 0.42 0.23 0.00 0.00 176.35 177.28 2r4j s THR 168 N -0.74 1.01 -0.57 5.49 -4.23 -1.26 -1.64 115.64 113.70 2r4j s THR 168 Ca 0.11 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.62 2r4j s THR 168 Cb -0.11 -2.20 0.00 0.00 1.34 0.00 0.00 72.50 71.52 2r4j s THR 168 CO 0.02 0.00 0.00 0.54 -0.54 0.00 0.00 174.62 174.64 2r4j n ARG 169 N -1.18 -2.28 -4.03 3.99 1.74 -0.22 -4.85 116.66 109.83 2r4j n ARG 169 Ca -0.16 0.32 -0.31 0.00 -0.77 0.00 0.00 57.85 56.93 2r4j n ARG 169 Cb 0.66 -4.78 -0.15 0.00 -1.02 0.00 0.00 32.46 27.17 2r4j n ARG 169 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2r4j s THR 170 N -2.15 1.94 -0.26 0.55 2.01 -0.07 -0.46 115.64 117.21 2r4j s THR 170 Ca 0.00 -1.42 -0.11 0.00 0.31 0.00 0.00 61.69 60.47 2r4j s THR 170 Cb 0.00 -2.07 -0.05 0.00 0.01 0.00 0.00 72.50 70.39 2r4j s THR 170 CO 0.00 0.00 0.18 -0.60 -0.69 0.00 0.00 174.62 173.51 2r4j s ARG 171 N 1.22 4.01 0.08 4.92 3.52 -0.10 -2.82 118.95 129.78 2r4j s ARG 171 Ca -0.07 -0.29 -0.31 0.00 -0.13 0.00 0.00 55.73 54.94 2r4j s ARG 171 Cb -0.19 -3.60 -0.07 0.00 -1.56 0.00 0.00 34.95 29.53 2r4j s ARG 171 CO -0.06 -0.06 1.34 0.00 -0.81 0.00 0.00 175.30 175.71 2r4j s ALA 172 N 1.42 3.54 -0.09 6.12 0.00 -1.26 -1.19 121.76 130.29 2r4j s ALA 172 Ca 0.07 1.01 0.09 0.00 0.00 0.00 0.00 51.96 53.13 2r4j s ALA 172 Cb -0.15 -3.52 -0.13 0.00 0.00 0.00 0.00 23.12 19.32 2r4j s ALA 172 CO 0.08 -0.62 0.05 0.25 0.00 0.00 0.00 175.76 175.52 2r4j n THR 173 N 4.07 0.63 -3.90 0.00 -2.24 0.53 -4.94 114.28 108.43 2r4j n THR 173 Ca 0.11 -0.41 -0.08 0.00 -2.27 0.00 0.00 64.05 61.40 2r4j n THR 173 Cb 0.44 -0.65 -0.04 0.00 -2.10 0.00 0.00 70.33 67.98 2r4j n THR 173 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2r4j s SER 174 N -4.15 -0.19 -0.12 3.42 1.04 -1.08 -4.51 113.70 108.11 2r4j s SER 174 Ca -0.05 -0.73 -0.09 0.00 0.48 0.00 0.00 55.95 55.56 2r4j s SER 174 Cb 0.03 0.65 0.04 0.00 0.10 0.00 0.00 66.02 66.83 2r4j s SER 174 CO 0.42 -1.22 0.30 0.00 0.98 0.00 0.00 173.24 173.72 2r4j s ALA 175 N -3.96 -0.73 -0.04 5.32 0.00 -0.71 -1.49 121.76 120.15 2r4j s ALA 175 Ca 0.16 0.94 -0.09 0.00 0.00 0.00 0.00 51.96 52.97 2r4j s ALA 175 Cb -0.03 -0.56 0.02 0.00 0.00 0.00 0.00 23.12 22.55 2r4j s ALA 175 CO 0.07 -0.16 0.21 -0.98 0.00 0.00 0.00 175.76 174.89 2r4j s ARG 176 N 0.49 0.41 0.02 0.00 1.70 -0.73 -4.84 118.95 116.00 2r4j s ARG 176 Ca -0.03 -0.02 -0.23 0.00 -0.47 0.00 0.00 55.73 54.98 2r4j s ARG 176 Cb -0.04 0.18 -0.05 0.00 -0.57 0.00 0.00 34.95 34.47 2r4j s ARG 176 CO -0.03 -0.09 0.68 1.03 -1.08 0.00 0.00 175.30 175.82 2r4j s ARG 177 N -0.66 4.41 -0.25 3.89 0.52 -1.26 -1.12 118.95 124.48 2r4j s ARG 177 Ca -0.08 0.90 -0.02 0.00 -0.52 0.00 0.00 55.73 56.01 2r4j s ARG 177 Cb -0.04 -3.35 0.14 0.00 0.52 0.00 0.00 34.95 32.21 2r4j s ARG 177 CO 0.01 0.32 0.40 -1.21 0.02 0.00 0.00 175.30 174.84 2r4j s GLU 178 N -0.12 0.37 -0.44 3.54 2.02 0.75 -4.93 118.70 119.89 2r4j s GLU 178 Ca 0.35 0.52 -0.00 0.00 0.02 0.00 0.00 54.97 55.86 2r4j s GLU 178 Cb -0.19 -0.39 0.00 0.00 0.10 0.00 0.00 34.13 33.64 2r4j s GLU 178 CO 0.20 -0.68 0.04 0.09 0.02 0.00 0.00 175.26 174.93 2r4j n ASN 179 N 5.37 -2.38 0.00 -0.19 3.02 -1.26 -2.79 115.26 117.03 2r4j n ASN 179 Ca -0.03 -0.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.50 2r4j n ASN 179 Cb 0.50 -1.63 0.00 0.00 -0.61 0.00 0.00 39.78 38.04 2r4j n ASN 179 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2r4j n GLY 180 N -0.99 2.27 3.75 7.41 0.00 -1.26 -5.04 105.19 111.34 2r4j n GLY 180 Ca -0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.74 2r4j n GLY 180 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r4j s LEU 181 N 0.00 3.57 0.10 0.99 1.43 -1.12 -3.45 118.68 120.21 2r4j s LEU 181 Ca 0.00 -0.40 -0.18 0.00 -1.03 0.00 0.00 54.13 52.52 2r4j s LEU 181 Cb 0.00 -2.10 -0.07 0.00 0.03 0.00 0.00 46.19 44.05 2r4j s LEU 181 CO 0.00 -0.02 0.57 0.26 0.23 0.00 0.00 176.35 177.39 2r4j s TRP 182 N -2.21 3.73 -0.21 0.29 0.52 0.19 -0.18 118.94 121.08 2r4j s TRP 182 Ca 0.32 1.21 -0.05 0.00 0.02 0.00 0.00 56.10 57.59 2r4j s TRP 182 Cb -0.07 -2.46 -0.02 0.00 -1.15 0.00 0.00 33.47 29.76 2r4j s TRP 182 CO 0.23 0.52 0.01 0.42 0.02 0.00 0.00 176.95 178.16 2r4j s ILE 183 N -1.25 4.01 -0.18 2.03 -1.09 -0.27 -1.30 121.20 123.14 2r4j s ILE 183 Ca 0.33 -0.29 -0.01 0.00 -2.23 0.00 0.00 60.65 58.45 2r4j s ILE 183 Cb -0.18 -2.83 0.01 0.00 -1.58 0.00 0.00 42.46 37.88 2r4j s ILE 183 CO 0.19 0.41 -0.14 -0.69 -1.23 0.00 0.00 174.94 173.48 2r4j s VAL 184 N 1.15 2.61 0.06 2.92 1.01 -0.01 -1.77 120.40 126.37 2r4j s VAL 184 Ca 0.03 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.27 2r4j s VAL 184 Cb -0.14 -2.13 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 2r4j s VAL 184 CO 0.02 0.50 0.10 -1.61 0.00 0.00 0.00 175.10 174.10 2r4j s GLU 185 N 1.20 3.00 0.18 2.72 2.02 -0.56 -1.20 118.70 126.07 2r4j s GLU 185 Ca 0.02 -0.61 -0.13 0.00 0.02 0.00 0.00 54.97 54.28 2r4j s GLU 185 Cb -0.14 -2.80 0.01 0.00 0.10 0.00 0.00 34.13 31.30 2r4j s GLU 185 CO -0.06 0.59 0.39 0.00 0.02 0.00 0.00 175.26 176.20 2r4j s ALA 186 N -1.36 -0.42 -0.01 5.21 0.00 -0.96 -0.35 121.76 123.87 2r4j s ALA 186 Ca 0.28 -0.59 -0.11 0.00 0.00 0.00 0.00 51.96 51.54 2r4j s ALA 186 Cb -0.12 0.86 0.01 0.00 0.00 0.00 0.00 23.12 23.87 2r4j s ALA 186 CO 0.21 -0.72 0.23 -1.83 0.00 0.00 0.00 175.76 173.65 2r4j s GLU 187 N -3.93 0.56 0.03 0.00 -1.05 -0.34 -1.31 118.70 112.67 2r4j s GLU 187 Ca 0.14 -0.24 -0.30 0.00 -0.15 0.00 0.00 54.97 54.42 2r4j s GLU 187 Cb 0.01 0.24 -0.04 0.00 -0.44 0.00 0.00 34.13 33.90 2r4j s GLU 187 CO -0.01 -0.14 1.04 0.34 0.95 0.00 0.00 175.26 177.44 2r4j s ASP 188 N -1.23 7.30 0.24 0.83 2.15 -0.51 -0.92 116.67 124.52 2r4j s ASP 188 Ca -0.13 1.78 0.25 0.00 0.43 0.00 0.00 52.55 54.88 2r4j s ASP 188 Cb -0.06 -2.57 0.85 0.00 -0.30 0.00 0.00 42.92 40.84 2r4j s ASP 188 CO 0.03 -0.30 1.76 0.16 -0.17 0.00 0.00 175.17 176.64 2r4j h ILE 189 N 4.64 0.00 0.00 4.11 3.07 -1.07 -2.18 117.51 126.08 2r4j h ILE 189 Ca -0.41 -0.43 -0.07 0.00 1.55 0.00 0.00 64.86 65.50 2r4j h ILE 189 Cb 1.22 1.36 -0.01 0.00 -0.27 0.00 0.00 36.82 39.12 2r4j h ILE 189 CO 0.76 0.00 -0.86 0.47 -1.05 0.00 0.00 178.15 177.47 2r4j n ASP 190 N -2.31 1.85 0.08 2.16 8.00 -1.26 -4.71 116.55 120.36 2r4j n ASP 190 Ca 0.04 0.52 0.13 0.00 0.71 0.00 0.00 54.79 56.19 2r4j n ASP 190 Cb 0.38 -0.86 0.36 0.00 -0.02 0.00 0.00 41.12 40.98 2r4j n ASP 190 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2r4j n THR 191 N -4.53 0.47 -0.92 -3.53 -2.24 -1.25 -4.95 114.28 97.33 2r4j n THR 191 Ca -0.16 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 2r4j n THR 191 Cb 0.42 -0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.21 2r4j n THR 191 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r4j n GLY 192 N 1.34 0.81 3.68 3.38 0.00 -0.82 -4.98 105.19 108.61 2r4j n GLY 192 Ca 0.05 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.62 2r4j n GLY 192 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2r4j n LYS 193 N -2.01 2.43 -3.34 1.61 4.81 -1.26 -4.64 118.16 115.77 2r4j n LYS 193 Ca 0.00 0.88 -0.33 0.00 -0.87 0.00 0.00 58.31 58.00 2r4j n LYS 193 Cb 0.00 -2.71 -0.06 0.00 0.02 0.00 0.00 35.03 32.29 2r4j n LYS 193 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 2r4j s LYS 194 N 1.95 3.88 0.06 1.64 -0.14 -1.26 -1.43 119.74 124.44 2r4j s LYS 194 Ca 0.81 0.41 0.04 0.00 -1.36 0.00 0.00 55.97 55.86 2r4j s LYS 194 Cb -0.60 -2.65 -0.03 0.00 -1.68 0.00 0.00 37.83 32.87 2r4j s LYS 194 CO 0.39 0.31 -0.11 0.71 -0.76 0.00 0.00 175.35 175.89 2r4j s TYR 195 N -1.79 0.94 -0.02 3.18 2.02 -0.42 -4.98 117.35 116.28 2r4j s TYR 195 Ca 0.47 -0.48 0.00 0.00 -0.37 0.00 0.00 57.07 56.70 2r4j s TYR 195 Cb -0.12 -0.54 0.02 0.00 -0.40 0.00 0.00 41.96 40.92 2r4j s TYR 195 CO 0.20 -0.01 0.00 0.45 -1.57 0.00 0.00 175.55 174.62 2r4j s SER 196 N -1.64 0.25 0.17 2.29 0.15 -1.26 -2.26 113.70 111.40 2r4j s SER 196 Ca -0.06 -0.01 0.03 0.00 0.70 0.00 0.00 55.95 56.61 2r4j s SER 196 Cb -0.10 -0.11 -0.05 0.00 -1.71 0.00 0.00 66.02 64.05 2r4j s SER 196 CO 0.01 -0.06 -0.04 0.26 1.20 0.00 0.00 173.24 174.61 2r4j s TRP 197 N 0.62 1.27 0.01 3.44 0.51 -0.34 -4.98 118.94 119.48 2r4j s TRP 197 Ca -0.06 -0.89 0.08 0.00 -2.12 0.00 0.00 56.10 53.11 2r4j s TRP 197 Cb -0.09 -0.70 -0.03 0.00 -0.81 0.00 0.00 33.47 31.85 2r4j s TRP 197 CO -0.01 -0.06 -0.24 -0.65 -0.51 0.00 0.00 176.95 175.47 2r4j s GLN 198 N -3.83 2.00 0.06 4.98 -0.21 -1.26 -0.83 119.66 120.57 2r4j s GLN 198 Ca 0.21 -1.00 -0.08 0.00 0.02 0.00 0.00 55.36 54.51 2r4j s GLN 198 Cb 0.05 -2.06 -0.00 0.00 1.00 0.00 0.00 33.01 32.00 2r4j s GLN 198 CO 0.03 0.54 0.17 0.00 -2.12 0.00 0.00 175.29 173.91 2r4j s ALA 199 N -0.75 -0.24 -0.20 6.09 0.00 -0.42 -4.08 121.76 122.17 2r4j s ALA 199 Ca 0.11 -0.47 0.16 0.00 0.00 0.00 0.00 51.96 51.77 2r4j s ALA 199 Cb -0.10 0.34 0.10 0.00 0.00 0.00 0.00 23.12 23.46 2r4j s ALA 199 CO 0.01 -0.40 1.45 0.00 0.00 0.00 0.00 175.76 176.82 2r4j h ARG 200 N 3.24 0.00 -3.48 0.00 3.08 -1.41 0.56 114.38 116.37 2r4j h ARG 200 Ca -0.33 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.57 2r4j h ARG 200 Cb 1.19 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 31.03 2r4j h ARG 200 CO 0.52 0.42 -0.49 0.20 -1.07 0.00 0.00 179.97 179.54 2r4j s GLY 201 N -4.43 0.02 -0.06 0.04 0.00 -0.52 -3.75 107.32 98.61 2r4j s GLY 201 Ca 0.04 -0.04 0.01 0.00 0.00 0.00 0.00 44.72 44.74 2r4j s GLY 201 CO 0.74 -0.16 -0.08 -2.27 0.00 0.00 0.00 173.10 171.32 2r4j s LEU 202 N -1.16 1.40 -0.25 0.66 2.96 -1.06 -1.91 118.68 119.33 2r4j s LEU 202 Ca -0.12 -0.22 -0.09 0.00 -0.22 0.00 0.00 54.13 53.48 2r4j s LEU 202 Cb -0.07 -0.66 -0.04 0.00 0.50 0.00 0.00 46.19 45.93 2r4j s LEU 202 CO 0.01 -0.03 0.11 -0.69 -1.32 0.00 0.00 176.35 174.43 2r4j s VAL 203 N 0.98 4.77 -0.92 1.68 1.01 0.83 -1.26 120.40 127.48 2r4j s VAL 203 Ca -0.10 -0.02 -0.18 0.00 0.00 0.00 0.00 61.98 61.69 2r4j s VAL 203 Cb -0.15 -3.23 0.15 0.00 0.00 0.00 0.00 36.38 33.15 2r4j s VAL 203 CO 0.00 0.33 1.07 0.21 0.00 0.00 0.00 175.10 176.71 2r4j s ASN 204 N 1.43 6.66 -0.45 3.32 3.84 0.19 -1.67 114.94 128.25 2r4j s ASN 204 Ca 0.06 -2.17 0.05 0.00 0.21 0.00 0.00 52.86 51.01 2r4j s ASN 204 Cb -0.15 -2.37 0.42 0.00 -0.55 0.00 0.00 41.25 38.61 2r4j s ASN 204 CO 0.06 -0.97 1.20 0.00 -2.79 0.00 0.00 177.10 174.59 2r4j n ALA 205 N 6.08 5.18 0.75 1.71 0.00 -0.77 -1.29 120.51 132.17 2r4j n ALA 205 Ca 0.22 -4.22 0.04 0.00 0.00 0.00 0.00 53.44 49.48 2r4j n ALA 205 Cb 0.49 -0.62 0.14 0.00 0.00 0.00 0.00 19.45 19.45 2r4j n ALA 205 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2r4j n THR 206 N -0.52 0.67 0.00 0.00 -2.24 -1.23 -4.40 114.28 106.56 2r4j n THR 206 Ca 0.41 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2r4j n THR 206 Cb 0.68 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 2r4j n THR 206 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r4j n GLY 207 N 0.62 4.11 0.35 3.38 0.00 -1.26 -1.62 105.19 110.76 2r4j n GLY 207 Ca 0.10 0.07 0.15 0.00 0.00 0.00 0.00 46.02 46.34 2r4j n GLY 207 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2r4j h PRO 208 N 0.00 0.00 -0.41 1.61 0.11 -1.92 -0.37 132.00 131.02 2r4j h PRO 208 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2r4j h PRO 208 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2r4j h PRO 208 CO 0.00 0.00 0.00 0.91 -0.21 0.00 0.00 178.00 178.70 2r4j n TRP 209 N -2.98 0.54 -0.32 0.65 8.01 -0.64 -4.53 117.44 118.17 2r4j n TRP 209 Ca -0.00 -0.27 0.04 0.00 -1.31 0.00 0.00 57.50 55.96 2r4j n TRP 209 Cb 0.47 0.00 0.23 0.00 -2.01 0.00 0.00 31.31 30.00 2r4j n TRP 209 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.69 176.44 2r4j h VAL 210 N 3.38 1.05 0.18 -0.99 3.04 -1.18 0.66 116.25 122.39 2r4j h VAL 210 Ca 0.00 -0.36 -0.35 0.00 -1.01 0.00 0.00 66.70 64.98 2r4j h VAL 210 Cb 0.76 -0.09 0.01 0.00 -2.01 0.00 0.00 31.29 29.96 2r4j h VAL 210 CO 0.00 0.19 -1.74 0.50 -1.01 0.00 0.00 177.57 175.51 2r4j h LYS 211 N 1.05 0.39 0.00 4.17 3.64 -1.83 -3.10 116.57 120.89 2r4j h LYS 211 Ca 0.41 -0.66 -0.02 0.00 -1.27 0.00 0.00 60.65 59.11 2r4j h LYS 211 Cb 0.23 0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2r4j h LYS 211 CO -0.16 1.31 -0.09 -0.56 -2.27 0.00 0.00 179.45 177.68 2r4j h GLN 212 N 0.11 0.00 -0.50 1.90 -0.00 -1.70 -1.13 115.11 113.79 2r4j h GLN 212 Ca -0.34 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.29 2r4j h GLN 212 Cb 2.10 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 29.55 2r4j h GLN 212 CO 0.18 0.09 0.24 0.35 -0.00 0.00 0.00 178.83 179.68 2r4j h PHE 213 N 0.00 0.72 -0.39 0.06 3.57 -0.87 0.25 116.94 120.27 2r4j h PHE 213 Ca -0.00 -0.04 0.07 0.00 3.53 0.00 0.00 57.97 61.53 2r4j h PHE 213 Cb 0.18 -0.22 -0.06 0.00 2.79 0.00 0.00 35.95 38.64 2r4j h PHE 213 CO 0.00 0.57 0.05 0.74 -2.23 0.00 0.00 178.31 177.44 2r4j h PHE 214 N 0.66 0.07 -0.09 0.41 0.04 -1.37 -0.80 116.94 115.85 2r4j h PHE 214 Ca 0.17 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.94 2r4j h PHE 214 Cb 0.12 0.03 -0.00 0.00 2.20 0.00 0.00 35.95 38.30 2r4j h PHE 214 CO -0.01 -0.02 -0.05 -0.44 -0.60 0.00 0.00 178.31 177.19 2r4j h ASP 215 N 0.16 0.20 0.00 2.17 3.32 -0.41 -0.35 116.42 121.51 2r4j h ASP 215 Ca 0.19 -0.42 -0.07 0.00 0.02 0.00 0.00 57.03 56.75 2r4j h ASP 215 Cb 0.25 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 2r4j h ASP 215 CO -0.28 0.58 -1.88 0.47 -1.72 0.00 0.00 179.24 176.41 2r4j n ASP 216 N -4.73 0.98 -1.08 6.45 8.00 0.80 -3.65 116.55 123.32 2r4j n ASP 216 Ca -0.07 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.55 2r4j n ASP 216 Cb 0.27 1.59 0.23 0.00 -0.02 0.00 0.00 41.12 43.19 2r4j n ASP 216 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2r4j n GLY 217 N 1.62 1.54 0.00 0.44 0.00 -0.31 -4.94 105.19 103.55 2r4j n GLY 217 Ca -0.09 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.23 2r4j n GLY 217 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2r4j n HIS 219 N 1.35 0.00 -4.35 1.61 -0.00 -0.20 -1.74 115.22 111.89 2r4j n HIS 219 Ca 0.19 0.00 -0.24 0.00 -0.00 0.00 0.00 57.72 57.67 2r4j n HIS 219 Cb 0.57 0.00 -0.12 0.00 -0.00 0.00 0.00 29.99 30.45 2r4j n HIS 219 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 2r4j s LEU 220 N 0.00 2.40 0.15 2.41 1.43 -0.84 -5.03 118.68 119.21 2r4j s LEU 220 Ca 0.00 -0.82 -0.30 0.00 -1.03 0.00 0.00 54.13 51.98 2r4j s LEU 220 Cb 0.00 -0.96 -0.07 0.00 0.03 0.00 0.00 46.19 45.19 2r4j s LEU 220 CO 0.00 0.04 1.03 -2.16 0.23 0.00 0.00 176.35 175.49 2r4j s PRO 221 N -2.54 4.66 0.25 1.29 0.04 -1.26 -4.28 135.00 133.17 2r4j s PRO 221 Ca 0.15 1.59 -0.30 0.00 0.04 0.00 0.00 61.00 62.49 2r4j s PRO 221 Cb -0.07 -3.32 -0.09 0.00 0.04 0.00 0.00 34.50 31.05 2r4j s PRO 221 CO 0.07 0.17 1.19 0.45 0.04 0.00 0.00 177.00 178.92 2r4j s SER 222 N -0.15 7.07 0.52 6.66 0.15 -1.26 -4.94 113.70 121.76 2r4j s SER 222 Ca 0.48 2.36 0.31 0.00 0.70 0.00 0.00 55.95 59.79 2r4j s SER 222 Cb -0.27 -2.62 1.34 0.00 -1.71 0.00 0.00 66.02 62.76 2r4j s SER 222 CO 0.32 -0.33 1.99 1.55 1.20 0.00 0.00 173.24 177.97 2r4j h PRO 223 N 4.31 0.00 -4.13 5.44 0.13 -1.99 -3.45 132.00 132.30 2r4j h PRO 223 Ca -0.46 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.55 2r4j h PRO 223 Cb 1.22 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.20 2r4j h PRO 223 CO 0.70 0.09 -0.61 0.71 -0.23 0.00 0.00 178.00 178.66 2r4j s TYR 224 N -3.80 0.43 0.46 1.56 2.02 -1.26 -5.16 117.35 111.60 2r4j s TYR 224 Ca -0.00 -0.94 -0.00 0.00 -0.37 0.00 0.00 57.07 55.75 2r4j s TYR 224 Cb 0.10 -0.31 -0.00 0.00 -0.40 0.00 0.00 41.96 41.35 2r4j s TYR 224 CO 0.57 -0.42 0.69 0.20 -1.57 0.00 0.00 175.55 175.02 2r4j s GLY 225 N -2.88 1.56 0.12 0.71 0.00 -1.26 -4.92 107.32 100.64 2r4j s GLY 225 Ca 0.06 -1.00 0.10 0.00 0.00 0.00 0.00 44.72 43.88 2r4j s GLY 225 CO -0.10 -0.83 -0.25 -1.50 0.00 0.00 0.00 173.10 170.42 2r4j s ILE 226 N -2.59 2.06 -0.16 0.90 1.10 -1.26 -1.75 121.20 119.50 2r4j s ILE 226 Ca 0.48 -1.67 0.01 0.00 -0.51 0.00 0.00 60.65 58.96 2r4j s ILE 226 Cb -0.10 -1.83 0.00 0.00 0.15 0.00 0.00 42.46 40.68 2r4j s ILE 226 CO 0.39 0.05 -0.16 -0.13 -2.11 0.00 0.00 174.94 172.97 2r4j s ARG 227 N -1.97 3.17 -0.16 3.50 1.81 0.10 -4.76 118.95 120.64 2r4j s ARG 227 Ca 0.11 -0.77 -0.17 0.00 -1.72 0.00 0.00 55.73 53.18 2r4j s ARG 227 Cb -0.10 -2.61 -0.04 0.00 -0.45 0.00 0.00 34.95 31.75 2r4j s ARG 227 CO 0.05 -0.02 0.43 -0.51 -0.68 0.00 0.00 175.30 174.58 2r4j s LEU 228 N 0.88 4.22 -0.23 2.53 1.43 -1.26 -1.99 118.68 124.27 2r4j s LEU 228 Ca -0.04 0.67 -0.01 0.00 -1.03 0.00 0.00 54.13 53.72 2r4j s LEU 228 Cb -0.15 -2.60 0.07 0.00 0.03 0.00 0.00 46.19 43.54 2r4j s LEU 228 CO -0.02 -0.03 0.02 -0.63 0.23 0.00 0.00 176.35 175.93 2r4j s ILE 229 N 0.90 0.90 0.29 -0.59 -1.09 -0.95 -1.90 121.20 118.76 2r4j s ILE 229 Ca 0.22 -0.91 -0.29 0.00 -2.23 0.00 0.00 60.65 57.45 2r4j s ILE 229 Cb -0.15 -1.38 -0.09 0.00 -1.58 0.00 0.00 42.46 39.26 2r4j s ILE 229 CO 0.08 -0.26 1.08 -0.75 -1.23 0.00 0.00 174.94 173.87 2r4j s LYS 230 N 1.67 4.60 0.05 2.79 2.20 0.42 -0.54 119.74 130.94 2r4j s LYS 230 Ca -0.01 1.74 0.02 0.00 -0.36 0.00 0.00 55.97 57.37 2r4j s LYS 230 Cb -0.18 -3.12 -0.03 0.00 -1.51 0.00 0.00 37.83 33.00 2r4j s LYS 230 CO -0.10 0.20 -0.08 0.20 -0.36 0.00 0.00 175.35 175.20 2r4j s GLY 231 N -0.99 0.57 0.12 5.54 0.00 -0.50 -1.55 107.32 110.51 2r4j s GLY 231 Ca 0.46 -0.85 0.03 0.00 0.00 0.00 0.00 44.72 44.35 2r4j s GLY 231 CO 0.39 -0.91 -0.07 -0.56 0.00 0.00 0.00 173.10 171.95 2r4j s SER 232 N -1.75 1.35 0.09 1.64 0.01 -1.26 -1.72 113.70 112.05 2r4j s SER 232 Ca -0.07 -1.03 0.03 0.00 1.31 0.00 0.00 55.95 56.19 2r4j s SER 232 Cb -0.08 0.07 -0.04 0.00 0.21 0.00 0.00 66.02 66.18 2r4j s SER 232 CO 0.00 -0.44 -0.09 -1.00 0.41 0.00 0.00 173.24 172.13 2r4j s HIS 233 N -3.54 0.94 0.15 2.43 3.76 0.62 -3.96 115.29 115.69 2r4j s HIS 233 Ca 0.15 -0.71 0.09 0.00 -0.15 0.00 0.00 55.06 54.45 2r4j s HIS 233 Cb 0.05 -0.53 -0.04 0.00 1.11 0.00 0.00 32.58 33.17 2r4j s HIS 233 CO -0.02 -0.06 -0.21 0.96 -0.85 0.00 0.00 174.74 174.56 2r4j s ILE 234 N -2.61 1.97 -0.05 0.60 -4.36 -0.00 -2.36 121.20 114.39 2r4j s ILE 234 Ca 0.05 -1.84 0.06 0.00 -0.26 0.00 0.00 60.65 58.66 2r4j s ILE 234 Cb -0.02 -1.86 -0.01 0.00 1.25 0.00 0.00 42.46 41.82 2r4j s ILE 234 CO -0.01 -0.17 -0.24 -0.69 0.24 0.00 0.00 174.94 174.07 2r4j s VAL 235 N -1.65 1.98 0.15 8.37 1.01 0.18 -1.50 120.40 128.94 2r4j s VAL 235 Ca 0.15 -1.04 0.04 0.00 0.00 0.00 0.00 61.98 61.13 2r4j s VAL 235 Cb -0.08 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 2r4j s VAL 235 CO 0.07 0.55 -0.08 0.68 0.00 0.00 0.00 175.10 176.32 2r4j s VAL 236 N -0.24 1.07 0.79 2.92 -7.23 -0.83 -0.11 120.40 116.76 2r4j s VAL 236 Ca -0.01 -2.04 -0.14 0.00 -1.81 0.00 0.00 61.98 57.98 2r4j s VAL 236 Cb -0.13 -1.87 0.04 0.00 0.56 0.00 0.00 36.38 34.98 2r4j s VAL 236 CO 0.02 -0.72 0.90 -2.65 -0.31 0.00 0.00 175.10 172.34 2r4j n PRO 237 N -0.19 0.20 -1.70 4.82 -0.02 -1.26 -1.65 135.00 135.20 2r4j n PRO 237 Ca -0.10 0.13 -0.44 0.00 -2.02 0.00 0.00 63.50 61.07 2r4j n PRO 237 Cb 0.61 -2.18 -0.02 0.00 -0.02 0.00 0.00 33.50 31.88 2r4j n PRO 237 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2r4j n ARG 238 N -2.24 2.35 0.20 -0.52 0.63 -0.39 -4.37 116.66 112.32 2r4j n ARG 238 Ca 0.12 0.84 0.08 0.00 -0.92 0.00 0.00 57.85 57.96 2r4j n ARG 238 Cb 0.51 -2.57 0.32 0.00 0.45 0.00 0.00 32.46 31.17 2r4j n ARG 238 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 2r4j h VAL 239 N 3.27 0.61 -1.91 5.15 2.07 -1.86 -3.47 116.25 120.12 2r4j h VAL 239 Ca -0.46 -1.41 0.25 0.00 0.82 0.00 0.00 66.70 65.90 2r4j h VAL 239 Cb 1.25 1.96 -0.10 0.00 -1.52 0.00 0.00 31.29 32.87 2r4j h VAL 239 CO 0.80 0.28 0.65 -1.38 0.02 0.00 0.00 177.57 177.94 2r4j s HIS 240 N -3.45 -0.10 -2.03 1.57 0.00 -1.26 -4.98 115.29 105.04 2r4j s HIS 240 Ca 0.02 -0.11 0.19 0.00 -3.00 0.00 0.00 55.06 52.16 2r4j s HIS 240 Cb 0.09 0.59 0.54 0.00 -4.00 0.00 0.00 32.58 29.80 2r4j s HIS 240 CO 0.67 -0.55 1.45 0.25 -1.00 0.00 0.00 174.74 175.56 2r4j n THR 241 N -0.46 0.79 -2.42 -5.38 -2.24 -1.26 -4.97 114.28 98.33 2r4j n THR 241 Ca -0.07 -0.80 -0.34 0.00 -2.27 0.00 0.00 64.05 60.57 2r4j n THR 241 Cb 0.62 0.44 -0.02 0.00 -2.10 0.00 0.00 70.33 69.26 2r4j n THR 241 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2r4j s GLN 242 N -1.21 3.68 0.28 -0.78 -0.21 -1.26 -4.96 119.66 115.21 2r4j s GLN 242 Ca 0.41 1.32 0.25 0.00 0.02 0.00 0.00 55.36 57.36 2r4j s GLN 242 Cb 0.21 -2.08 0.59 0.00 1.00 0.00 0.00 33.01 32.74 2r4j s GLN 242 CO 0.28 -0.53 1.67 0.87 -2.12 0.00 0.00 175.29 175.46 2r4j h LYS 243 N 1.28 0.00 -6.62 2.91 1.57 -1.98 -3.47 116.57 110.26 2r4j h LYS 243 Ca -0.49 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 57.78 2r4j h LYS 243 Cb 1.22 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.50 2r4j h LYS 243 CO 0.59 0.00 0.19 -0.65 -0.57 0.00 0.00 179.45 179.00 2r4j s GLN 244 N -3.15 4.46 0.36 3.15 1.11 -1.26 -4.79 119.66 119.53 2r4j s GLN 244 Ca 0.09 1.09 -0.17 0.00 0.01 0.00 0.00 55.36 56.38 2r4j s GLN 244 Cb 0.10 -3.02 -0.09 0.00 -1.01 0.00 0.00 33.01 28.98 2r4j s GLN 244 CO 0.64 0.45 0.81 0.00 0.01 0.00 0.00 175.29 177.19 2r4j s ALA 245 N -1.39 3.23 -0.03 6.09 0.00 -0.67 -4.67 121.76 124.32 2r4j s ALA 245 Ca 0.41 0.15 0.01 0.00 0.00 0.00 0.00 51.96 52.53 2r4j s ALA 245 Cb -0.20 -2.89 -0.03 0.00 0.00 0.00 0.00 23.12 20.00 2r4j s ALA 245 CO 0.24 0.24 -0.03 0.71 0.00 0.00 0.00 175.76 176.92 2r4j s TYR 246 N -2.08 3.02 -0.22 0.00 1.51 -0.08 0.78 117.35 120.29 2r4j s TYR 246 Ca 0.57 0.07 0.01 0.00 -1.01 0.00 0.00 57.07 56.70 2r4j s TYR 246 Cb -0.10 -1.69 0.05 0.00 -0.11 0.00 0.00 41.96 40.11 2r4j s TYR 246 CO 0.17 0.41 -0.08 -1.50 -1.11 0.00 0.00 175.55 173.44 2r4j s ILE 247 N -0.96 1.62 -0.19 2.71 2.07 0.46 -1.50 121.20 125.41 2r4j s ILE 247 Ca 0.16 -1.13 -0.08 0.00 -1.41 0.00 0.00 60.65 58.19 2r4j s ILE 247 Cb -0.11 -1.78 -0.04 0.00 0.13 0.00 0.00 42.46 40.66 2r4j s ILE 247 CO 0.06 0.04 0.07 -0.76 -1.91 0.00 0.00 174.94 172.44 2r4j s LEU 248 N 1.38 3.80 -0.09 8.50 1.43 0.15 -4.16 118.68 129.69 2r4j s LEU 248 Ca -0.04 0.06 -0.27 0.00 -1.03 0.00 0.00 54.13 52.85 2r4j s LEU 248 Cb -0.18 -1.97 -0.02 0.00 0.03 0.00 0.00 46.19 44.05 2r4j s LEU 248 CO -0.07 0.15 0.88 -1.10 0.23 0.00 0.00 176.35 176.44 2r4j s GLN 249 N 0.52 4.42 0.28 1.70 -0.21 -1.26 -0.73 119.66 124.37 2r4j s GLN 249 Ca 0.04 1.18 0.07 0.00 0.02 0.00 0.00 55.36 56.66 2r4j s GLN 249 Cb -0.13 -3.52 -0.03 0.00 1.00 0.00 0.00 33.01 30.34 2r4j s GLN 249 CO 0.01 -0.18 0.27 1.21 -2.12 0.00 0.00 175.29 174.47 2r4j s ASN 250 N 1.04 5.63 0.61 5.90 2.47 0.07 -4.98 114.94 125.68 2r4j s ASN 250 Ca 0.44 -0.26 0.32 0.00 0.42 0.00 0.00 52.86 53.78 2r4j s ASN 250 Cb -0.18 -1.35 1.85 0.00 -1.45 0.00 0.00 41.25 40.12 2r4j s ASN 250 CO 0.18 -0.16 2.18 -0.33 -3.72 0.00 0.00 177.10 175.26 2r4j h GLU 251 N 1.33 0.00 -0.09 0.43 4.39 -1.97 -1.06 114.58 117.62 2r4j h GLU 251 Ca -0.48 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.22 2r4j h GLU 251 Cb 1.24 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.89 2r4j h GLU 251 CO 0.59 0.00 0.00 -0.40 -1.16 0.00 0.00 179.01 178.04 2r4j n ASP 252 N -3.61 1.15 0.00 1.42 5.68 -1.26 -4.90 116.55 115.03 2r4j n ASP 252 Ca -0.01 -1.54 0.00 0.00 -0.50 0.00 0.00 54.79 52.74 2r4j n ASP 252 Cb 0.21 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.14 2r4j n ASP 252 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2r4j n LYS 253 N -0.05 -0.29 -3.13 0.11 4.76 -0.40 -5.04 118.16 114.11 2r4j n LYS 253 Ca 0.17 0.07 -0.30 0.00 -2.87 0.00 0.00 58.31 55.38 2r4j n LYS 253 Cb 0.26 -3.28 -0.04 0.00 -1.84 0.00 0.00 35.03 30.14 2r4j n LYS 253 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2r4j s ARG 254 N -0.37 3.78 -0.10 1.97 0.52 -1.26 -4.86 118.95 118.64 2r4j s ARG 254 Ca 0.00 0.34 -0.02 0.00 -0.52 0.00 0.00 55.73 55.53 2r4j s ARG 254 Cb 0.00 -2.51 -0.03 0.00 0.52 0.00 0.00 34.95 32.93 2r4j s ARG 254 CO 0.00 0.13 -0.03 0.42 0.02 0.00 0.00 175.30 175.83 2r4j s ILE 255 N -2.13 3.99 -0.03 1.52 1.01 -1.26 -0.75 121.20 123.55 2r4j s ILE 255 Ca 0.49 -0.36 0.06 0.00 0.00 0.00 0.00 60.65 60.84 2r4j s ILE 255 Cb -0.11 -2.68 -0.01 0.00 0.01 0.00 0.00 42.46 39.67 2r4j s ILE 255 CO 0.27 0.57 -0.20 -0.69 0.00 0.00 0.00 174.94 174.88 2r4j s VAL 256 N -0.47 1.64 0.11 2.92 1.01 0.09 -4.58 120.40 121.11 2r4j s VAL 256 Ca 0.08 -0.87 -0.10 0.00 0.00 0.00 0.00 61.98 61.09 2r4j s VAL 256 Cb -0.12 -1.38 -0.06 0.00 0.00 0.00 0.00 36.38 34.82 2r4j s VAL 256 CO 0.02 0.46 0.43 -0.36 0.00 0.00 0.00 175.10 175.66 2r4j s PHE 257 N -0.29 3.56 -0.23 5.22 0.40 0.39 0.34 117.98 127.35 2r4j s PHE 257 Ca 0.03 0.81 0.01 0.00 -0.60 0.00 0.00 56.93 57.18 2r4j s PHE 257 Cb -0.10 -2.18 0.06 0.00 0.51 0.00 0.00 43.02 41.31 2r4j s PHE 257 CO 0.01 0.48 -0.07 0.08 0.70 0.00 0.00 175.22 176.41 2r4j s VAL 258 N -1.47 1.68 -0.10 -0.44 1.01 -0.56 -2.13 120.40 118.39 2r4j s VAL 258 Ca 0.36 -1.28 0.01 0.00 0.00 0.00 0.00 61.98 61.07 2r4j s VAL 258 Cb -0.14 -1.88 0.02 0.00 0.00 0.00 0.00 36.38 34.38 2r4j s VAL 258 CO 0.19 -0.05 -0.11 -0.63 0.00 0.00 0.00 175.10 174.51 2r4j s ILE 259 N 1.33 1.15 0.34 2.22 1.01 -0.26 -0.90 121.20 126.10 2r4j s ILE 259 Ca -0.06 -0.42 -0.28 0.00 0.00 0.00 0.00 60.65 59.89 2r4j s ILE 259 Cb -0.19 -1.10 -0.10 0.00 0.01 0.00 0.00 42.46 41.08 2r4j s ILE 259 CO -0.06 0.38 1.22 -2.84 0.00 0.00 0.00 174.94 173.64 2r4j s PRO 260 N 1.20 4.33 -0.28 2.79 0.02 -1.26 0.17 135.00 141.96 2r4j s PRO 260 Ca -0.04 2.03 0.21 0.00 0.02 0.00 0.00 61.00 63.21 2r4j s PRO 260 Cb -0.14 -2.99 0.49 0.00 0.02 0.00 0.00 34.50 31.88 2r4j s PRO 260 CO -0.03 -0.14 1.12 1.87 -0.33 0.00 0.00 177.00 179.48 2r4j n TRP 261 N 0.68 0.85 0.00 6.54 -0.00 -0.34 -4.83 117.44 120.33 2r4j n TRP 261 Ca 0.01 -2.25 0.00 0.00 -0.00 0.00 0.00 57.50 55.26 2r4j n TRP 261 Cb 0.44 -0.06 0.00 0.00 -0.00 0.00 0.00 31.31 31.69 2r4j n TRP 261 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 177.69 177.44 2r4j n ASP 263 N -0.56 0.00 0.00 5.87 8.00 -1.26 -1.15 116.55 127.45 2r4j n ASP 263 Ca 0.05 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.55 2r4j n ASP 263 Cb 0.81 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.91 2r4j n ASP 263 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2r4j n GLU 264 N -0.85 2.61 -4.46 -1.24 1.02 -1.26 -4.96 120.64 111.50 2r4j n GLU 264 Ca 0.00 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.92 2r4j n GLU 264 Cb 0.37 -0.73 -0.11 0.00 -0.02 0.00 0.00 31.44 30.95 2r4j n GLU 264 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2r4j s PHE 265 N -1.32 2.02 -0.05 -0.32 0.08 -0.30 -1.27 117.98 116.82 2r4j s PHE 265 Ca 0.00 -0.81 0.03 0.00 0.12 0.00 0.00 56.93 56.26 2r4j s PHE 265 Cb 0.00 -1.26 0.01 0.00 -0.57 0.00 0.00 43.02 41.19 2r4j s PHE 265 CO 0.00 0.18 -0.12 -1.12 -0.10 0.00 0.00 175.22 174.06 2r4j s SER 266 N -3.49 1.64 -0.15 1.36 0.01 -0.66 -1.20 113.70 111.21 2r4j s SER 266 Ca 0.33 -0.27 -0.10 0.00 1.31 0.00 0.00 55.95 57.23 2r4j s SER 266 Cb 0.07 -0.65 -0.05 0.00 0.21 0.00 0.00 66.02 65.61 2r4j s SER 266 CO 0.14 0.05 0.18 -0.63 0.41 0.00 0.00 173.24 173.39 2r4j s ILE 267 N 0.48 5.40 -0.13 1.44 1.01 0.13 -1.97 121.20 127.56 2r4j s ILE 267 Ca -0.10 0.30 0.03 0.00 0.00 0.00 0.00 60.65 60.88 2r4j s ILE 267 Cb -0.13 -3.49 0.01 0.00 0.01 0.00 0.00 42.46 38.86 2r4j s ILE 267 CO 0.02 0.52 -0.22 -0.63 0.00 0.00 0.00 174.94 174.63 2r4j s ILE 268 N -0.29 2.01 -0.06 2.92 1.01 -0.56 -1.10 121.20 125.12 2r4j s ILE 268 Ca 0.13 -0.95 -0.31 0.00 0.00 0.00 0.00 60.65 59.52 2r4j s ILE 268 Cb -0.12 -1.77 0.12 0.00 0.01 0.00 0.00 42.46 40.70 2r4j s ILE 268 CO 0.03 0.54 1.36 -0.83 0.00 0.00 0.00 174.94 176.03 2r4j s GLY 269 N 0.76 -0.35 0.00 6.18 0.00 -0.90 -0.82 107.32 112.18 2r4j s GLY 269 Ca -0.09 0.55 0.00 0.00 0.00 0.00 0.00 44.72 45.19 2r4j s GLY 269 CO -0.00 2.49 0.00 -1.30 0.00 0.00 0.00 173.10 174.29 2r4j n THR 270 N -0.67 0.00 -4.34 0.90 -2.24 -1.26 -0.46 114.28 106.21 2r4j n THR 270 Ca -0.04 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.55 2r4j n THR 270 Cb 0.62 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.75 2r4j n THR 270 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2r4j s THR 271 N 0.99 0.35 -0.42 4.28 -4.23 -1.25 -4.86 115.64 110.50 2r4j s THR 271 Ca 0.00 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.57 2r4j s THR 271 Cb 0.00 -2.52 0.21 0.00 1.34 0.00 0.00 72.50 71.53 2r4j s THR 271 CO 0.00 0.00 0.48 0.47 -0.54 0.00 0.00 174.62 175.03 2r4j n ASP 272 N -0.90 -0.73 -4.45 3.99 8.00 -1.24 -4.20 116.55 117.01 2r4j n ASP 272 Ca 0.01 -2.61 -0.35 0.00 0.71 0.00 0.00 54.79 52.55 2r4j n ASP 272 Cb 0.65 -0.18 -0.12 0.00 -0.02 0.00 0.00 41.12 41.45 2r4j n ASP 272 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2r4j s VAL 273 N -0.26 4.04 0.35 2.53 1.01 -0.59 -4.73 120.40 122.75 2r4j s VAL 273 Ca 0.33 -0.28 -0.28 0.00 0.00 0.00 0.00 61.98 61.75 2r4j s VAL 273 Cb 0.10 -2.84 -0.11 0.00 0.00 0.00 0.00 36.38 33.53 2r4j s VAL 273 CO -0.16 0.41 1.42 -0.70 0.00 0.00 0.00 175.10 176.07 2r4j s GLU 274 N 1.14 4.21 -0.01 2.72 2.56 -1.26 -0.44 118.70 127.63 2r4j s GLU 274 Ca 0.03 2.42 0.05 0.00 0.00 0.00 0.00 54.97 57.47 2r4j s GLU 274 Cb -0.14 -3.01 -0.01 0.00 2.00 0.00 0.00 34.13 32.96 2r4j s GLU 274 CO 0.02 -0.40 -0.17 -0.47 -0.56 0.00 0.00 175.26 173.69 2r4j s TYR 275 N -1.06 1.48 0.02 5.30 5.04 -0.80 -4.81 117.35 122.52 2r4j s TYR 275 Ca 0.52 -0.29 0.04 0.00 -2.44 0.00 0.00 57.07 54.90 2r4j s TYR 275 Cb -0.44 -0.95 -0.02 0.00 0.35 0.00 0.00 41.96 40.91 2r4j s TYR 275 CO 0.58 -0.02 -0.13 -1.59 -1.34 0.00 0.00 175.55 173.06 2r4j s LYS 276 N -0.47 0.91 0.00 4.97 0.00 -1.26 -4.48 119.74 119.42 2r4j s LYS 276 Ca 0.06 -0.62 0.00 0.00 0.00 0.00 0.00 55.97 55.42 2r4j s LYS 276 Cb -0.07 -0.89 0.00 0.00 0.00 0.00 0.00 37.83 36.87 2r4j s LYS 276 CO -0.00 0.23 0.00 0.41 0.00 0.00 0.00 175.35 175.99 2r4j n GLY 277 N 2.24 -0.09 3.66 0.59 0.00 -1.26 -5.00 105.19 105.33 2r4j n GLY 277 Ca -0.17 -2.05 -0.43 0.00 0.00 0.00 0.00 46.02 43.38 2r4j n GLY 277 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2r4j s ASP 278 N -4.00 6.98 0.31 1.61 -1.08 -1.26 -4.93 116.67 114.30 2r4j s ASP 278 Ca 0.00 1.60 0.22 0.00 -0.52 0.00 0.00 52.55 53.85 2r4j s ASP 278 Cb 0.00 -2.54 1.14 0.00 -1.46 0.00 0.00 42.92 40.06 2r4j s ASP 278 CO 0.00 -0.74 1.68 -2.65 0.52 0.00 0.00 175.17 173.98 2r4j n PRO 279 N 6.54 0.16 0.07 4.34 -0.02 -1.26 -2.29 135.00 142.54 2r4j n PRO 279 Ca 0.13 0.59 -0.10 0.00 -2.02 0.00 0.00 63.50 62.10 2r4j n PRO 279 Cb 0.45 -1.95 -0.13 0.00 -0.02 0.00 0.00 33.50 31.86 2r4j n PRO 279 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2r4j h LYS 280 N 0.00 0.09 0.00 -0.52 1.63 -2.00 -3.30 116.57 112.48 2r4j h LYS 280 Ca 0.00 -0.16 0.00 0.00 -0.85 0.00 0.00 60.65 59.64 2r4j h LYS 280 Cb 0.09 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 31.78 2r4j h LYS 280 CO 0.00 1.07 0.00 0.00 -3.45 0.00 0.00 179.45 177.07 2r4j n ALA 281 N -2.42 1.46 -2.01 5.00 0.00 -0.97 -4.94 120.51 116.63 2r4j n ALA 281 Ca -0.03 -0.03 -0.41 0.00 0.00 0.00 0.00 53.44 52.96 2r4j n ALA 281 Cb 0.97 -1.14 -0.03 0.00 0.00 0.00 0.00 19.45 19.25 2r4j n ALA 281 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2r4j s VAL 282 N -2.88 3.19 0.01 0.00 0.11 -1.24 -4.98 120.40 114.61 2r4j s VAL 282 Ca 0.05 0.98 -0.09 0.00 -2.93 0.00 0.00 61.98 60.00 2r4j s VAL 282 Cb 0.06 -3.63 0.00 0.00 -1.53 0.00 0.00 36.38 31.29 2r4j s VAL 282 CO 0.16 0.14 0.17 -0.54 -3.33 0.00 0.00 175.10 171.70 2r4j s LYS 283 N -0.08 0.56 0.54 1.54 1.02 -1.26 -4.79 119.74 117.27 2r4j s LYS 283 Ca 0.57 -0.45 -0.21 0.00 0.02 0.00 0.00 55.97 55.90 2r4j s LYS 283 Cb -0.37 0.23 -0.05 0.00 -0.52 0.00 0.00 37.83 37.13 2r4j s LYS 283 CO 0.38 -0.14 1.26 -1.50 -0.92 0.00 0.00 175.35 174.43 2r4j s ILE 284 N -1.71 2.51 0.40 2.17 2.07 -1.26 -5.02 121.20 120.34 2r4j s ILE 284 Ca -0.12 0.36 0.08 0.00 -1.41 0.00 0.00 60.65 59.55 2r4j s ILE 284 Cb -0.06 -3.17 -0.06 0.00 0.13 0.00 0.00 42.46 39.30 2r4j s ILE 284 CO 0.00 -0.03 0.07 -1.83 -1.91 0.00 0.00 174.94 171.25 2r4j s GLU 285 N -3.01 2.07 0.16 3.50 -1.05 -1.26 -5.04 118.70 114.08 2r4j s GLU 285 Ca 0.72 -1.94 -0.15 0.00 -0.15 0.00 0.00 54.97 53.45 2r4j s GLU 285 Cb -0.34 -1.82 0.09 0.00 -0.44 0.00 0.00 34.13 31.62 2r4j s GLU 285 CO 0.39 -0.03 1.75 1.49 0.95 0.00 0.00 175.26 179.81 2r4j h GLU 286 N 1.66 0.30 0.00 -4.83 4.57 -2.00 -1.64 114.58 112.64 2r4j h GLU 286 Ca -0.43 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 57.71 2r4j h GLU 286 Cb 1.25 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 29.77 2r4j h GLU 286 CO 0.74 0.20 -0.09 0.66 -1.18 0.00 0.00 179.01 179.33 2r4j h SER 287 N 0.30 0.00 -0.14 1.04 4.64 -1.99 -1.68 113.55 115.73 2r4j h SER 287 Ca 0.19 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.42 2r4j h SER 287 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2r4j h SER 287 CO -0.19 0.09 -0.26 -0.33 -0.87 0.00 0.00 176.83 175.27 2r4j h GLU 288 N 0.00 0.42 -0.17 4.77 5.08 -1.72 -0.75 114.58 122.22 2r4j h GLU 288 Ca -0.00 -0.27 0.05 0.00 -1.00 0.00 0.00 59.36 58.14 2r4j h GLU 288 Cb 0.28 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.51 2r4j h GLU 288 CO 0.01 0.87 -0.19 0.82 -1.00 0.00 0.00 179.01 179.52 2r4j h ILE 289 N 0.03 0.50 -0.19 3.13 2.04 -1.08 -1.10 117.51 120.85 2r4j h ILE 289 Ca 0.01 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.79 2r4j h ILE 289 Cb 0.85 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2r4j h ILE 289 CO 0.06 0.00 -0.21 0.78 0.00 0.00 0.00 178.15 178.78 2r4j h ASN 290 N -0.22 0.32 -0.32 1.72 2.35 -1.31 -2.07 115.58 116.05 2r4j h ASN 290 Ca 0.11 -0.09 -0.12 0.00 -0.55 0.00 0.00 56.30 55.66 2r4j h ASN 290 Cb 0.39 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 2r4j h ASN 290 CO -0.30 0.55 -0.26 0.22 -1.65 0.00 0.00 177.43 175.99 2r4j h TYR 291 N 0.30 0.87 -0.09 1.19 3.20 -0.77 -1.63 116.97 120.02 2r4j h TYR 291 Ca 0.05 -0.25 -0.15 0.00 3.14 0.00 0.00 58.73 61.52 2r4j h TYR 291 Cb 0.55 -0.19 0.01 0.00 1.54 0.00 0.00 36.73 38.63 2r4j h TYR 291 CO 0.01 0.99 -0.54 -0.07 -1.64 0.00 0.00 178.16 176.91 2r4j h LEU 292 N 0.50 0.64 -1.40 2.82 3.38 -0.93 -2.65 115.31 117.66 2r4j h LEU 292 Ca 0.06 -0.65 -0.06 0.00 0.09 0.00 0.00 57.88 57.31 2r4j h LEU 292 Cb 0.82 