#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p4r s LEU 6 N 0.00 2.53 -0.19 1.08 1.43 -0.88 -1.48 118.68 121.16 1p4r s LEU 6 Ca 0.00 -1.00 -0.01 0.00 -1.03 0.00 0.00 54.13 52.09 1p4r s LEU 6 Cb 0.00 -0.45 0.05 0.00 0.03 0.00 0.00 46.19 45.82 1p4r s LEU 6 CO 0.00 -0.27 -0.02 0.00 0.23 0.00 0.00 176.35 176.28 1p4r s ALA 7 N -3.15 1.44 -0.09 4.21 0.00 -0.83 -0.59 121.76 122.75 1p4r s ALA 7 Ca 0.18 -0.92 -0.17 0.00 0.00 0.00 0.00 51.96 51.05 1p4r s ALA 7 Cb 0.01 -1.22 -0.05 0.00 0.00 0.00 0.00 23.12 21.87 1p4r s ALA 7 CO 0.02 -1.02 0.45 -1.17 0.00 0.00 0.00 175.76 174.05 1p4r s LEU 8 N 1.65 4.32 -0.02 0.00 2.96 0.02 -2.33 118.68 125.28 1p4r s LEU 8 Ca -0.02 0.83 0.07 0.00 -0.22 0.00 0.00 54.13 54.79 1p4r s LEU 8 Cb -0.17 -2.65 -0.02 0.00 0.50 0.00 0.00 46.19 43.85 1p4r s LEU 8 CO -0.07 0.08 -0.23 -0.36 -1.32 0.00 0.00 176.35 174.45 1p4r s PHE 9 N 0.23 2.02 -0.43 5.38 0.40 -0.06 -0.80 117.98 124.72 1p4r s PHE 9 Ca 0.25 -0.38 0.01 0.00 -0.60 0.00 0.00 56.93 56.21 1p4r s PHE 9 Cb -0.15 -1.30 0.23 0.00 0.51 0.00 0.00 43.02 42.30 1p4r s PHE 9 CO 0.11 -0.04 0.98 0.45 0.70 0.00 0.00 175.22 177.42 1p4r n SER 10 N 2.53 -2.35 -4.63 1.36 2.88 -0.70 -4.32 113.62 108.39 1p4r n SER 10 Ca -0.15 -2.31 -0.33 0.00 -1.33 0.00 0.00 58.87 54.74 1p4r n SER 10 Cb 0.52 1.30 -0.10 0.00 -0.75 0.00 0.00 64.21 65.18 1p4r n SER 10 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1p4r s VAL 11 N 0.67 3.93 0.01 2.46 -7.23 -1.26 -3.34 120.40 115.64 1p4r s VAL 11 Ca 0.28 -0.52 -0.12 0.00 -1.81 0.00 0.00 61.98 59.82 1p4r s VAL 11 Cb 0.14 -2.67 -0.33 0.00 0.56 0.00 0.00 36.38 34.08 1p4r s VAL 11 CO -0.13 0.51 0.90 -1.28 -0.31 0.00 0.00 175.10 174.80 1p4r h SER 12 N 4.87 0.68 -3.21 4.85 0.87 -1.78 -3.41 113.55 116.43 1p4r h SER 12 Ca -0.49 -0.82 -0.75 0.00 -1.23 0.00 0.00 61.79 58.50 1p4r h SER 12 Cb 1.18 -0.22 -0.24 0.00 -0.44 0.00 0.00 62.40 62.67 1p4r h SER 12 CO 0.54 1.66 -0.29 -0.62 -0.53 0.00 0.00 176.83 177.59 1p4r s ASP 13 N -7.39 6.09 0.00 6.23 2.15 -1.26 -4.94 116.67 117.55 1p4r s ASP 13 Ca -0.10 -1.62 0.20 0.00 0.43 0.00 0.00 52.55 51.46 1p4r s ASP 13 Cb 0.05 -2.16 0.89 0.00 -0.30 0.00 0.00 42.92 41.40 1p4r s ASP 13 CO 0.90 -0.75 1.65 0.29 -0.17 0.00 0.00 175.17 177.10 1p4r n LYS 14 N 5.18 0.04 -1.62 4.34 4.01 -1.26 -4.85 118.16 124.00 1p4r n LYS 14 Ca -0.13 0.14 -0.59 0.00 -0.51 0.00 0.00 58.31 57.22 1p4r n LYS 14 Cb 0.42 -1.50 -0.08 0.00 -0.51 0.00 0.00 35.03 33.36 1p4r n LYS 14 CO 0.00 0.00 0.00 -2.37 -1.11 0.00 0.00 177.40 173.92 1p4r n THR 15 N -1.47 0.06 -0.54 -0.18 5.66 -1.26 -0.01 114.28 116.54 1p4r n THR 15 Ca 0.06 -0.01 0.00 0.00 -3.05 0.00 0.00 64.05 61.05 1p4r n THR 15 Cb 0.23 -0.56 0.00 0.00 -1.55 0.00 0.00 70.33 68.45 1p4r n THR 15 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1p4r n GLY 16 N 2.86 0.96 0.32 1.09 0.00 -1.26 -4.82 105.19 104.34 1p4r n GLY 16 Ca 