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2r4j h LEU 292 CO 0.07 1.19 -0.28 -0.07 0.09 0.00 0.00 178.44 179.43 2r4j h LEU 293 N 0.13 0.02 0.48 1.67 3.38 -1.45 -2.47 115.31 117.07 2r4j h LEU 293 Ca -0.04 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2r4j h LEU 293 Cb 1.19 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2r4j h LEU 293 CO 0.11 0.31 -0.23 -1.13 0.09 0.00 0.00 178.44 177.59 2r4j h ASN 294 N 0.02 -0.55 -0.71 -0.43 -0.73 -1.21 -0.97 115.58 111.00 2r4j h ASN 294 Ca 0.00 -0.04 -0.02 0.00 1.87 0.00 0.00 56.30 58.12 2r4j h ASN 294 Cb 0.51 0.14 -0.03 0.00 0.27 0.00 0.00 38.32 39.21 2r4j h ASN 294 CO 0.04 -0.30 0.38 1.62 -0.37 0.00 0.00 177.43 178.79 2r4j h VAL 295 N -0.77 1.22 0.68 2.57 3.04 -1.44 -1.24 116.25 120.31 2r4j h VAL 295 Ca -0.07 -0.58 -0.03 0.00 -1.01 0.00 0.00 66.70 65.02 2r4j h VAL 295 Cb 0.55 0.26 -0.01 0.00 -2.01 0.00 0.00 31.29 30.08 2r4j h VAL 295 CO 0.11 0.25 -0.49 0.22 -1.01 0.00 0.00 177.57 176.65 2r4j h TYR 296 N 1.02 -1.34 0.00 3.17 3.20 -1.52 -3.14 116.97 118.36 2r4j h TYR 296 Ca 0.26 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.12 2r4j h TYR 296 Cb 0.05 0.49 0.00 0.00 1.54 0.00 0.00 36.73 38.82 2r4j h TYR 296 CO 0.01 -0.70 0.00 -0.91 -1.64 0.00 0.00 178.16 174.91 2r4j h ASN 297 N -1.12 0.00 1.19 -2.11 2.35 -0.98 -1.60 115.58 113.30 2r4j h ASN 297 Ca -0.09 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.60 2r4j h ASN 297 Cb 0.92 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.29 2r4j h ASN 297 CO 0.04 0.00 -0.27 0.74 -1.65 0.00 0.00 177.43 176.29 2r4j h THR 298 N 0.00 0.57 0.00 2.81 2.02 -1.28 -3.38 112.91 113.65 2r4j h THR 298 Ca 0.00 -1.40 -0.20 0.00 0.77 0.00 0.00 66.41 65.58 2r4j h THR 298 Cb 0.37 1.96 -0.04 0.00 -1.74 0.00 0.00 68.15 68.70 2r4j h THR 298 CO 0.00 0.27 -1.76 1.41 0.37 0.00 0.00 175.52 175.81 2r4j n HIS 299 N -3.31 0.00 -4.07 3.16 8.25 -0.68 -4.86 115.22 113.70 2r4j n HIS 299 Ca 0.01 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.17 2r4j n HIS 299 Cb 0.52 -0.54 -0.07 0.00 1.12 0.00 0.00 29.99 31.03 2r4j n HIS 299 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2r4j s PHE 300 N -2.27 3.13 0.15 4.41 0.08 -0.73 -0.41 117.98 122.34 2r4j s PHE 300 Ca -0.09 0.03 -0.02 0.00 0.12 0.00 0.00 56.93 56.97 2r4j s PHE 300 Cb 0.04 -1.58 -0.03 0.00 -0.57 0.00 0.00 43.02 40.88 2r4j s PHE 300 CO 0.41 0.51 1.36 0.87 -0.10 0.00 0.00 175.22 178.28 2r4j h LYS 301 N 3.15 0.38 -5.95 0.44 1.57 -1.37 -3.42 116.57 111.38 2r4j h LYS 301 Ca -0.47 -0.37 -0.60 0.00 -1.87 0.00 0.00 60.65 57.33 2r4j h LYS 301 Cb 1.17 0.10 -0.11 0.00 0.08 0.00 0.00 32.23 33.47 2r4j h LYS 301 CO 0.64 1.04 0.49 0.21 -0.57 0.00 0.00 179.45 181.26 2r4j s LYS 302 N -3.38 3.71 0.08 3.15 2.20 -1.26 -4.99 119.74 119.24 2r4j s LYS 302 Ca -0.05 0.33 -0.16 0.00 -0.36 0.00 0.00 55.97 55.72 2r4j s LYS 302 Cb 0.10 -3.84 -0.06 0.00 -1.51 0.00 0.00 37.83 32.51 2r4j s LYS 302 CO 0.85 -0.98 0.52 -0.65 -0.36 0.00 0.00 175.35 174.73 2r4j s GLN 303 N 3.37 4.04 0.09 4.03 -1.52 -1.26 -4.93 119.66 123.47 2r4j s GLN 303 Ca 0.34 0.55 0.06 0.00 -1.95 0.00 0.00 55.36 54.37 2r4j s GLN 303 Cb -0.12 -3.12 -0.04 0.00 -0.22 0.00 0.00 33.01 29.51 2r4j s GLN 303 CO 0.20 0.59 -0.08 -0.51 -0.25 0.00 0.00 175.29 175.25 2r4j s LEU 304 N -1.43 3.13 0.37 2.90 1.43 -1.26 -5.13 118.68 118.70 2r4j s LEU 304 Ca 0.31 -0.31 0.07 0.00 -1.03 0.00 0.00 54.13 53.16 2r4j s LEU 304 Cb -0.17 -1.90 -0.07 0.00 0.03 0.00 0.00 46.19 44.08 2r4j s LEU 304 CO 0.18 0.19 0.00 -0.94 0.23 0.00 0.00 176.35 176.01 2r4j s SER 305 N -2.09 3.45 0.32 2.29 1.04 -1.26 -4.97 113.70 112.47 2r4j s SER 305 Ca 0.21 -1.34 0.11 0.00 0.48 0.00 0.00 55.95 55.42 2r4j s SER 305 Cb -0.11 -0.31 0.99 0.00 0.10 0.00 0.00 66.02 66.69 2r4j s SER 305 CO 0.14 -0.45 1.45 0.54 0.98 0.00 0.00 173.24 175.90 2r4j n ARG 306 N -0.86 -0.06 0.24 4.02 1.74 -1.26 -1.58 116.66 118.90 2r4j n ARG 306 Ca -0.04 1.33 0.12 0.00 -0.77 0.00 0.00 57.85 58.48 2r4j n ARG 306 Cb 0.66 -2.25 0.59 0.00 -1.02 0.00 0.00 32.46 30.44 2r4j n ARG 306 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2r4j h ASP 307 N 0.00 0.00 1.15 0.55 3.32 -2.04 -2.32 116.42 117.08 2r4j h ASP 307 Ca 0.68 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.72 2r4j h ASP 307 Cb 1.63 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.18 2r4j h ASP 307 CO -0.79 0.17 -0.03 0.44 -1.72 0.00 0.00 179.24 177.31 2r4j h ASP 308 N 0.00 0.00 -2.79 6.45 3.32 -1.70 -3.45 116.42 118.25 2r4j h ASP 308 Ca -0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 2r4j h ASP 308 Cb 0.57 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.14 2r4j h ASP 308 CO 0.02 0.03 0.92 -0.63 -1.72 0.00 0.00 179.24 177.86 2r4j s ILE 309 N -3.60 3.13 -0.18 0.35 1.01 -0.88 -4.25 121.20 116.79 2r4j s ILE 309 Ca 0.02 0.65 0.17 0.00 0.00 0.00 0.00 60.65 61.49 2r4j s ILE 309 Cb 0.09 -3.42 -0.25 0.00 0.01 0.00 0.00 42.46 38.89 2r4j s ILE 309 CO 0.57 0.01 0.45 1.33 0.00 0.00 0.00 174.94 177.30 2r4j n VAL 310 N 4.50 0.00 -3.49 2.92 0.24 0.84 -5.01 118.33 118.33 2r4j n VAL 310 Ca 0.14 -0.33 -0.11 0.00 -2.04 0.00 0.00 64.34 62.00 2r4j n VAL 310 Cb 0.41 0.29 -0.02 0.00 -1.47 0.00 0.00 33.84 33.05 2r4j n VAL 310 CO 0.00 0.00 0.00 0.86 -2.14 0.00 0.00 176.83 175.55 2r4j s TRP 311 N -3.07 -0.48 -0.26 6.34 -0.00 -1.19 -4.99 118.94 115.29 2r4j s TRP 311 Ca -0.04 0.23 -0.13 0.00 -0.00 0.00 0.00 56.10 56.16 2r4j s TRP 311 Cb 0.11 0.58 0.09 0.00 -0.00 0.00 0.00 33.47 34.25 2r4j s TRP 311 CO 0.71 -0.91 0.62 0.95 -0.00 0.00 0.00 176.95 178.32 2r4j s THR 312 N -3.78 -0.21 0.21 5.86 -4.23 -1.26 0.50 115.64 112.73 2r4j s THR 312 Ca 0.03 0.03 0.08 0.00 -1.18 0.00 0.00 61.69 60.64 2r4j s THR 312 Cb -0.02 -0.92 -0.05 0.00 1.34 0.00 0.00 72.50 72.86 2r4j s THR 312 CO -0.10 0.01 -0.15 -0.72 -0.54 0.00 0.00 174.62 173.12 2r4j s TYR 313 N 1.86 1.76 0.07 3.99 -0.85 -0.99 -4.90 117.35 118.29 2r4j s TYR 313 Ca -0.09 -0.55 -0.20 0.00 -0.52 0.00 0.00 57.07 55.72 2r4j s TYR 313 Cb -0.07 -0.81 0.04 0.00 0.38 0.00 0.00 41.96 41.50 2r4j s TYR 313 CO -0.18 0.39 0.46 0.45 -1.52 0.00 0.00 175.55 175.15 2r4j s SER 314 N -3.31 -0.35 0.34 -0.18 0.15 -1.26 -0.28 113.70 108.81 2r4j s SER 314 Ca 0.23 0.00 -0.06 0.00 0.70 0.00 0.00 55.95 56.82 2r4j s SER 314 Cb -0.01 0.47 0.01 0.00 -1.71 0.00 0.00 66.02 64.78 2r4j s SER 314 CO 0.08 -0.74 0.53 -0.83 1.20 0.00 0.00 173.24 173.48 2r4j s GLY 315 N -2.19 1.20 -0.19 9.45 0.00 -0.70 -4.84 107.32 110.05 2r4j s GLY 315 Ca -0.03 -1.32 -0.01 0.00 0.00 0.00 0.00 44.72 43.36 2r4j s GLY 315 CO -0.05 -0.84 -0.13 -1.34 0.00 0.00 0.00 173.10 170.75 2r4j s VAL 316 N -3.00 2.70 0.01 1.40 -7.23 -1.26 -1.41 120.40 111.60 2r4j s VAL 316 Ca 0.27 -0.73 -0.30 0.00 -1.81 0.00 0.00 61.98 59.41 2r4j s VAL 316 Cb -0.01 -2.18 -0.06 0.00 0.56 0.00 0.00 36.38 34.69 2r4j s VAL 316 CO 0.18 0.49 1.55 -0.13 -0.31 0.00 0.00 175.10 176.87 2r4j s ARG 317 N 1.21 4.23 -0.55 4.82 0.52 0.30 -4.78 118.95 124.70 2r4j s ARG 317 Ca 0.02 2.14 -0.25 0.00 -0.52 0.00 0.00 55.73 57.13 2r4j s ARG 317 Cb -0.14 -3.67 0.04 0.00 0.52 0.00 0.00 34.95 31.70 2r4j s ARG 317 CO -0.06 -0.69 0.97 -1.25 0.02 0.00 0.00 175.30 174.29 2r4j s PRO 318 N 2.84 3.37 -0.10 3.54 0.04 -1.26 -2.25 135.00 141.17 2r4j s PRO 318 Ca 0.69 -0.17 -0.02 0.00 0.04 0.00 0.00 61.00 61.54 2r4j s PRO 318 Cb -0.35 -4.04 -0.03 0.00 0.04 0.00 0.00 34.50 30.12 2r4j s PRO 318 CO 0.29 -1.50 -0.02 -0.51 0.04 0.00 0.00 177.00 175.30 2r4j s LEU 319 N 4.07 3.43 0.15 -3.56 1.43 -0.84 -3.09 118.68 120.27 2r4j s LEU 319 Ca 0.32 0.04 -0.34 0.00 -1.03 0.00 0.00 54.13 53.12 2r4j s LEU 319 Cb -0.12 -1.79 -0.15 0.00 0.03 0.00 0.00 46.19 44.16 2r4j s LEU 319 CO 0.20 0.32 1.49 0.00 0.23 0.00 0.00 176.35 178.59 2r4j s ASP 321 N 0.73 6.45 0.00 0.00 2.15 -0.72 -4.71 116.67 120.58 2r4j s ASP 321 Ca 0.79 -1.34 0.00 0.00 0.43 0.00 0.00 52.55 52.43 2r4j s ASP 321 Cb -0.75 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 39.32 2r4j s ASP 321 CO 0.41 -1.52 0.72 -0.90 -0.17 0.00 0.00 175.17 173.71 2r4j n ASP 322 N 8.73 0.24 -0.81 -0.34 5.68 -1.26 -4.76 116.55 124.03 2r4j n ASP 322 Ca 0.27 -1.68 0.00 0.00 -0.50 0.00 0.00 54.79 52.88 2r4j n ASP 322 Cb 0.50 -0.12 0.00 0.00 -1.14 0.00 0.00 41.12 40.36 2r4j n ASP 322 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2r4j n GLU 323 N -0.33 0.00 0.00 0.11 -0.58 -1.26 -5.05 120.64 113.53 2r4j n GLU 323 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2r4j n GLU 323 Cb 0.06 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.93 2r4j n GLU 323 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2r4j n SER 324 N -2.29 0.00 0.00 1.62 3.41 -1.26 -4.88 113.62 110.22 2r4j n SER 324 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2r4j n SER 324 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2r4j n SER 324 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2r4j n ASP 325 N 0.00 0.00 -4.54 4.04 2.03 -1.26 -5.04 116.55 111.78 2r4j n ASP 325 Ca 0.00 0.00 -0.40 0.00 0.52 0.00 0.00 54.79 54.91 2r4j n ASP 325 Cb 0.00 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.29 2r4j n ASP 325 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2r4j s SER 326 N 0.00 6.01 0.20 1.67 0.15 -1.26 -5.00 113.70 115.47 2r4j s SER 326 Ca 0.00 -0.32 -0.13 0.00 0.70 0.00 0.00 55.95 56.20 2r4j s SER 326 Cb 0.00 -2.12 0.23 0.00 -1.71 0.00 0.00 66.02 62.41 2r4j s SER 326 CO 0.00 -0.18 1.66 -0.65 1.20 0.00 0.00 173.24 175.27 2r4j h PRO 327 N 8.45 0.08 0.00 5.44 0.11 -1.96 0.18 132.00 144.30 2r4j h PRO 327 Ca -0.32 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2r4j h PRO 327 Cb 1.17 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2r4j h PRO 327 CO 0.61 0.05 0.10 -0.56 -0.21 0.00 0.00 178.00 177.99 2r4j h GLN 328 N 0.08 0.00 0.00 1.05 3.07 -1.94 -2.50 115.11 114.87 2r4j h GLN 328 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.02 2r4j h GLN 328 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.00 2r4j h GLN 328 CO -0.50 0.00 -0.87 0.00 0.09 0.00 0.00 178.83 177.55 2r4j n ALA 329 N -1.97 4.32 -1.74 0.06 0.00 0.62 -4.94 120.51 116.86 2r4j n ALA 329 Ca -0.02 -0.52 -0.39 0.00 0.00 0.00 0.00 53.44 52.51 2r4j n ALA 329 Cb 0.16 -0.88 0.03 0.00 0.00 0.00 0.00 19.45 18.76 2r4j n ALA 329 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2r4j n ILE 330 N -1.53 3.47 -2.44 0.00 5.41 -0.94 -4.94 119.36 118.38 2r4j n ILE 330 Ca 0.04 -0.50 -0.40 0.00 1.00 0.00 0.00 62.75 62.89 2r4j n ILE 330 Cb 0.34 -1.70 -0.04 0.00 -0.71 0.00 0.00 39.64 37.53 2r4j n ILE 330 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 2r4j s THR 331 N -1.26 3.42 -1.69 1.39 -1.32 -1.26 -4.95 115.64 109.97 2r4j s THR 331 Ca 0.68 1.42 0.24 0.00 -1.21 0.00 0.00 61.69 62.81 2r4j s THR 331 Cb -0.43 -3.90 0.03 0.00 -1.51 0.00 0.00 72.50 66.70 2r4j s THR 331 CO 0.52 0.33 1.22 0.54 -2.21 0.00 0.00 174.62 175.02 2r4j n ARG 332 N 1.10 0.80 -1.49 7.08 3.00 -1.26 -4.55 116.66 121.34 2r4j n ARG 332 Ca -0.01 -0.60 -0.34 0.00 -0.01 0.00 0.00 57.85 56.89 2r4j n ARG 332 Cb 0.45 -1.49 0.09 0.00 0.00 0.00 0.00 32.46 31.50 2r4j n ARG 332 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2r4j s ASP 333 N -2.62 4.34 0.29 0.55 -1.08 -1.26 -4.08 116.67 112.82 2r4j s ASP 333 Ca 0.18 2.31 -0.06 0.00 -0.52 0.00 0.00 52.55 54.46 2r4j s ASP 333 Cb 0.18 -2.58 -0.05 0.00 -1.46 0.00 0.00 42.92 39.00 2r4j s ASP 333 CO 0.62 -2.16 0.57 -0.72 0.52 0.00 0.00 