0.23 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.13 1p4r n GLY 16 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1p4r h LEU 17 N 0.00 -0.84 -0.43 0.99 5.85 -0.76 -2.45 115.31 117.67 1p4r h LEU 17 Ca 0.00 0.10 0.08 0.00 0.84 0.00 0.00 57.88 58.90 1p4r h LEU 17 Cb 0.00 0.33 -0.07 0.00 0.37 0.00 0.00 40.66 41.28 1p4r h LEU 17 CO 0.00 -0.37 -0.04 -0.37 -0.34 0.00 0.00 178.44 177.32 1p4r h VAL 18 N -0.49 0.63 0.32 1.05 -1.51 -1.91 0.48 116.25 114.84 1p4r h VAL 18 Ca 0.04 -0.02 0.00 0.00 -1.23 0.00 0.00 66.70 65.49 1p4r h VAL 18 Cb 0.53 0.56 -0.03 0.00 -2.13 0.00 0.00 31.29 30.23 1p4r h VAL 18 CO -0.19 0.01 -0.39 -0.08 -1.23 0.00 0.00 177.57 175.69 1p4r h GLU 19 N 0.06 -0.72 -0.63 5.19 4.81 -1.91 -1.41 114.58 119.97 1p4r h GLU 19 Ca 0.21 0.05 0.07 0.00 -0.13 0.00 0.00 59.36 59.56 1p4r h GLU 19 Cb 0.31 0.16 -0.06 0.00 0.63 0.00 0.00 28.75 29.80 1p4r h GLU 19 CO -0.39 -0.48 0.31 0.35 -0.73 0.00 0.00 179.01 178.08 1p4r h PHE 20 N -0.75 0.57 -0.27 0.92 3.57 -1.14 -1.43 116.94 118.41 1p4r h PHE 20 Ca -0.02 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 1p4r h PHE 20 Cb 0.69 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.26 1p4r h PHE 20 CO -0.24 0.24 0.09 0.00 -2.23 0.00 0.00 178.31 176.17 1p4r h ALA 21 N 1.37 1.67 -0.28 2.41 0.00 -0.60 -2.02 119.26 121.81 1p4r h ALA 21 Ca 0.30 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 1p4r h ALA 21 Cb 0.26 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1p4r h ALA 21 CO -0.22 0.26 -0.10 0.00 0.00 0.00 0.00 179.25 179.19 1p4r h ARG 22 N 0.38 0.56 -0.75 0.00 3.08 -0.19 -1.26 114.38 116.18 1p4r h ARG 22 Ca 0.09 -0.23 -0.00 0.00 0.07 0.00 0.00 59.98 59.91 1p4r h ARG 22 Cb 0.10 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.09 1p4r h ARG 22 CO -0.01 0.78 0.46 -0.91 -1.07 0.00 0.00 179.97 179.22 1p4r h ASN 23 N 0.30 0.89 -0.09 7.04 2.35 -0.94 -1.76 115.58 123.38 1p4r h ASN 23 Ca 0.07 -0.05 -0.17 0.00 -0.55 0.00 0.00 56.30 55.60 1p4r h ASN 23 Cb 0.59 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.73 1p4r h ASN 23 CO 0.03 0.68 -0.54 -0.07 -1.65 0.00 0.00 177.43 175.88 1p4r h LEU 24 N 1.03 0.74 0.28 1.61 3.38 -1.25 -2.36 115.31 118.75 1p4r h LEU 24 Ca 0.27 -0.39 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1p4r h LEU 24 Cb -0.05 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 1p4r h LEU 24 CO -0.05 1.14 -0.26 0.74 0.09 0.00 0.00 178.44 180.10 1p4r h THR 25 N 0.52 0.46 -0.87 0.22 2.02 -0.51 -0.56 112.91 114.19 1p4r h THR 25 Ca 0.01 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.27 1p4r h THR 25 Cb 1.10 0.46 -0.06 0.00 -1.74 0.00 0.00 68.15 67.91 1p4r h THR 25 CO 0.11 0.00 0.56 0.00 0.37 0.00 0.00 175.52 176.56 1p4r h ALA 26 N 0.07 1.61 0.00 6.16 0.00 -1.34 0.23 119.26 125.99 1p4r h ALA 26 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1p4r h ALA 26 Cb 0.51 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1p4r h ALA 26 CO -0.04 0.23 0.00 1.28 0.00 0.00 0.00 179.25 180.72 1p4r n LEU 27 N -4.51 0.00 0.00 0.00 4.77 -0.84 -4.80 117.00 111.62 1p4r n LEU 27 Ca 0.14 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 1p4r n LEU 27 Cb 0.26 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 1p4r n LEU 27 CO 0.32 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 1p4r n GLY 28 N 0.11 0.53 3.82 -0.72 0.00 0.82 -5.03 105.19 104.72 1p4r n GLY 28 Ca 0.04 -0.58 -0.38 0.00 0.00 0.00 0.00 46.02 45.10 1p4r n GLY 28 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p4r s LEU 29 N 0.00 4.41 -0.19 0.99 1.43 -0.28 -4.37 118.68 120.68 1p4r s LEU 29 Ca 0.00 0.78 -0.20 0.00 -1.03 0.00 0.00 54.13 53.68 1p4r s LEU 29 Cb 0.00 -2.45 -0.03 0.00 0.03 0.00 0.00 46.19 43.74 1p4r s LEU 29 CO 0.00 0.29 0.58 0.20 0.23 0.00 0.00 176.35 177.65 1p4r s ASN 30 N -0.72 6.65 0.46 2.29 0.01 -0.55 -4.08 114.94 119.00 1p4r s ASN 30 Ca 0.21 0.79 -0.21 0.00 -0.71 0.00 0.00 52.86 52.94 1p4r s ASN 30 Cb -0.15 -2.33 -0.09 0.00 0.41 0.00 0.00 41.25 39.10 1p4r s ASN 30 CO 0.10 -0.21 1.05 -0.76 -1.51 0.00 0.00 177.10 175.77 1p4r s LEU 31 N 1.64 3.92 -0.10 0.60 1.43 -1.26 -1.96 118.68 122.95 1p4r s LEU 31 Ca 0.27 1.97 -0.04 0.00 -1.03 0.00 0.00 54.13 55.30 1p4r s LEU 31 Cb -0.16 -4.46 0.05 0.00 0.03 0.00 0.00 46.19 41.66 1p4r s LEU 31 CO 0.10 -0.72 0.21 -0.69 0.23 0.00 0.00 176.35 175.49 1p4r s VAL 32 N -1.88 -0.24 0.22 -1.59 1.01 -0.98 -2.32 120.40 114.61 1p4r s VAL 32 Ca 0.65 0.27 -0.15 0.00 0.00 0.00 0.00 61.98 62.75 1p4r s VAL 32 Cb -0.18 -0.35 0.05 0.00 0.00 0.00 0.00 36.38 35.90 1p4r s VAL 32 CO 0.22 0.11 0.74 0.00 0.00 0.00 0.00 175.10 176.17 1p4r n ALA 33 N 4.96 -1.83 -3.70 5.51 0.00 -1.17 -0.88 120.51 123.40 1p4r n ALA 33 Ca -0.12 -0.90 -0.01 0.00 0.00 0.00 0.00 53.44 52.41 1p4r n ALA 33 Cb 0.51 0.60 0.03 0.00 0.00 0.00 0.00 19.45 20.58 1p4r n ALA 33 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1p4r n SER 34 N -1.27 -2.05 0.00 0.00 7.64 -1.26 -2.40 113.62 114.28 1p4r n SER 34 Ca -0.04 -2.41 0.00 0.00 1.01 0.00 0.00 58.87 57.43 1p4r n SER 34 Cb 0.47 3.41 0.00 0.00 -1.01 0.00 0.00 64.21 67.08 1p4r n SER 34 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p4r n GLY 35 N -0.47 0.97 0.29 0.23 0.00 -1.26 -1.08 105.19 103.87 1p4r n GLY 35 Ca -0.08 -0.59 0.15 0.00 0.00 0.00 0.00 46.02 45.49 1p4r n GLY 35 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1p4r h GLY 36 N 0.00 0.00 1.13 -0.02 0.00 -1.99 -1.94 103.07 100.25 1p4r h GLY 36 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.13 1p4r h GLY 36 CO 0.00 0.00 -0.67 -0.84 0.00 0.00 0.00 176.54 175.03 1p4r h THR 37 N 0.00 1.28 -0.36 4.70 2.02 -1.72 -1.69 112.91 117.14 1p4r h THR 37 Ca -0.00 -1.87 -0.15 0.00 0.77 0.00 0.00 66.41 65.16 1p4r h THR 37 Cb 0.01 1.88 -0.00 0.00 -1.74 0.00 0.00 68.15 68.29 