175.17 174.00 2r4j s TYR 334 N -2.02 3.47 -0.06 -5.34 1.13 -1.26 -4.52 117.35 108.75 2r4j s TYR 334 Ca 0.73 0.70 0.05 0.00 -1.41 0.00 0.00 57.07 57.14 2r4j s TYR 334 Cb -0.28 -2.15 -0.00 0.00 -1.10 0.00 0.00 41.96 38.42 2r4j s TYR 334 CO 0.44 0.16 -0.20 0.99 -2.51 0.00 0.00 175.55 174.43 2r4j s THR 335 N -2.08 1.71 -0.05 -3.49 2.01 0.94 -4.98 115.64 109.69 2r4j s THR 335 Ca 0.45 -0.86 0.04 0.00 0.31 0.00 0.00 61.69 61.62 2r4j s THR 335 Cb -0.11 -1.46 -0.02 0.00 0.01 0.00 0.00 72.50 70.91 2r4j s THR 335 CO 0.29 0.48 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.80 2r4j s LEU 336 N 0.03 2.71 -0.04 4.42 1.43 -1.26 -0.21 118.68 125.77 2r4j s LEU 336 Ca -0.06 -0.21 0.06 0.00 -1.03 0.00 0.00 54.13 52.89 2r4j s LEU 336 Cb -0.13 -1.55 -0.01 0.00 0.03 0.00 0.00 46.19 44.52 2r4j s LEU 336 CO 0.04 0.33 -0.23 -0.62 0.23 0.00 0.00 176.35 176.10 2r4j s ASP 337 N -0.66 2.77 -0.05 2.29 2.15 -0.83 -4.98 116.67 117.37 2r4j s ASP 337 Ca 0.10 -0.44 0.04 0.00 0.43 0.00 0.00 52.55 52.68 2r4j s ASP 337 Cb -0.11 -0.54 -0.00 0.00 -0.30 0.00 0.00 42.92 41.97 2r4j s ASP 337 CO 0.01 0.25 -0.19 -0.51 -0.17 0.00 0.00 175.17 174.56 2r4j s ILE 338 N -0.32 1.61 -0.08 4.11 2.07 -1.26 -1.26 121.20 126.07 2r4j s ILE 338 Ca 0.03 -0.80 -0.05 0.00 -1.41 0.00 0.00 60.65 58.41 2r4j s ILE 338 Cb -0.11 -1.38 0.03 0.00 0.13 0.00 0.00 42.46 41.13 2r4j s ILE 338 CO 0.01 0.46 0.20 -2.28 -1.91 0.00 0.00 174.94 171.41 2r4j s HIS 339 N 0.08 -0.23 0.21 3.50 2.46 -0.50 -4.96 115.29 115.85 2r4j s HIS 339 Ca -0.06 0.58 0.01 0.00 0.47 0.00 0.00 55.06 56.05 2r4j s HIS 339 Cb -0.13 0.03 -0.00 0.00 -0.13 0.00 0.00 32.58 32.35 2r4j s HIS 339 CO 0.03 -0.15 0.02 -0.40 -2.47 0.00 0.00 174.74 171.77 2r4j n ASP 340 N 3.55 2.15 -3.51 9.88 5.68 -1.26 -1.05 116.55 132.00 2r4j n ASP 340 Ca -0.19 -1.95 -0.21 0.00 -0.50 0.00 0.00 54.79 51.94 2r4j n ASP 340 Cb 0.56 0.24 -0.13 0.00 -1.14 0.00 0.00 41.12 40.64 2r4j n ASP 340 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 2r4j s GLU 341 N -2.75 0.19 -1.25 0.11 2.56 -0.66 -4.79 118.70 112.10 2r4j s GLU 341 Ca 0.03 -0.00 -0.06 0.00 0.00 0.00 0.00 54.97 54.93 2r4j s GLU 341 Cb 0.00 -1.24 0.01 0.00 2.00 0.00 0.00 34.13 34.90 2r4j s GLU 341 CO 0.02 -0.76 1.09 0.09 -0.56 0.00 0.00 175.26 175.13 2r4j n ASN 342 N 5.30 -5.06 -0.42 -1.70 3.02 -1.26 -2.12 115.26 113.02 2r4j n ASN 342 Ca -0.05 -0.54 -0.04 0.00 -0.03 0.00 0.00 54.58 53.92 2r4j n ASN 342 Cb 0.48 -4.85 -0.02 0.00 -0.61 0.00 0.00 39.78 34.78 2r4j n ASN 342 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2r4j n GLY 343 N -1.72 0.35 3.68 7.41 0.00 -1.26 -4.96 105.19 108.68 2r4j n GLY 343 Ca -0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 2r4j n GLY 343 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r4j s LYS 344 N -1.70 2.07 -1.07 1.61 1.02 -0.90 -4.92 119.74 115.85 2r4j s LYS 344 Ca 0.00 -2.28 -0.22 0.00 0.02 0.00 0.00 55.97 53.50 2r4j s LYS 344 Cb 0.00 -1.39 0.02 0.00 -0.52 0.00 0.00 37.83 35.94 2r4j s LYS 344 CO 0.00 -0.30 0.67 0.00 -0.92 0.00 0.00 175.35 174.81 2r4j n ALA 345 N -1.11 -2.67 -0.93 5.17 0.00 -1.22 -1.65 120.51 118.09 2r4j n ALA 345 Ca -0.13 -0.43 -0.32 0.00 0.00 0.00 0.00 53.44 52.55 2r4j n ALA 345 Cb 0.67 -2.18 0.14 0.00 0.00 0.00 0.00 19.45 18.08 2r4j n ALA 345 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2r4j s PRO 346 N -6.37 1.39 -0.14 0.00 0.04 -1.25 -4.53 135.00 124.15 2r4j s PRO 346 Ca 0.33 1.63 -0.03 0.00 0.04 0.00 0.00 61.00 62.97 2r4j s PRO 346 Cb -0.17 -1.76 0.05 0.00 0.04 0.00 0.00 34.50 32.66 2r4j s PRO 346 CO 0.93 -2.37 0.04 -1.17 0.04 0.00 0.00 177.00 174.47 2r4j s LEU 347 N -6.12 0.71 -0.20 -3.56 2.96 -0.21 -2.56 118.68 109.70 2r4j s LEU 347 Ca 0.70 -0.48 -0.09 0.00 -0.22 0.00 0.00 54.13 54.03 2r4j s LEU 347 Cb -0.25 -0.42 -0.05 0.00 0.50 0.00 0.00 46.19 45.97 2r4j s LEU 347 CO 0.54 -0.28 0.10 -0.22 -1.32 0.00 0.00 176.35 175.17 2r4j s LEU 348 N 1.99 4.02 0.01 -0.68 0.20 -0.39 -1.41 118.68 122.42 2r4j s LEU 348 Ca 0.02 0.15 0.07 0.00 0.69 0.00 0.00 54.13 55.06 2r4j s LEU 348 Cb -0.15 -2.04 -0.02 0.00 -0.43 0.00 0.00 46.19 43.55 2r4j s LEU 348 CO -0.07 0.16 -0.22 -0.94 -0.29 0.00 0.00 176.35 174.99 2r4j s SER 349 N 0.47 2.61 -0.16 3.68 1.04 -0.39 0.52 113.70 121.47 2r4j s SER 349 Ca 0.06 -0.47 0.01 0.00 0.48 0.00 0.00 55.95 56.03 2r4j s SER 349 Cb -0.12 -0.26 0.00 0.00 0.10 0.00 0.00 66.02 65.75 2r4j s SER 349 CO -0.00 0.23 -0.18 -0.69 0.98 0.00 0.00 173.24 173.58 2r4j s VAL 350 N -0.65 2.41 -0.20 5.02 1.01 -0.41 -1.97 120.40 125.60 2r4j s VAL 350 Ca 0.09 -0.85 -0.01 0.00 0.00 0.00 0.00 61.98 61.20 2r4j s VAL 350 Cb -0.09 -2.00 0.01 0.00 0.00 0.00 0.00 36.38 34.30 2r4j s VAL 350 CO 0.00 0.53 -0.13 -0.36 0.00 0.00 0.00 175.10 175.14 2r4j s PHE 351 N 0.91 2.86 0.01 5.22 0.40 0.71 -4.70 117.98 123.40 2r4j s PHE 351 Ca -0.04 -1.37 0.00 0.00 -0.60 0.00 0.00 56.93 54.92 2r4j s PHE 351 Cb -0.15 -2.00 0.00 0.00 0.51 0.00 0.00 43.02 41.38 2r4j s PHE 351 CO -0.03 -0.70 0.00 0.41 0.70 0.00 0.00 175.22 175.60 2r4j n GLY 352 N 4.69 -1.80 0.00 4.36 0.00 -1.18 -0.04 105.19 111.22 2r4j n GLY 352 Ca -0.20 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.51 2r4j n GLY 352 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r4j n GLY 353 N -0.23 2.52 3.67 -0.02 0.00 -1.26 -4.75 105.19 105.12 2r4j n GLY 353 Ca 0.00 -0.72 -0.33 0.00 0.00 0.00 0.00 46.02 44.98 2r4j n GLY 353 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2r4j n LYS 354 N 0.00 -0.06 0.18 1.61 5.02 -1.26 -4.91 118.16 118.74 2r4j n LYS 354 Ca 0.00 0.06 0.06 0.00 -2.02 0.00 0.00 58.31 56.41 2r4j n LYS 354 Cb 0.00 -2.39 0.53 0.00 -0.02 0.00 0.00 35.03 33.15 2r4j n LYS 354 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2r4j h LEU 355 N -1.27 0.12 -0.36 -0.35 5.85 -2.00 -2.79 115.31 114.51 2r4j h LEU 355 Ca -0.45 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.30 2r4j h LEU 355 Cb 1.29 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 42.25 2r4j h LEU 355 CO 0.44 0.17 0.12 0.74 -0.34 0.00 0.00 178.44 179.57 2r4j h THR 356 N 0.13 0.89 -0.30 1.05 2.02 -1.91 -3.11 112.91 111.68 2r4j h THR 356 Ca 0.03 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.12 2r4j h THR 356 Cb 0.13 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 2r4j h THR 356 CO 0.00 0.05 0.00 0.35 0.37 0.00 0.00 175.52 176.29 2r4j n THR 357 N -5.02 0.40 -0.30 3.16 -2.24 -1.06 -4.62 114.28 104.59 2r4j n THR 357 Ca 0.01 -0.46 0.05 0.00 -2.27 0.00 0.00 64.05 61.38 2r4j n THR 357 Cb 0.13 0.33 0.26 0.00 -2.10 0.00 0.00 70.33 68.96 2r4j n THR 357 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 2r4j h TYR 358 N 2.34 1.02 -0.30 4.78 -0.00 -1.47 -1.38 116.97 121.96 2r4j h TYR 358 Ca 0.00 0.03 -0.17 0.00 -0.00 0.00 0.00 58.73 58.59 2r4j h TYR 358 Cb 0.53 -0.33 -0.00 0.00 -0.00 0.00 0.00 36.73 36.92 2r4j h TYR 358 CO 0.20 0.51 -0.47 -0.09 -0.00 0.00 0.00 178.16 178.31 2r4j h ARG 359 N 0.98 0.81 -0.10 0.10 2.43 -1.87 0.20 114.38 116.94 2r4j h ARG 359 Ca 0.40 -0.47 -0.19 0.00 -0.81 0.00 0.00 59.98 58.90 2r4j h ARG 359 Cb 0.27 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.85 2r4j h ARG 359 CO -0.16 1.10 -0.74 0.87 -1.51 0.00 0.00 179.97 179.53 2r4j h LYS 360 N 0.64 0.51 -0.73 0.20 1.79 -1.87 -0.40 116.57 116.71 2r4j h LYS 360 Ca 0.03 -0.41 0.00 0.00 -2.18 0.00 0.00 60.65 58.09 2r4j h LYS 360 Cb 1.05 0.09 -0.04 0.00 -1.58 0.00 0.00 32.23 31.75 2r4j h LYS 360 CO 0.10 1.04 0.46 1.25 -1.08 0.00 0.00 179.45 181.23 2r4j h LEU 361 N 0.35 0.86 -0.93 2.94 5.85 -1.05 -1.09 115.31 122.23 2r4j h LEU 361 Ca -0.04 -0.05 -0.11 0.00 0.84 0.00 0.00 57.88 58.52 2r4j h LEU 361 Cb 1.33 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 2r4j h LEU 361 CO 0.13 0.65 -0.50 0.00 -0.34 0.00 0.00 178.44 178.39 2r4j h ALA 362 N 1.24 1.11 0.30 1.25 0.00 -0.29 -1.53 119.26 121.36 2r4j h ALA 362 Ca 0.26 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2r4j h ALA 362 Cb -0.06 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2r4j h ALA 362 CO -0.05 0.64 -0.15 0.93 0.00 0.00 0.00 179.25 180.62 2r4j h GLU 363 N 0.06 -0.39 -0.74 0.00 4.39 -0.55 -2.05 114.58 115.29 2r4j h GLU 363 Ca -0.00 0.03 0.15 0.00 0.34 0.00 0.00 59.36 59.87 2r4j h GLU 363 Cb 0.91 0.09 -0.10 0.00 -0.10 0.00 0.00 28.75 29.55 2r4j h GLU 363 CO 0.07 -0.06 0.26 1.25 -1.16 0.00 0.00 179.01 179.37 2r4j h HIS 364 N -0.83 0.44 -0.93 4.33 2.76 -1.27 0.67 115.15 120.32 2r4j h HIS 364 Ca -0.04 0.04 0.12 0.00 -2.20 0.00 0.00 60.37 58.28 2r4j h HIS 364 Cb 0.52 -0.08 -0.07 0.00 1.55 0.00 0.00 27.41 29.32 2r4j h HIS 364 CO 0.03 0.02 0.60 0.00 -1.30 0.00 0.00 177.93 177.28 2r4j h ALA 365 N 1.56 1.65 0.00 5.26 0.00 -1.15 -1.53 119.26 125.05 2r4j h ALA 365 Ca 0.41 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 55.18 2r4j h ALA 365 Cb 0.65 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2r4j h ALA 365 CO -0.43 0.13 -0.75 -0.07 0.00 0.00 0.00 179.25 178.13 2r4j h LEU 366 N 0.87 0.00 0.04 0.00 -0.00 -0.21 -2.66 115.31 113.35 2r4j h LEU 366 Ca 0.45 0.00 0.03 0.00 -0.00 0.00 0.00 57.88 58.36 2r4j h LEU 366 Cb 0.52 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 41.13 2r4j h LEU 366 CO -0.21 0.70 -0.37 -0.08 -0.00 0.00 0.00 178.44 178.48 2r4j h GLU 367 N 0.00 -0.53 -0.89 1.13 4.81 -0.03 -2.56 114.58 116.51 2r4j h GLU 367 Ca -0.02 0.04 0.11 0.00 -0.13 0.00 0.00 59.36 59.35 2r4j h GLU 367 Cb 1.55 0.12 -0.08 0.00 0.63 0.00 0.00 28.75 30.97 2r4j h GLU 367 CO 0.09 -0.35 0.52 0.87 -0.73 0.00 0.00 179.01 179.41 2r4j h LYS 368 N -0.55 0.83 0.00 1.92 1.57 -1.46 -2.91 116.57 115.97 2r4j h LYS 368 Ca 0.05 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2r4j h LYS 368 Cb 0.61 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.74 2r4j h LYS 368 CO -0.26 0.55 0.00 1.28 -0.57 0.00 0.00 179.45 180.44 2r4j n LEU 369 N -4.71 0.00 0.30 2.94 4.77 -1.00 -4.37 117.00 114.94 2r4j n LEU 369 Ca 0.16 0.50 -0.17 0.00 -0.03 0.00 0.00 56.01 56.46 2r4j n LEU 369 Cb 0.31 -0.50 -0.09 0.00 -2.33 0.00 0.00 43.42 40.82 2r4j n LEU 369 CO 0.27 -0.02 0.59 0.74 -1.33 0.00 0.00 177.39 177.63 2r4j h THR 370 N 0.00 0.15 -1.55 -5.08 2.02 -1.25 -2.44 112.91 104.76 2r4j h THR 370 Ca 0.00 0.00 0.45 0.00 0.77 0.00 0.00 66.41 67.63 2r4j h THR 370 Cb 0.48 0.15 -0.06 0.00 -1.74 0.00 0.00 68.15 66.98 2r4j h THR 370 CO 0.00 0.00 1.19 -2.65 0.37 0.00 0.00 175.52 174.43 2r4j n PRO 371 N -5.53 0.00 0.00 6.66 -0.02 -1.26 0.11 135.00 134.96 2r4j n PRO 371 Ca -0.12 0.91 0.13 0.00 -2.02 0.00 0.00 63.50 62.40 2r4j n PRO 371 Cb 0.42 -2.13 0.40 0.00 -0.02 0.00 0.00 33.50 32.18 2r4j n PRO 371 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2r4j n TYR 372 N -3.51 0.00 -4.41 6.00 4.02 -0.92 -4.88 117.16 113.46 2r4j n TYR 372 Ca 0.35 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 58.03 2r4j n TYR 372 Cb 1.65 -0.24 -0.10 0.00 -0.02 0.00 0.00 39.34 40.64 2r4j n TYR 372 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 2r4j s TYR 373 N -2.77 1.74 0.00 -0.72 2.02 0.31 -5.10 117.35 112.82 2r4j s TYR 373 Ca 0.18 -1.18 0.00 0.00 -0.37 0.00 0.00 57.07 55.70 2r4j s TYR 373 Cb 0.19 -1.07 0.00 0.00 -0.40 0.00 0.00 41.96 40.68 2r4j s TYR 373 CO 0.59 -0.27 0.00 1.04 -1.57 0.00 0.00 175.55 175.34 2r4j n GLN 374 N -0.66 0.00 -2.19 -0.62 1.13 -1.26 -4.65 117.38 109.13 2r4j n GLN 374 Ca -0.02 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.04 2r4j n GLN 374 Cb 0.66 -0.00 0.00 0.00 0.11 0.00 0.00 30.24 31.00 2r4j n GLN 374 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2r4j n GLY 375 N 3.40 0.95 2.97 1.08 0.00 -1.26 -5.04 105.19 107.29 2r4j n GLY 375 Ca 0.00 -0.59 -0.08 0.00 0.00 0.00 0.00 46.02 45.35 2r4j n GLY 375 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2r4j s ILE 376 N -2.88 -0.67 1.02 -0.61 1.10 -1.26 -4.92 121.20 112.99 2r4j s ILE 376 Ca 0.00 -0.43 -0.19 0.00 -0.51 0.00 0.00 60.65 59.52 2r4j s ILE 376 Cb 0.00 -0.57 -0.05 0.00 0.15 0.00 0.00 42.46 41.99 2r4j s ILE 376 CO 0.00 -0.28 -0.52 0.61 -2.11 0.00 0.00 174.94 172.64 2r4j n GLY 377 N 4.68 -3.03 3.97 1.50 0.00 -1.03 -4.94 105.19 106.34 2r4j n GLY 377 Ca 0.08 -0.60 -0.21 0.00 0.00 0.00 0.00 46.02 45.29 2r4j n GLY 377 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2r4j s PRO 378 N -2.77 3.16 0.15 1.61 0.04 -1.26 -4.87 135.00 131.07 2r4j s PRO 378 Ca 0.47 -0.77 -0.04 0.00 0.04 0.00 0.00 61.00 60.70 2r4j s PRO 378 Cb -0.09 -2.74 -0.03 0.00 0.04 0.00 0.00 34.50 31.68 2r4j s PRO 378 CO 0.70 0.01 -0.07 0.00 0.04 0.00 0.00 177.00 177.68 2r4j n ALA 379 N -1.76 -2.22 -0.25 8.56 0.00 -1.26 -4.89 120.51 118.68 2r4j n ALA 379 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2r4j n ALA 379 Cb 0.58 -0.31 0.00 0.00 0.00 0.00 0.00 19.45 19.72 2r4j n ALA 379 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 2r4j n TRP 380 N -0.41 0.00 0.13 0.00 4.27 -1.26 -5.01 117.44 115.16 2r4j n TRP 380 Ca 0.01 0.00 0.03 0.00 -3.89 0.00 0.00 57.50 53.66 2r4j n TRP 380 Cb 0.11 0.00 0.02 0.00 -1.36 0.00 0.00 31.31 30.08 2r4j n TRP 380 CO 0.00 0.00 0.00 1.79 -2.29 0.00 0.00 177.69 177.19 2r4j h THR 381 N 0.00 0.67 -0.72 -1.67 1.35 -1.98 -3.11 112.91 107.46 2r4j h THR 381 Ca 0.00 -2.00 0.15 0.00 -0.55 0.00 0.00 66.41 64.01 2r4j h THR 381 Cb 0.00 2.27 -0.04 0.00 -1.73 0.00 0.00 68.15 68.64 2r4j h THR 381 CO 0.00 0.38 0.48 0.50 -0.25 0.00 0.00 175.52 176.64 2r4j h LYS 382 N 0.00 0.33 -0.43 4.72 3.64 -1.97 -2.60 116.57 120.26 2r4j h LYS 382 Ca -0.03 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.27 2r4j h LYS 382 Cb 1.37 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 33.08 2r4j h LYS 382 CO 0.05 0.22 0.04 0.39 -2.27 0.00 0.00 179.45 177.88 2r4j n GLU 383 N -4.46 3.41 -2.61 1.90 -0.58 -1.17 -4.99 120.64 112.14 2r4j n GLU 383 Ca 0.14 -3.00 -0.12 0.00 -0.42 0.00 0.00 57.16 53.75 2r4j n GLU 383 Cb 0.55 -2.01 -0.00 0.00 -0.57 0.00 0.00 31.44 29.41 2r4j n GLU 383 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2r4j n SER 384 N -0.26 1.84 -3.65 1.62 3.41 -0.98 -5.13 113.62 110.47 2r4j n SER 384 Ca 0.28 -1.89 -0.13 0.00 -0.26 0.00 0.00 58.87 56.86 2r4j n SER 384 Cb 1.07 -0.02 -0.13 0.00 -0.26 0.00 0.00 64.21 64.88 2r4j n SER 384 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2r4j s VAL 385 N -1.29 -0.45 0.57 -3.33 1.01 -1.26 -4.96 120.40 110.70 2r4j s VAL 385 Ca 0.14 0.25 -0.18 0.00 0.00 0.00 0.00 61.98 62.18 2r4j s VAL 385 Cb -0.01 -0.49 -0.04 0.00 0.00 0.00 0.00 36.38 35.84 2r4j s VAL 385 CO 0.09 0.09 1.14 -0.76 0.00 0.00 0.00 175.10 175.66 2r4j s LEU 386 N 2.44 3.66 -0.14 3.92 1.43 -1.26 -4.86 118.68 123.88 2r4j s LEU 386 Ca 0.01 2.17 -0.41 0.00 -1.03 0.00 0.00 54.13 54.87 2r4j s LEU 386 Cb -0.12 -4.58 -0.18 0.00 0.03 0.00 0.00 46.19 41.34 2r4j s LEU 386 CO -0.09 -1.36 1.39 -2.65 0.23 0.00 0.00 176.35 173.87 2r4j n PRO 387 N -1.57 0.56 -0.33 1.29 -0.02 -1.26 -0.34 135.00 133.32 2r4j n PRO 387 Ca 0.12 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 2r4j n PRO 387 Cb 0.51 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 32.21 2r4j n PRO 387 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r4j n GLY 388 N 2.86 0.79 0.83 -1.23 0.00 -1.26 -4.85 105.19 102.32 2r4j n GLY 388 Ca 0.23 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.37 2r4j n GLY 388 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r4j n GLY 389 N -2.00 0.79 2.42 -0.02 0.00 0.54 -2.05 105.19 104.88 2r4j n GLY 389 Ca 0.00 -0.61 -0.37 0.00 0.00 0.00 0.00 46.02 45.04 2r4j n GLY 389 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r4j n ALA 390 N 0.97 6.91 -2.04 4.61 0.00 -1.26 -4.62 120.51 125.07 2r4j n ALA 390 Ca 0.16 -3.74 0.00 0.00 0.00 0.00 0.00 53.44 49.86 2r4j n ALA 390 Cb 0.51 -2.80 0.00 0.00 0.00 0.00 0.00 19.45 17.16 2r4j n ALA 390 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2r4j n ILE 391 N 2.02 0.00 -3.05 0.00 -5.35 -1.26 -4.66 119.36 107.06 2r4j n ILE 391 Ca 0.63 0.00 -0.15 0.00 -0.27 0.00 0.00 62.75 62.96 2r4j n ILE 391 Cb 0.31 -1.36 -0.04 0.00 -1.74 0.00 0.00 39.64 36.82 2r4j n ILE 391 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2r4j n GLU 392 N -0.61 0.44 0.00 6.28 1.02 -1.26 -5.04 120.64 121.47 2r4j n GLU 392 Ca 0.00 -2.56 0.00 0.00 -0.02 0.00 0.00 57.16 54.58 2r4j n GLU 392 Cb 0.00 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 29.90 2r4j n GLU 392 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2r4j n GLY 393 N 2.63 0.46 3.91 0.62 0.00 -1.26 -4.92 105.19 106.63 2r4j n GLY 393 Ca 0.22 -1.15 -0.24 0.00 0.00 0.00 0.00 46.02 44.86 2r4j n GLY 393 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2r4j s ASP 394 N -4.00 6.05 0.38 1.61 1.01 -1.26 -4.95 116.67 115.50 2r4j s ASP 394 Ca 0.00 0.01 0.06 0.00 0.71 0.00 0.00 52.55 53.32 2r4j s ASP 394 Cb 0.00 -1.72 0.76 0.00 1.01 0.00 0.00 42.92 42.96 2r4j s ASP 394 CO 0.00 -0.01 2.00 0.08 0.21 0.00 0.00 175.17 177.46 2r4j h ARG 395 N 1.72 0.70 -0.36 8.23 0.11 -1.92 0.24 114.38 123.09 2r4j h ARG 395 Ca -0.50 -0.04 -0.13 0.00 0.10 0.00 0.00 59.98 59.41 2r4j h ARG 395 Cb 1.22 -0.16 -0.01 0.00 1.11 0.00 0.00 29.97 32.13 2r4j h ARG 395 CO 0.64 0.46 -0.31 -0.44 0.10 0.00 0.00 179.97 180.42 2r4j h ASP 396 N 0.72 0.81 -0.38 0.08 3.45 -1.95 -1.16 116.42 117.98 2r4j h ASP 396 Ca 0.24 -0.33 -0.13 0.00 0.43 0.00 0.00 57.03 57.24 2r4j h ASP 396 Cb 0.08 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 38.61 2r4j h ASP 396 CO -0.07 1.05 -0.27 0.44 -1.57 0.00 0.00 179.24 178.83 2r4j h ASP 397 N 0.66 0.90 -0.57 6.45 3.32 -1.82 -2.84 116.42 122.52 2r4j h ASP 397 Ca 0.07 -0.44 0.07 0.00 0.02 0.00 0.00 57.03 56.76 2r4j h ASP 397 Cb 0.84 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 40.10 2r4j h ASP 397 CO 0.07 1.15 0.38 0.22 -1.72 0.00 0.00 179.24 179.34 2r4j h TYR 398 N 0.67 0.52 -0.01 4.55 3.20 -0.25 -2.25 116.97 123.40 2r4j h TYR 398 Ca 0.07 0.01 -0.18 0.00 3.14 0.00 0.00 58.73 61.78 2r4j h TYR 398 Cb 0.85 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.93 2r4j h TYR 398 CO 0.06 0.28 -0.82 0.00 -1.64 0.00 0.00 178.16 176.04 2r4j h ALA 399 N 1.69 0.61 0.49 1.82 0.00 -1.06 -0.84 119.26 121.97 2r4j h ALA 399 Ca 0.25 -0.69 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 2r4j h ALA 399 Cb 0.32 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2r4j h ALA 399 CO -0.07 0.90 -0.24 0.00 0.00 0.00 0.00 179.25 179.84 2r4j h ALA 400 N 1.06 -0.66 -0.94 0.00 0.00 -1.25 -2.29 119.26 115.18 2r4j h ALA 400 Ca -0.03 -0.19 0.27 0.00 0.00 0.00 0.00 54.91 54.95 2r4j h ALA 400 Cb 1.42 0.26 -0.14 0.00 0.00 0.00 0.00 17.79 19.33 2r4j h ALA 400 CO 0.12 -0.73 0.41 0.00 0.00 0.00 0.00 179.25 179.05 2r4j h ARG 401 N -0.94 0.30 -0.89 0.00 3.08 -1.36 0.13 114.38 114.69 2r4j h ARG 401 Ca -0.07 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 2r4j h ARG 401 Cb 0.60 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.54 2r4j h ARG 401 CO 0.11 0.20 0.48 1.25 -1.07 0.00 0.00 179.97 180.93 2r4j h LEU 402 N 0.31 1.13 -0.30 3.04 5.85 -1.09 0.18 115.31 124.42 2r4j h LEU 402 Ca 0.63 -0.11 -0.17 0.00 0.84 0.00 0.00 57.88 59.07 2r4j h LEU 402 Cb 1.33 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 2r4j h LEU 402 CO -0.61 0.92 -0.83 -0.09 -0.34 0.00 0.00 178.44 177.49 2r4j h ARG 403 N 1.26 0.00 0.53 1.25 2.43 -0.18 0.20 114.38 119.86 2r4j h ARG 403 Ca 0.31 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.46 2r4j h ARG 403 Cb 0.05 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 2r4j h ARG 403 CO -0.05 0.83 -0.26 -0.09 -1.51 0.00 0.00 179.97 178.89 2r4j h ARG 404 N 0.00 -0.69 -0.87 0.20 2.43 -0.94 -2.58 114.38 111.93 2r4j h ARG 404 Ca -0.01 0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2r4j h ARG 404 Cb 1.49 0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 31.15 2r4j h ARG 404 CO 0.11 -0.46 0.54 -0.09 -1.51 0.00 0.00 179.97 178.56 2r4j h ARG 405 N -0.72 1.16 -3.51 0.20 1.12 -0.83 -3.34 114.38 108.46 2r4j h ARG 405 Ca -0.07 -0.09 -0.61 0.00 -1.11 0.00 0.00 59.98 58.10 2r4j h ARG 405 Cb 0.55 -0.25 -0.40 0.00 -0.01 0.00 0.00 29.97 29.86 2r4j h ARG 405 CO 0.11 0.80 -0.74 0.71 -3.11 0.00 0.00 179.97 177.75 2r4j s TYR 406 N -5.91 2.18 -2.69 2.20 2.02 0.70 -5.01 117.35 110.84 2r4j s TYR 406 Ca -0.12 -2.24 0.24 0.00 -0.37 0.00 0.00 57.07 54.58 2r4j s TYR 406 Cb 0.18 -2.01 0.47 0.00 -0.40 0.00 0.00 41.96 40.20 2r4j s TYR 406 CO 0.81 -0.85 1.42 -0.35 -1.57 0.00 0.00 175.55 175.01 2r4j n PRO 407 N 4.21 2.19 0.00 -1.71 -0.05 -0.98 -3.35 135.00 135.31 2r4j n PRO 407 Ca 0.03 -1.75 0.07 0.00 -0.05 0.00 0.00 63.50 61.79 2r4j n PRO 407 Cb 0.39 -1.47 0.31 0.00 -0.05 0.00 0.00 33.50 32.68 2r4j n PRO 407 CO 0.00 0.00 0.00 1.97 -0.05 0.00 0.00 175.50 177.42 2r4j n PHE 408 N 1.06 0.00 -2.59 0.54 -1.74 -1.26 -4.75 117.46 108.71 2r4j n PHE 408 Ca 0.17 0.00 -0.43 0.00 -0.56 0.00 0.00 57.45 56.63 2r4j n PHE 408 Cb 0.53 -0.42 -0.02 0.00 1.52 0.00 0.00 39.48 41.08 2r4j n PHE 408 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 2r4j s LEU 409 N -2.84 4.15 0.99 5.98 1.43 -1.21 -4.74 118.68 122.44 2r4j s LEU 409 Ca 0.09 1.50 -0.14 0.00 -1.03 0.00 0.00 54.13 54.55 2r4j s LEU 409 Cb 0.09 -3.54 0.06 0.00 0.03 0.00 0.00 46.19 42.83 2r4j s LEU 409 CO 0.23 -0.66 0.39 0.35 0.23 0.00 0.00 176.35 176.89 2r4j n THR 410 N 5.19 0.00 0.21 5.49 -2.24 -1.26 -4.74 114.28 116.93 2r4j n THR 410 Ca 0.12 -0.21 0.07 0.00 -2.27 0.00 0.00 64.05 61.76 2r4j n THR 410 Cb 0.46 -0.65 0.45 0.00 -2.10 0.00 0.00 70.33 68.49 2r4j n THR 410 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2r4j h GLU 411 N -1.71 0.00 -0.05 -0.78 5.08 -1.98 -1.23 114.58 113.90 2r4j h GLU 411 Ca -0.46 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 57.88 2r4j h GLU 411 Cb 1.30 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.55 2r4j h GLU 411 CO 0.36 0.30 -0.07 0.66 -1.00 0.00 0.00 179.01 179.26 2r4j h SER 412 N 0.00 0.15 -0.02 1.42 4.64 -1.99 -1.88 113.55 115.87 2r4j h SER 412 Ca -0.00 -0.51 0.01 0.00 -0.47 0.00 0.00 61.79 60.82 2r4j h SER 412 Cb 0.66 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.70 2r4j h SER 412 CO 0.04 0.63 -0.04 0.25 -0.87 0.00 0.00 176.83 176.84 2r4j h LEU 413 N -0.32 -0.12 -0.69 5.97 6.46 -1.91 0.20 115.31 124.90 2r4j h LEU 413 Ca 0.01 0.02 0.10 0.00 -0.12 0.00 0.00 57.88 57.88 2r4j h LEU 413 Cb 0.59 0.06 -0.07 0.00 -0.73 0.00 0.00 40.66 40.51 2r4j h LEU 413 CO 0.02 -0.06 0.33 0.00 -0.62 0.00 0.00 178.44 178.10 2r4j h ALA 414 N 0.95 0.94 -0.42 1.25 0.00 -1.25 -0.56 119.26 120.18 2r4j h ALA 414 Ca 0.02 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2r4j h ALA 414 Cb 0.09 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2r4j h ALA 414 CO -0.06 -0.08 0.26 -0.09 0.00 0.00 0.00 179.25 179.28 2r4j h ARG 415 N 0.56 0.51 0.06 0.00 2.43 -0.89 0.24 114.38 117.28 2r4j h ARG 415 Ca 0.34 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.48 2r4j h ARG 415 Cb 0.38 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.81 