1p4r h THR 37 CO 0.00 0.60 -0.38 0.00 0.37 0.00 0.00 175.52 176.11 1p4r h ALA 38 N 0.59 0.53 0.63 6.16 0.00 -0.64 -3.13 119.26 123.39 1p4r h ALA 38 Ca -0.03 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 1p4r h ALA 38 Cb 1.29 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1p4r h ALA 38 CO 0.14 0.63 -0.38 -0.22 0.00 0.00 0.00 179.25 179.42 1p4r h LYS 39 N 0.69 -0.92 -1.18 0.00 3.64 -1.35 -1.88 116.57 115.58 1p4r h LYS 39 Ca 0.05 0.06 0.35 0.00 -1.27 0.00 0.00 60.65 59.84 1p4r h LYS 39 Cb 0.97 0.21 -0.11 0.00 -0.41 0.00 0.00 32.23 32.89 1p4r h LYS 39 CO 0.09 -0.61 0.76 0.00 -2.27 0.00 0.00 179.45 177.43 1p4r h ALA 40 N -0.66 2.52 0.01 5.00 0.00 -1.33 0.33 119.26 125.14 1p4r h ALA 40 Ca -0.08 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1p4r h ALA 40 Cb 0.77 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1p4r h ALA 40 CO 0.09 -1.02 -0.11 -0.07 0.00 0.00 0.00 179.25 178.14 1p4r h LEU 41 N 0.23 0.08 -0.83 0.00 3.38 -1.43 -3.19 115.31 113.56 1p4r h LEU 41 Ca 0.69 -0.85 0.04 0.00 0.09 0.00 0.00 57.88 57.85 1p4r h LEU 41 Cb 2.04 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 42.71 1p4r h LEU 41 CO -0.33 0.93 0.53 0.03 0.09 0.00 0.00 178.44 179.68 1p4r h ARG 42 N -0.75 0.98 -0.77 1.13 3.08 -0.31 0.17 114.38 117.92 1p4r h ARG 42 Ca -0.02 -0.06 0.20 0.00 0.07 0.00 0.00 59.98 60.18 1p4r h ARG 42 Cb 0.95 -0.22 -0.04 0.00 0.08 0.00 0.00 29.97 30.74 1p4r h ARG 42 CO 0.02 0.65 0.54 -0.44 -1.07 0.00 0.00 179.97 179.67 1p4r h ASP 43 N 1.01 0.14 -0.43 7.04 3.32 -0.49 0.68 116.42 127.69 1p4r h ASP 43 Ca 0.34 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.38 1p4r h ASP 43 Cb 0.04 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1p4r h ASP 43 CO -0.12 0.06 0.02 0.00 -1.72 0.00 0.00 179.24 177.48 1p4r n ALA 44 N -2.63 3.57 -0.75 3.45 0.00 0.55 -4.92 120.51 119.79 1p4r n ALA 44 Ca 0.16 -1.42 0.00 0.00 0.00 0.00 0.00 53.44 52.18 1p4r n ALA 44 Cb 0.75 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 19.09 1p4r n ALA 44 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p4r n GLY 45 N 0.39 1.06 3.77 0.00 0.00 0.24 -5.01 105.19 105.63 1p4r n GLY 45 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 1p4r n GLY 45 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p4r s LEU 46 N 0.00 4.40 -0.02 0.99 1.43 -1.00 -4.97 118.68 119.51 1p4r s LEU 46 Ca 0.00 2.09 -0.30 0.00 -1.03 0.00 0.00 54.13 54.89 1p4r s LEU 46 Cb 0.00 -3.87 -0.03 0.00 0.03 0.00 0.00 46.19 42.32 1p4r s LEU 46 CO 0.00 -0.21 1.11 0.00 0.23 0.00 0.00 176.35 177.47 1p4r s ALA 47 N -1.39 3.36 -0.07 4.21 0.00 -1.26 -4.00 121.76 122.61 1p4r s ALA 47 Ca 0.49 0.61 -0.01 0.00 0.00 0.00 0.00 51.96 53.05 1p4r s ALA 47 Cb -0.26 -3.44 0.03 0.00 0.00 0.00 0.00 23.12 19.45 1p4r s ALA 47 CO 0.33 -0.51 -0.01 0.08 0.00 0.00 0.00 175.76 175.64 1p4r s VAL 48 N 1.58 0.46 -0.38 0.00 1.01 -1.26 -4.32 