2r4j h ARG 415 CO -0.28 0.34 -0.04 1.25 -1.51 0.00 0.00 179.97 179.73 2r4j h HIS 416 N 0.53 -0.09 -0.42 2.20 2.76 -0.04 -1.13 115.15 118.96 2r4j h HIS 416 Ca 0.16 -0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.23 2r4j h HIS 416 Cb -0.03 0.03 -0.02 0.00 1.55 0.00 0.00 27.41 28.95 2r4j h HIS 416 CO -0.06 -0.06 -0.15 1.88 -1.30 0.00 0.00 177.93 178.24 2r4j h TYR 417 N -0.09 0.86 -0.36 5.26 0.05 -0.98 -0.88 116.97 120.82 2r4j h TYR 417 Ca -0.00 -0.17 -0.10 0.00 0.05 0.00 0.00 58.73 58.51 2r4j h TYR 417 Cb 0.08 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 37.59 2r4j h TYR 417 CO -0.08 0.88 -0.15 0.00 -1.05 0.00 0.00 178.16 177.75 2r4j h ALA 418 N 1.13 0.51 0.00 3.88 0.00 -0.78 0.37 119.26 124.37 2r4j h ALA 418 Ca 0.11 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2r4j h ALA 418 Cb 0.64 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2r4j h ALA 418 CO 0.05 0.42 0.00 0.00 0.00 0.00 0.00 179.25 179.71 2r4j h ARG 419 N 0.53 0.00 0.00 0.00 3.08 -1.12 -3.12 114.38 113.76 2r4j h ARG 419 Ca 0.08 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.80 2r4j h ARG 419 Cb 0.69 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.69 2r4j h ARG 419 CO 0.05 0.00 -2.12 -2.37 -1.07 0.00 0.00 179.97 174.46 2r4j n THR 420 N -2.75 1.10 0.02 2.04 5.66 -0.35 -4.52 114.28 115.49 2r4j n THR 420 Ca 0.04 -0.30 0.05 0.00 -3.05 0.00 0.00 64.05 60.78 2r4j n THR 420 Cb 0.43 -1.68 -0.10 0.00 -1.55 0.00 0.00 70.33 67.43 2r4j n THR 420 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 175.07 170.80 2r4j n TYR 421 N -3.77 0.52 -1.31 1.09 4.01 0.12 -4.96 117.16 112.87 2r4j n TYR 421 Ca -0.39 0.16 0.00 0.00 -0.16 0.00 0.00 57.90 57.52 2r4j n TYR 421 Cb 0.79 -0.85 0.00 0.00 -0.31 0.00 0.00 39.34 38.97 2r4j n TYR 421 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2r4j n GLY 422 N 1.35 2.84 0.14 2.72 0.00 -0.73 -1.81 105.19 109.70 2r4j n GLY 422 Ca -0.09 -0.29 0.10 0.00 0.00 0.00 0.00 46.02 45.75 2r4j n GLY 422 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2r4j n SER 423 N 4.35 0.54 0.00 1.61 3.41 -0.87 -2.06 113.62 120.60 2r4j n SER 423 Ca 0.00 0.72 0.12 0.00 -0.26 0.00 0.00 58.87 59.45 2r4j n SER 423 Cb 0.00 -0.80 0.61 0.00 -0.26 0.00 0.00 64.21 63.75 2r4j n SER 423 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2r4j n ASN 424 N -2.19 0.00 -0.31 4.04 5.03 -0.75 -4.06 115.26 117.02 2r4j n ASN 424 Ca -0.01 -0.06 0.02 0.00 0.87 0.00 0.00 54.58 55.40 2r4j n ASN 424 Cb 0.07 -0.28 0.15 0.00 -1.02 0.00 0.00 39.78 38.70 2r4j n ASN 424 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 2r4j h SER 425 N 0.00 0.79 -1.00 6.41 0.02 -1.56 -1.30 113.55 116.91 2r4j h SER 425 Ca 0.00 0.03 0.13 0.00 -0.84 0.00 0.00 61.79 61.11 2r4j h SER 425 Cb 0.23 -0.13 -0.09 0.00 0.14 0.00 0.00 62.40 62.55 2r4j h SER 425 CO 0.00 0.48 0.63 -0.33 -1.14 0.00 0.00 176.83 176.47 2r4j h GLU 426 N 0.91 0.93 0.00 3.45 5.08 -1.84 0.14 114.58 123.25 2r4j h GLU 426 Ca 0.39 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.59 2r4j h GLU 426 Cb 0.25 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2r4j h GLU 426 CO -0.20 0.61 -0.48 -0.07 -1.00 0.00 0.00 179.01 177.87 2r4j h LEU 427 N 0.95 0.00 -0.08 1.33 4.07 -1.53 -1.68 115.31 118.38 2r4j h LEU 427 Ca 0.50 0.00 -0.23 0.00 0.08 0.00 0.00 57.88 58.23 2r4j h LEU 427 Cb 0.55 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.28 2r4j h LEU 427 CO -0.27 0.48 -1.04 0.25 -1.08 0.00 0.00 178.44 176.78 2r4j h LEU 428 N 0.00 0.32 0.00 1.67 5.85 -0.35 -3.26 115.31 119.55 2r4j h LEU 428 Ca -0.00 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.40 2r4j h LEU 428 Cb 0.91 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.84 2r4j h LEU 428 CO 0.06 1.17 -0.54 -0.07 -0.34 0.00 0.00 178.44 178.72 2r4j h LEU 429 N 0.10 0.00 0.00 2.25 -0.00 -0.74 -3.44 115.31 113.48 2r4j h LEU 429 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.80 2r4j h LEU 429 Cb 1.72 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.38 2r4j h LEU 429 CO 0.16 0.06 0.00 0.61 -0.00 0.00 0.00 178.44 179.27 2r4j n GLY 430 N 1.16 3.29 1.08 0.83 0.00 -0.64 -1.02 105.19 109.90 2r4j n GLY 430 Ca 0.01 0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.13 2r4j n GLY 430 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2r4j n ASN 431 N 4.13 3.15 -4.66 1.61 0.23 -1.26 -4.98 115.26 113.48 2r4j n ASN 431 Ca 0.00 -2.09 -0.44 0.00 -0.53 0.00 0.00 54.58 51.53 2r4j n ASN 431 Cb 0.00 -0.40 -0.01 0.00 -2.08 0.00 0.00 39.78 37.28 2r4j n ASN 431 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2r4j n ALA 432 N 1.04 0.83 0.00 -2.53 0.00 -0.18 -4.92 120.51 114.74 2r4j n ALA 432 Ca 0.19 0.38 0.00 0.00 0.00 0.00 0.00 53.44 54.01 2r4j n ALA 432 Cb 0.53 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.78 2r4j n ALA 432 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r4j n GLY 433 N 1.19 0.78 3.44 0.00 0.00 -1.26 -5.08 105.19 104.26 2r4j n GLY 433 Ca 0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 2r4j n GLY 433 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2r4j s THR 434 N -0.53 0.50 0.22 2.61 -4.23 -1.26 -4.76 115.64 108.19 2r4j s THR 434 Ca 0.00 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.47 2r4j s THR 434 Cb 0.00 -2.43 0.05 0.00 1.34 0.00 0.00 72.50 71.46 2r4j s THR 434 CO 0.00 0.00 1.65 0.58 -0.54 0.00 0.00 174.62 176.31 2r4j h VAL 435 N 1.94 1.27 0.00 2.29 2.07 -1.98 -2.83 116.25 119.01 2r4j h VAL 435 Ca -0.34 -1.27 -0.01 0.00 0.82 0.00 0.00 66.70 65.90 2r4j h VAL 435 Cb 1.26 1.14 -0.00 0.00 -1.52 0.00 0.00 31.29 32.16 2r4j h VAL 435 CO 0.54 0.43 -0.05 -1.28 0.02 0.00 0.00 177.57 177.23 2r4j h SER 436 N 0.70 0.00 0.64 0.57 0.87 -1.96 0.39 113.55 114.75 2r4j h SER 436 Ca 0.11 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 2r4j h SER 436 Cb 0.68 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.64 2r4j h SER 436 CO 0.05 0.05 0.00 0.44 -0.53 0.00 0.00 176.83 176.84 2r4j h ASP 437 N 0.00 0.00 0.77 6.23 3.32 -1.91 -2.76 116.42 122.06 2r4j h ASP 437 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2r4j h ASP 437 Cb 0.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.64 2r4j h ASP 437 CO 0.01 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.71 2r4j n LEU 438 N -2.96 0.67 0.00 1.55 4.77 0.14 -4.87 117.00 116.30 2r4j n LEU 438 Ca -0.00 0.66 0.00 0.00 -0.03 0.00 0.00 56.01 56.63 2r4j n LEU 438 Cb 0.21 -0.56 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 2r4j n LEU 438 CO 0.23 -0.54 0.00 0.61 -1.33 0.00 0.00 177.39 176.37 2r4j n GLY 439 N 0.07 -2.41 3.55 -0.72 0.00 -1.04 -1.92 105.19 102.72 2r4j n GLY 439 Ca 0.02 -1.75 -0.50 0.00 0.00 0.00 0.00 46.02 43.79 2r4j n GLY 439 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2r4j n GLU 440 N -0.20 0.93 -3.13 1.61 2.13 -1.26 -4.53 120.64 116.19 2r4j n GLU 440 Ca 0.00 0.33 -0.40 0.00 0.66 0.00 0.00 57.16 57.75 2r4j n GLU 440 Cb 0.00 -1.78 -0.06 0.00 0.27 0.00 0.00 31.44 29.87 2r4j n GLU 440 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2r4j s ASP 441 N -0.11 6.62 0.00 4.31 -1.08 -1.26 -0.90 116.67 124.25 2r4j s ASP 441 Ca 0.74 0.75 0.24 0.00 -0.52 0.00 0.00 52.55 53.77 2r4j s ASP 441 Cb -0.90 -2.33 0.30 0.00 -1.46 0.00 0.00 42.92 38.52 2r4j s ASP 441 CO 0.53 -0.30 1.29 0.49 0.52 0.00 0.00 175.17 177.70 2r4j n PHE 442 N 5.30 0.00 0.00 -5.34 3.72 0.10 -5.00 117.46 116.24 2r4j n PHE 442 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 2r4j n PHE 442 Cb 0.49 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 39.01 2r4j n PHE 442 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2r4j n GLY 443 N 1.37 3.82 4.18 1.37 0.00 -1.25 -4.87 105.19 109.81 2r4j n GLY 443 Ca 0.12 -1.53 -0.35 0.00 0.00 0.00 0.00 46.02 44.25 2r4j n GLY 443 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2r4j n HIS 444 N -1.08 -1.79 -2.71 1.61 -0.00 -1.26 -1.61 115.22 108.39 2r4j n HIS 444 Ca 0.00 0.81 -0.21 0.00 -0.00 0.00 0.00 57.72 58.31 2r4j n HIS 444 Cb 0.00 -3.09 0.01 0.00 -0.00 0.00 0.00 29.99 26.91 2r4j n HIS 444 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 2r4j n GLU 445 N -4.42 -3.21 -3.34 1.57 1.02 -1.26 -4.96 120.64 106.05 2r4j n GLU 445 Ca 0.05 0.94 -0.45 0.00 -0.02 0.00 0.00 57.16 57.67 2r4j n GLU 445 Cb 0.51 -5.69 -0.05 0.00 -0.02 0.00 0.00 31.44 26.18 2r4j n GLU 445 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2r4j s PHE 446 N -3.09 3.28 0.19 -0.32 5.36 -0.63 -5.01 117.98 117.77 2r4j s PHE 446 Ca 0.15 -1.38 0.04 0.00 -0.96 0.00 0.00 56.93 54.78 2r4j s PHE 446 Cb -0.07 -3.76 -0.03 0.00 -0.34 0.00 0.00 43.02 38.82 2r4j s PHE 446 CO 0.18 -1.02 0.28 0.71 -1.46 0.00 0.00 175.22 173.92 2r4j s TYR 447 N 1.54 3.39 0.58 10.12 1.51 -1.26 0.01 117.35 133.23 2r4j s TYR 447 Ca 0.04 0.03 0.30 0.00 -1.01 0.00 0.00 57.07 56.43 2r4j s TYR 447 Cb -0.29 -1.58 1.43 0.00 -0.11 0.00 0.00 41.96 41.40 2r4j s TYR 447 CO 0.02 0.49 1.82 1.49 -1.11 0.00 0.00 175.55 178.26 2r4j h GLU 448 N 1.77 0.00 -0.31 -0.62 4.81 -0.99 -1.14 114.58 118.10 2r4j h GLU 448 Ca -0.50 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 58.64 2r4j h GLU 448 Cb 1.21 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 2r4j h GLU 448 CO 0.64 0.00 -0.21 0.00 -0.73 0.00 0.00 179.01 178.72 2r4j h ALA 449 N 1.36 1.06 -0.03 2.92 0.00 -1.69 0.24 119.26 123.13 2r4j h ALA 449 Ca 0.33 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2r4j h ALA 449 Cb 1.62 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.27 2r4j h ALA 449 CO -0.00 0.57 -0.12 1.49 0.00 0.00 0.00 179.25 181.19 2r4j h GLU 450 N 0.52 0.13 -0.72 0.00 4.81 -1.51 -2.14 114.58 115.66 2r4j h GLU 450 Ca 0.08 -0.10 -0.05 0.00 -0.13 0.00 0.00 59.36 59.16 2r4j h GLU 450 Cb 0.64 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.01 2r4j h GLU 450 CO 0.05 0.75 0.25 1.25 -0.73 0.00 0.00 179.01 180.58 2r4j h LEU 451 N -0.47 1.03 -0.25 1.64 5.85 -1.32 0.37 115.31 122.15 2r4j h LEU 451 Ca -0.01 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 2r4j h LEU 451 Cb 0.77 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 2r4j h LEU 451 CO 0.02 0.95 0.10 0.50 -0.34 0.00 0.00 178.44 179.67 2r4j h LYS 452 N 1.05 0.37 -0.93 1.25 3.64 -0.59 -2.49 116.57 118.88 2r4j h LYS 452 Ca 0.23 -0.07 0.10 0.00 -1.27 0.00 0.00 60.65 59.65 2r4j h LYS 452 Cb 0.27 -0.06 -0.08 0.00 -0.41 0.00 0.00 32.23 31.96 2r4j h LYS 452 CO -0.01 0.41 0.57 -0.92 -2.27 0.00 0.00 179.45 177.23 2r4j h TYR 453 N 0.25 1.03 -0.66 1.91 3.20 -1.12 -1.08 116.97 120.51 2r4j h TYR 453 Ca 0.08 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.97 2r4j h TYR 453 Cb 0.18 -0.33 -0.03 0.00 1.54 0.00 0.00 36.73 38.09 2r4j h TYR 453 CO -0.01 0.44 0.35 -0.07 -1.64 0.00 0.00 178.16 177.22 2r4j h LEU 454 N 0.94 0.83 -0.20 2.82 3.38 -0.50 0.25 115.31 122.84 2r4j h LEU 454 Ca 0.45 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 58.26 2r4j h LEU 454 Cb 0.39 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2r4j h LEU 454 CO -0.24 0.70 -0.07 0.58 0.09 0.00 0.00 178.44 179.49 2r4j h VAL 455 N 0.90 1.30 -0.50 1.22 2.07 -1.24 0.86 116.25 120.86 2r4j h VAL 455 Ca 0.23 -1.10 -0.12 0.00 0.82 0.00 0.00 66.70 66.53 2r4j h VAL 455 Cb 0.06 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 2r4j h VAL 455 CO -0.03 0.33 -0.15 0.44 0.02 0.00 0.00 177.57 178.18 2r4j h ASP 456 N 0.11 0.97 0.00 0.57 3.32 -0.87 -3.35 116.42 117.17 2r4j h ASP 