120.40 117.49 1p4r s VAL 48 Ca 0.54 0.04 -0.20 0.00 0.00 0.00 0.00 61.98 62.36 1p4r s VAL 48 Cb -0.24 -0.58 0.01 0.00 0.00 0.00 0.00 36.38 35.57 1p4r s VAL 48 CO 0.24 0.26 0.61 -0.60 0.00 0.00 0.00 175.10 175.62 1p4r s ARG 49 N 1.74 3.54 0.55 2.72 3.52 -0.98 -4.90 118.95 125.14 1p4r s ARG 49 Ca 0.02 -0.13 -0.20 0.00 -0.13 0.00 0.00 55.73 55.30 1p4r s ARG 49 Cb -0.13 -3.85 -0.07 0.00 -1.56 0.00 0.00 34.95 29.34 1p4r s ARG 49 CO -0.04 -0.80 0.81 -3.47 -0.81 0.00 0.00 175.30 170.98 1p4r n ASP 50 N 6.04 0.19 -0.34 -2.12 2.03 -1.25 -3.02 116.55 118.09 1p4r n ASP 50 Ca -0.02 0.83 0.12 0.00 0.52 0.00 0.00 54.79 56.24 1p4r n ASP 50 Cb 0.48 -1.30 0.31 0.00 -0.72 0.00 0.00 41.12 39.89 1p4r n ASP 50 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1p4r h VAL 51 N 0.62 0.67 0.00 5.18 2.07 -1.82 0.95 116.25 123.92 1p4r h VAL 51 Ca -0.46 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 1p4r h VAL 51 Cb 1.37 -0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1p4r h VAL 51 CO 0.51 0.12 -0.04 -1.28 0.02 0.00 0.00 177.57 176.90 1p4r h SER 52 N 0.68 0.00 1.74 0.57 0.87 -1.89 -0.88 113.55 114.65 1p4r h SER 52 Ca 0.56 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.12 1p4r h SER 52 Cb 0.91 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.87 1p4r h SER 52 CO -0.41 0.04 0.00 -0.33 -0.53 0.00 0.00 176.83 175.61 1p4r h GLU 53 N 0.00 0.00 0.11 2.24 5.08 -1.13 1.00 114.58 121.88 1p4r h GLU 53 Ca -0.00 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.13 1p4r h GLU 53 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1p4r h GLU 53 CO 0.01 0.00 -1.13 1.25 -1.00 0.00 0.00 179.01 178.14 1p4r h LEU 54 N 0.00 0.36 0.00 1.33 6.46 -1.13 -3.37 115.31 118.96 1p4r h LEU 54 Ca 0.00 -0.87 -0.12 0.00 -0.12 0.00 0.00 57.88 56.76 1p4r h LEU 54 Cb 0.87 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 40.66 1p4r h LEU 54 CO 0.00 1.50 -1.24 0.71 -0.62 0.00 0.00 178.44 178.79 1p4r h THR 55 N -0.41 0.40 0.00 1.05 1.35 -1.41 -3.48 112.91 110.41 1p4r h THR 55 Ca -0.24 -1.77 0.00 0.00 -0.55 0.00 0.00 66.41 63.86 1p4r h THR 55 Cb 1.65 1.93 0.00 0.00 -1.73 0.00 0.00 68.15 70.00 1p4r h THR 55 CO 0.07 0.23 0.00 0.61 -0.25 0.00 0.00 175.52 176.18 1p4r n GLY 56 N 1.33 1.63 3.78 5.82 0.00 0.34 -4.94 105.19 113.15 1p4r n GLY 56 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 1p4r n GLY 56 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1p4r s PHE 57 N -1.36 2.74 0.40 1.61 5.36 -1.25 -4.97 117.98 120.50 1p4r s PHE 57 Ca 0.00 1.26 -0.27 0.00 -0.96 0.00 0.00 56.93 56.96 1p4r s PHE 57 Cb 0.00 -3.90 -0.10 0.00 -0.34 0.00 0.00 43.02 38.68 1p4r s PHE 57 CO 0.00 -2.60 1.37 -2.30 -1.46 0.00 0.00 175.22 170.24 1p4r n PRO 58 N 0.54 2.26 -1.96 10.12 -0.02 -1.26 -4.86 135.00 139.82 1p4r n PRO 58 Ca 0.01 0.80 -0.40 0.00 -2.02 0.00 0.00 63.50 61.89 1p4r n PRO 58 Cb 0.40 