456 Ca 0.05 -0.33 0.00 0.00 0.02 0.00 0.00 57.03 56.76 2r4j h ASP 456 Cb 0.54 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2r4j h ASP 456 CO 0.02 1.11 0.00 1.41 -1.72 0.00 0.00 179.24 180.06 2r4j n HIS 457 N -4.13 0.00 -1.14 4.55 8.25 0.85 -4.79 115.22 118.81 2r4j n HIS 457 Ca 0.01 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.49 2r4j n HIS 457 Cb 0.42 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.56 2r4j n HIS 457 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2r4j n GLU 458 N -0.03 0.90 -1.04 -0.41 1.02 0.27 -5.01 120.64 116.33 2r4j n GLU 458 Ca 0.00 -1.36 -0.01 0.00 -0.02 0.00 0.00 57.16 55.77 2r4j n GLU 458 Cb 0.06 -0.84 -0.01 0.00 -0.02 0.00 0.00 31.44 30.63 2r4j n GLU 458 CO 0.00 0.00 0.00 0.91 1.18 0.00 0.00 177.13 179.22 2r4j n TRP 459 N -0.45 0.00 -1.88 -0.32 8.01 -1.05 -4.88 117.44 116.88 2r4j n TRP 459 Ca 0.04 0.00 -0.42 0.00 -1.31 0.00 0.00 57.50 55.81 2r4j n TRP 459 Cb 0.55 -1.37 -0.02 0.00 -2.01 0.00 0.00 31.31 28.46 2r4j n TRP 459 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.69 176.76 2r4j s VAL 460 N -1.48 2.36 0.00 -0.99 1.01 -1.08 -4.86 120.40 115.36 2r4j s VAL 460 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.26 2r4j s VAL 460 Cb 0.00 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 33.20 2r4j s VAL 460 CO 0.00 0.04 0.00 0.54 0.00 0.00 0.00 175.10 175.68 2r4j n ARG 461 N 2.81 1.53 -4.46 2.72 5.12 -1.26 -4.39 116.66 118.72 2r4j n ARG 461 Ca 0.10 0.00 -0.24 0.00 -1.93 0.00 0.00 57.85 55.78 2r4j n ARG 461 Cb 0.38 -0.74 -0.10 0.00 -1.16 0.00 0.00 32.46 30.85 2r4j n ARG 461 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2r4j s ARG 462 N -1.47 1.70 0.24 5.56 1.81 -1.26 -4.89 118.95 120.63 2r4j s ARG 462 Ca 0.00 -1.76 -0.07 0.00 -1.72 0.00 0.00 55.73 52.18 2r4j s ARG 462 Cb 0.00 -1.78 0.23 0.00 -0.45 0.00 0.00 34.95 32.95 2r4j s ARG 462 CO 0.00 0.33 1.91 0.00 -0.68 0.00 0.00 175.30 176.86 2r4j h ALA 463 N 2.26 1.19 -0.88 2.13 0.00 -1.93 -2.00 119.26 120.03 2r4j h ALA 463 Ca -0.40 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.45 2r4j h ALA 463 Cb 1.26 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 2r4j h ALA 463 CO 0.60 0.59 0.58 -0.44 0.00 0.00 0.00 179.25 180.58 2r4j h ASP 464 N 1.27 1.01 -0.87 0.00 3.32 -1.96 0.29 116.42 119.48 2r4j h ASP 464 Ca 0.34 -0.03 0.17 0.00 0.02 0.00 0.00 57.03 57.53 2r4j h ASP 464 Cb -0.14 -0.25 -0.16 0.00 0.22 0.00 0.00 39.33 38.99 2r4j h ASP 464 CO -0.07 0.73 -0.25 0.44 -1.72 0.00 0.00 179.24 178.37 2r4j h ASP 465 N 1.19 -0.91 0.07 6.45 5.19 -1.76 0.45 116.42 127.11 2r4j h ASP 465 Ca 0.32 0.27 -0.12 0.00 -0.62 0.00 0.00 57.03 56.88 2r4j h ASP 465 Cb -0.14 0.57 0.01 0.00 0.18 0.00 0.00 39.33 39.95 2r4j h ASP 465 CO -0.07 -0.29 -0.52 0.00 -3.12 0.00 0.00 179.24 175.24 2r4j h ALA 466 N 1.76 -0.04 0.00 3.45 0.00 -0.93 0.31 119.26 123.81 2r4j h ALA 466 Ca 0.40 -0.60 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 2r4j h ALA 466 Cb 0.63 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2r4j h ALA 466 CO -0.90 0.24 -0.59 -0.07 0.00 0.00 0.00 179.25 177.93 2r4j h LEU 467 N -0.51 0.00 0.00 0.00 3.38 -0.33 -2.44 115.31 115.41 2r4j h LEU 467 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2r4j h LEU 467 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 2r4j h LEU 467 CO 0.10 0.30 -0.92 0.79 0.09 0.00 0.00 178.44 178.80 2r4j n TRP 468 N -3.05 0.00 -0.00 1.13 7.02 0.16 -0.36 117.44 122.33 2r4j n TRP 468 Ca 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 57.50 56.45 2r4j n TRP 468 Cb 0.67 0.00 -0.01 0.00 -2.42 0.00 0.00 31.31 29.55 2r4j n TRP 468 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 2r4j n ARG 469 N -1.44 0.18 -0.06 -0.99 1.74 -0.98 -4.72 116.66 110.40 2r4j n ARG 469 Ca 0.00 0.07 0.02 0.00 -0.77 0.00 0.00 57.85 57.17 2r4j n ARG 469 Cb 0.00 -0.81 0.34 0.00 -1.02 0.00 0.00 32.46 30.97 2r4j n ARG 469 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2r4j h ARG 470 N -0.35 0.67 -4.77 5.56 2.47 -0.55 -3.39 114.38 114.02 2r4j h ARG 470 Ca 0.00 -0.06 -0.36 0.00 -1.26 0.00 0.00 59.98 58.29 2r4j h ARG 470 Cb 0.35 -0.14 -0.14 0.00 -1.65 0.00 0.00 29.97 28.39 2r4j h ARG 470 CO 0.00 0.49 -0.56 0.95 0.56 0.00 0.00 179.97 181.41 2r4j s THR 471 N -5.47 0.08 -0.25 2.04 -4.23 -0.92 -4.87 115.64 102.02 2r4j s THR 471 Ca -0.09 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.52 2r4j s THR 471 Cb 0.17 -2.50 0.47 0.00 1.34 0.00 0.00 72.50 71.98 2r4j s THR 471 CO 0.75 0.00 1.37 0.29 -0.54 0.00 0.00 174.62 176.49 2r4j n LYS 472 N -0.47 1.77 -0.07 3.99 4.76 -1.24 -2.85 118.16 124.04 2r4j n LYS 472 Ca 0.04 -3.20 0.25 0.00 -2.87 0.00 0.00 58.31 52.53 2r4j n LYS 472 Cb 0.64 -1.74 0.72 0.00 -1.84 0.00 0.00 35.03 32.81 2r4j n LYS 472 CO 0.00 0.00 0.00 1.96 -1.37 0.00 0.00 177.40 177.99 2r4j h GLN 473 N 0.99 0.00 -3.52 1.97 1.08 -1.79 -3.39 115.11 110.44 2r4j h GLN 473 Ca 0.13 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.33 2r4j h GLN 473 Cb 1.40 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.83 2r4j h GLN 473 CO 0.23 0.00 0.54 0.41 -0.95 0.00 0.00 178.83 179.06 2r4j n GLY 474 N -1.62 0.95 0.00 3.46 0.00 0.51 -2.37 105.19 106.12 2r4j n GLY 474 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2r4j n GLY 474 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2r4j n TRP 476 N 3.44 0.00 -2.94 1.61 8.01 -1.26 -4.94 117.44 121.36 2r4j n TRP 476 Ca 0.00 0.00 -0.40 0.00 -1.31 0.00 0.00 57.50 55.79 2r4j n TRP 476 Cb 0.00 0.00 -0.05 0.00 -2.01 0.00 0.00 31.31 29.25 2r4j n TRP 476 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 2r4j s LEU 477 N -0.06 4.46 0.00 -0.99 1.02 -1.00 -4.93 118.68 117.19 2r4j s LEU 477 Ca 0.00 1.51 -0.13 0.00 0.02 0.00 0.00 54.13 55.53 2r4j s LEU 477 Cb 0.00 -3.29 0.18 0.00 0.02 0.00 0.00 46.19 43.10 2r4j s LEU 477 CO 0.00 0.01 0.91 -0.46 0.02 0.00 0.00 176.35 176.83 2r4j n ASN 478 N 2.75 -0.51 -0.20 2.29 0.23 -1.26 -4.72 115.26 113.83 2r4j n ASN 478 Ca -0.02 -1.23 -0.09 0.00 -0.53 0.00 0.00 54.58 52.71 2r4j n ASN 478 Cb 0.50 -0.73 0.03 0.00 -2.08 0.00 0.00 39.78 37.50 2r4j n ASN 478 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2r4j h ALA 479 N -2.07 0.82 0.00 -2.53 0.00 -1.99 -0.49 119.26 113.00 2r4j h ALA 479 Ca -0.31 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.19 2r4j h ALA 479 Cb 0.87 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2r4j h ALA 479 CO 0.21 0.67 -0.44 -0.44 0.00 0.00 0.00 179.25 179.25 2r4j h ASP 480 N 0.96 0.00 0.33 0.00 3.32 -1.99 -2.14 116.42 116.89 2r4j h ASP 480 Ca 0.16 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.07 2r4j h ASP 480 Cb 0.60 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 2r4j h ASP 480 CO 0.04 0.44 -0.60 1.56 -1.72 0.00 0.00 179.24 178.96 2r4j h GLN 481 N 0.00 0.27 -0.07 3.56 4.20 -1.61 -2.56 115.11 118.91 2r4j h GLN 481 Ca -0.00 -0.18 -0.16 0.00 0.06 0.00 0.00 58.65 58.37 2r4j h GLN 481 Cb 1.01 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.81 2r4j h GLN 481 CO 0.06 0.79 -0.64 1.96 -0.67 0.00 0.00 178.83 180.32 2r4j h GLN 482 N 0.20 0.27 -0.35 1.46 4.20 -1.03 -2.25 115.11 117.62 2r4j h GLN 482 Ca -0.00 -0.20 -0.03 0.00 0.06 0.00 0.00 58.65 58.48 2r4j h GLN 482 Cb 1.10 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.90 2r4j h GLN 482 CO 0.09 0.82 0.12 1.03 -0.67 0.00 0.00 178.83 180.22 2r4j h SER 483 N 0.19 0.50 -0.66 1.46 0.87 -1.36 -1.90 113.55 112.65 2r4j h SER 483 Ca -0.01 -0.19 -0.04 0.00 -1.23 0.00 0.00 61.79 60.32 2r4j h SER 483 Cb 1.16 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.96 2r4j h SER 483 CO 0.10 0.56 0.28 -0.09 -0.53 0.00 0.00 176.83 177.15 2r4j h ARG 484 N 0.41 1.00 -0.64 2.24 9.65 -1.39 0.13 114.38 125.77 2r4j h ARG 484 Ca 0.11 -0.16 -0.00 0.00 -1.10 0.00 0.00 59.98 58.83 2r4j h ARG 484 Cb 0.23 -0.17 -0.03 0.00 -1.39 0.00 0.00 29.97 28.61 2r4j h ARG 484 CO -0.01 0.80 0.40 0.28 2.80 0.00 0.00 179.97 184.24 2r4j h VAL 485 N 0.98 1.18 -0.40 0.20 2.07 -1.23 -0.99 116.25 118.05 2r4j h VAL 485 Ca 0.23 -0.39 -0.13 0.00 0.82 0.00 0.00 66.70 67.24 2r4j h VAL 485 Cb 0.17 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 2r4j h VAL 485 CO -0.02 0.18 -0.26 0.28 0.02 0.00 0.00 177.57 177.78 2r4j h SER 486 N 0.87 0.87 -0.03 0.57 0.02 -0.96 -1.79 113.55 113.09 2r4j h SER 486 Ca 0.23 -0.33 0.02 0.00 -0.84 0.00 0.00 61.79 60.86 2r4j h SER 486 Cb -0.04 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.24 2r4j h SER 486 CO -0.04 1.08 -0.06 -0.61 -1.14 0.00 0.00 176.83 176.05 2r4j h GLN 487 N 0.72 -0.09 -0.79 3.45 4.15 -0.44 -1.90 115.11 120.22 2r4j h GLN 487 Ca 0.09 0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.57 2r4j h GLN 487 Cb 0.80 0.02 -0.06 0.00 0.21 0.00 0.00 27.48 28.45 2r4j h GLN 487 CO 0.07 -0.06 0.48 2.35 -1.93 0.00 0.00 178.83 179.74 2r4j h TRP 488 N -0.09 0.89 -0.16 3.99 7.01 -1.10 -2.31 115.95 124.18 2r4j h TRP 488 Ca 0.04 0.03 -0.08 0.00 2.11 0.00 0.00 58.89 60.99 2r4j h TRP 488 Cb 0.14 -0.29 -0.01 0.00 -2.10 0.00 0.00 29.16 26.91 2r4j h TRP 488 CO -0.15 0.46 -0.24 -0.07 -2.79 0.00 0.00 178.44 175.65 2r4j h LEU 489 N 0.89 0.29 -0.14 0.65 3.38 -0.95 -0.71 115.31 118.73 2r4j h LEU 489 Ca 0.34 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 2r4j h LEU 489 Cb 0.14 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2r4j h LEU 489 CO -0.16 0.54 0.04 0.58 0.09 0.00 0.00 178.44 179.53 2r4j h VAL 490 N 0.27 1.18 -0.34 1.22 2.07 -0.83 -1.06 116.25 118.75 2r4j h VAL 490 Ca 0.04 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 2r4j h VAL 490 Cb 0.58 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 2r4j h VAL 490 CO 0.04 0.17 0.19 -0.33 0.02 0.00 0.00 177.57 177.66 2r4j h GLU 491 N 0.04 0.48 0.15 1.57 5.08 -1.00 -1.33 114.58 119.56 2r4j h GLU 491 Ca 0.04 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2r4j h GLU 491 Cb 0.22 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2r4j h GLU 491 CO -0.00 0.39 -0.07 -0.92 -1.00 0.00 0.00 179.01 177.41 2r4j h TYR 492 N 0.43 -0.18 -0.09 4.33 3.20 -1.20 -3.17 116.97 120.30 2r4j h TYR 492 Ca 0.12 -0.00 -0.21 0.00 3.14 0.00 0.00 58.73 61.77 2r4j h TYR 492 Cb 0.05 0.06 0.01 0.00 1.54 0.00 0.00 36.73 38.39 2r4j h TYR 492 CO -0.03 0.17 -0.81 1.79 -1.64 0.00 0.00 178.16 177.64 2r4j h THR 493 N -0.57 1.33 -0.50 1.81 1.35 -1.21 -2.59 112.91 112.54 2r4j h THR 493 Ca -0.02 -2.13 -0.19 0.00 -0.55 0.00 0.00 66.41 63.52 2r4j h THR 493 Cb 0.44 2.13 -0.11 0.00 -1.73 0.00 0.00 68.15 68.88 2r4j h THR 493 CO 0.03 0.66 0.24 0.00 -0.25 0.00 0.00 175.52 176.19 2r4j n GLN 494 N -3.86 2.43 0.00 4.72 6.02 -0.50 -4.50 117.38 121.68 2r4j n GLN 494 Ca -0.07 -1.87 0.00 0.00 -0.01 0.00 0.00 57.00 55.06 2r4j n GLN 494 Cb 0.76 -1.82 0.00 0.00 1.02 0.00 0.00 30.24 30.20 2r4j n GLN 494 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 2r4j n GLN 495 N -0.14 0.00 -0.09 -1.09 7.27 -1.24 -4.93 117.38 117.15 2r4j n GLN 495 Ca 0.28 0.00 -0.00 0.00 0.07 0.00 0.00 57.00 57.35 2r4j n GLN 495 Cb 1.06 0.00 -0.00 0.00 2.41 0.00 0.00 30.24 33.71 2r4j n GLN 495 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 2r4j n ARG 496 N -0.93 0.19 0.00 3.69 3.00 -0.98 -5.07 116.66 116.56 2r4j n ARG 496 Ca 0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 57.85 57.83 2r4j n ARG 496 Cb 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 32.46 31.04 2r4j n ARG 496 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91