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 1p4r n PRO 58 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1p4r s GLU 59 N -2.17 3.95 -0.25 -0.52 2.12 -1.26 -5.00 118.70 115.57 1p4r s GLU 59 Ca 0.58 2.29 -0.29 0.00 0.36 0.00 0.00 54.97 57.91 1p4r s GLU 59 Cb -0.50 -2.79 0.17 0.00 0.26 0.00 0.00 34.13 31.28 1p4r s GLU 59 CO 0.60 -0.56 1.26 0.00 -0.54 0.00 0.00 175.26 176.03 1p4r s MET 60 N -2.23 0.21 -1.22 4.30 0.23 -1.26 -4.99 119.30 114.34 1p4r s MET 60 Ca 0.57 0.07 -0.05 0.00 -1.03 0.00 0.00 55.69 55.24 1p4r s MET 60 Cb -0.41 0.10 -0.01 0.00 -1.53 0.00 0.00 34.83 32.98 1p4r s MET 60 CO 0.53 -0.06 0.77 1.28 -2.03 0.00 0.00 175.02 175.51 1p4r n LEU 61 N 0.70 -3.51 -1.54 0.18 4.77 -1.26 -0.40 117.00 115.95 1p4r n LEU 61 Ca -0.04 -0.84 -0.11 0.00 -0.03 0.00 0.00 56.01 54.99 1p4r n LEU 61 Cb 0.58 -2.72 -0.04 0.00 -2.33 0.00 0.00 43.42 38.92 1p4r n LEU 61 CO 0.09 0.37 -0.12 0.61 -1.33 0.00 0.00 177.39 177.01 1p4r n GLY 62 N -1.52 0.79 2.91 -0.72 0.00 -1.26 -0.58 105.19 104.81 1p4r n GLY 62 Ca -0.22 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.60 1p4r n GLY 62 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p4r n GLY 63 N -0.32 -0.38 0.00 -0.02 0.00 0.47 -4.88 105.19 100.06 1p4r n GLY 63 Ca -0.12 0.03 0.14 0.00 0.00 0.00 0.00 46.02 46.07 1p4r n GLY 63 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p4r n ARG 64 N -3.73 0.01 -0.03 1.61 1.74 0.25 -3.37 116.66 113.14 1p4r n ARG 64 Ca -0.09 0.01 0.04 0.00 -0.77 0.00 0.00 57.85 57.04 1p4r n ARG 64 Cb 0.60 -1.51 0.06 0.00 -1.02 0.00 0.00 32.46 30.59 1p4r n ARG 64 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1p4r n VAL 65 N -1.52 1.35 0.04 1.55 0.24 -1.26 -4.60 118.33 114.12 1p4r n VAL 65 Ca 0.07 -1.51 -0.04 0.00 -2.04 0.00 0.00 64.34 60.82 1p4r n VAL 65 Cb 0.34 0.20 0.19 0.00 -1.47 0.00 0.00 33.84 33.10 1p4r n VAL 65 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 1p4r h LYS 66 N 0.00 0.41 -0.00 7.34 2.10 -1.87 -2.94 116.57 121.61 1p4r h LYS 66 Ca 0.00 -0.18 0.00 0.00 -2.00 0.00 0.00 60.65 58.47 1p4r h LYS 66 Cb 0.72 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.04 1p4r h LYS 66 CO 0.00 0.71 -0.26 0.25 -2.00 0.00 0.00 179.45 178.15 1p4r n THR 67 N -4.06 0.00 -1.60 0.07 -2.24 -1.26 -4.27 114.28 100.91 1p4r n THR 67 Ca -0.01 -0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.41 1p4r n THR 67 Cb 0.46 -0.09 -0.04 0.00 -2.10 0.00 0.00 70.33 68.56 1p4r n THR 67 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1p4r n LEU 68 N -1.47 7.86 -4.12 3.22 4.77 -1.11 -4.62 117.00 121.53 1p4r n LEU 68 Ca 0.07 -4.45 -0.19 0.00 -0.03 0.00 0.00 56.01 51.41 1p4r n LEU 68 Cb 0.33 -1.42 -0.13 0.00 -2.33 0.00 0.00 43.42 39.87 1p4r n LEU 68 CO 0.31 2.00 -0.45 -2.28 -1.33 0.00 0.00 177.39 175.64 1p4r s HIS 69 N 0.13 1.10 0.22 -1.77 2.46 -1.26 -5.06 115.29 111.10 1p4r s HIS 69 Ca 0.61 -0.37 -0.10 0.00 0.47 0.00 0.00 55.06 55.68 1p4r s HIS 69 Cb 0.22 -0.65 0.31 0.00 -0.13 0.00 0.00 32.58 32.34 1p4r s HIS 69 CO -0.09 0.02 1.68 -1.35 -2.47 0.00 0.00 174.74 172.53 1p4r h PRO 70 N 4.86 0.18 -0.97 2.88 0.11 -1.97 -0.59 132.00 136.51 1p4r h PRO 70 Ca -0.37 -0.01 0.18 0.00 0.11 0.00 0.00 66.00 65.90 1p4r h PRO 70 Cb 1.19 -0.04 -0.10 0.00 0.11 0.00 0.00 31.00 32.15 1p4r h PRO 70 CO 0.43 0.12 0.57 0.00 -0.21 0.00 0.00 178.00 178.91 1p4r h ALA 71 N 1.53 1.57 0.12 -0.75 0.00 -1.95 0.39 119.26 120.17 1p4r h ALA 71 Ca 0.33 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 1p4r h ALA 71 Cb 0.53 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1p4r h ALA 71 CO -0.48 -0.04 -0.06 0.28 0.00 0.00 0.00 179.25 178.96 1p4r h VAL 72 N 0.75 1.00 0.00 0.00 2.07 -1.46 -3.05 116.25 115.56 1p4r h VAL 72 Ca 0.55 -1.25 0.00 0.00 0.82 0.00 0.00 66.70 66.82 1p4r h VAL 72 Cb 0.82 1.70 0.00 0.00 -1.52 0.00 0.00 31.29 32.28 1p4r h VAL 72 CO -0.37 0.27 0.00 0.45 0.02 0.00 0.00 177.57 177.93 1p4r h HIS 73 N -0.82 0.00 0.08 1.57 3.86 -0.82 -2.49 115.15 116.52 1p4r h HIS 73 Ca -0.02 0.00 -0.25 0.00 -1.16 0.00 0.00 60.37 58.94 1p4r h HIS 73 Cb 0.56 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.05 1p4r h HIS 73 CO 0.10 0.00 -1.04 0.00 0.86 0.00 0.00 177.93 177.86 1p4r h ALA 74 N 2.07 0.02 -0.43 2.45 0.00 -0.37 0.18 119.26 123.17 1p4r h ALA 74 Ca 0.00 -0.71 0.08 0.00 0.00 0.00 0.00 54.91 54.27 1p4r h ALA 74 Cb 0.71 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1p4r h ALA 74 CO 0.00 0.58 0.29 0.78 0.00 0.00 0.00 179.25 180.91 1p4r h GLY 75 N 0.15 0.33 0.44 0.00 0.00 -1.38 0.77 103.07 103.37 1p4r h GLY 75 Ca -0.15 -0.10 -0.26 0.00 0.00 0.00 0.00 47.33 46.81 1p4r h GLY 75 CO 0.20 0.07 -1.38 -2.22 0.00 0.00 0.00 176.54 173.22 1p4r h ILE 76 N 0.25 1.00 0.00 2.60 2.04 -1.34 0.72 117.51 122.78 1p4r h ILE 76 Ca 0.19 -2.35 -0.06 0.00 1.00 0.00 0.00 64.86 63.64 1p4r h ILE 76 Cb 0.44 2.64 -0.01 0.00 -0.74 0.00 0.00 36.82 39.15 1p4r h ILE 76 CO -0.04 0.65 -0.49 -0.07 0.00 0.00 0.00 178.15 178.21 1p4r h LEU 77 N -0.42 0.00 -9.58 1.44 3.38 -0.38 -3.45 115.31 106.30 1p4r h LEU 77 Ca -0.31 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.08 1p4r h LEU 77 Cb 1.67 0.00 0.08 0.00 0.09 0.00 0.00 40.66 42.50 1p4r h LEU 77 CO 0.01 0.28 0.65 0.00 0.09 0.00 0.00 178.44 179.47 1p4r n ALA 78 N -2.20 1.17 -2.51 1.53 0.00 0.24 -4.94 120.51 113.81 1p4r n ALA 78 Ca 0.01 0.42 -0.21 0.00 0.00 0.00 0.00 53.44 53.66 1p4r n ALA 78 Cb 0.66 -2.29 -0.00 0.00 0.00 0.00 0.00 19.45 17.82 1p4r n ALA 78 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1p4r s ARG 79 N -0.20 3.18 -1.26 0.00 0.52 -1.26 -4.98 118.95 114.94 1p4r s ARG 79 Ca 0.70 -0.73 -0.06 0.00 -0.52 0.00 0.00 55.73 55.11 1p4r s ARG 79 Cb -0.65 -2.73 0.17 0.00 0.52 0.00 0.00 34.95 32.26 1p4r s ARG 79 CO 0.48 0.01 2.08 -1.71 0.02 0.00 0.00 175.30 176.17 1p4r n ASN 80 N -1.77 6.78 -4.44 0.23 5.15 -1.26 -4.24 115.26 115.71 1p4r n ASN 80 Ca -0.01 -3.20 -0.22 0.00 -0.60 0.00 0.00 54.58 50.55 1p4r n ASN 80 Cb 0.58 -1.38 -0.10 0.00 -0.53 0.00 0.00 39.78 38.34 1p4r n ASN 80 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1p4r s ILE 81 N -1.01 1.83 0.03 -1.44 -4.36 -1.26 -4.98 121.20 110.00 1p4r s ILE 81 Ca 0.45 -2.17 -0.06 0.00 -0.26 0.00 0.00 60.65 58.61 1p4r s ILE 81 Cb 0.14 -2.43 -0.02 0.00 1.25 0.00 0.00 42.46 41.40 1p4r s ILE 81 CO -0.04 -0.32 1.10 -0.65 0.24 0.00 0.00 174.94 175.27 1p4r h PRO 82 N 2.26 -0.03 -0.26 0.37 0.11 -1.98 0.15 132.00 132.63 1p4r h PRO 82 Ca -0.40 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.77 1p4r h PRO 82 Cb 1.24 0.01 -0.07 0.00 0.11 0.00 0.00 31.00 32.28 1p4r h PRO 82 CO 0.67 -0.02 -0.28 0.93 -0.21 0.00 0.00 178.00 179.09 1p4r h GLU 83 N -0.03 -0.27 0.23 1.05 5.08 -1.97 0.38 114.58 119.05 1p4r h GLU 83 Ca 0.02 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1p4r h GLU 83 Cb 0.09 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 1p4r h GLU 83 CO -0.15 -0.18 -0.15 -0.44 -1.00 0.00 0.00 179.01 177.09 1p4r h ASP 84 N -0.28 -0.37 -0.61 1.42 5.19 -1.79 -1.23 116.42 118.76 1p4r h ASP 84 Ca 0.14 0.02 0.16 0.00 -0.62 0.00 0.00 57.03 56.73 1p4r h ASP 84 Cb 0.50 0.11 -0.03 0.00 0.18 0.00 0.00 39.33 40.09 1p4r h ASP 84 CO -0.42 -0.24 0.43 0.78 -3.12 0.00 0.00 179.24 176.68 1p4r h ASN 85 N -0.37 0.10 0.71 6.45 2.35 -0.14 -1.73 115.58 122.96 1p4r h ASN 85 Ca -0.02 0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.70 1p4r h ASN 85 Cb 0.31 -0.01 0.01 0.00 0.05 0.00 0.00 38.32 38.67 1p4r h ASN 85 CO 0.02 0.05 -0.34 0.00 -1.65 0.00 0.00 177.43 175.51 1p4r h ALA 86 N 1.70 -1.08 -0.79 -0.83 0.00 0.90 -1.35 119.26 117.81 1p4r h ALA 86 Ca 0.29 -0.21 0.12 0.00 0.00 0.00 0.00 54.91 55.11 1p4r h ALA 86 Cb 1.02 0.37 -0.08 0.00 0.00 0.00 0.00 17.79 19.10 1p4r h ALA 86 CO -0.03 -1.01 0.40 -0.44 0.00 0.00 0.00 179.25 178.16 1p4r h ASP 87 N -1.10 0.50 -0.56 0.00 3.32 -0.71 -0.56 116.42 117.31 1p4r h ASP 87 Ca -0.10 0.07 -0.04 0.00 0.02 0.00 0.00 57.03 56.99 1p4r h ASP 87 Cb 0.73 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.25 1p4r h ASP 87 CO 0.16 0.25 0.21 0.24 -1.72 0.00 0.00 179.24 178.38 1p4r h MET 88 N 0.63 0.85 -0.60 3.56 2.86 -1.36 0.38 114.93 121.24 1p4r h MET 88 Ca 0.41 -0.16 0.08 0.00 -2.06 0.00 0.00 59.70 57.96 1p4r h MET 88 Cb 0.50 -0.13 -0.06 0.00 0.06 0.00 0.00 31.60 31.96 1p4r h MET 88 CO -0.31 0.75 0.26 0.00 1.06 0.00 0.00 176.91 178.66 1p4r h ALA 89 N 1.06 0.79 -2.72 6.32 0.00 -0.09 0.05 119.26 124.67 1p4r h ALA 89 Ca 0.19 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1p4r h ALA 89 Cb 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1p4r h ALA 89 CO -0.01 -0.13 0.00 -2.13 0.00 0.00 0.00 179.25 176.98 1p4r n ARG 90 N -4.94 0.00 0.00 0.00 0.63 -0.33 -3.30 116.66 108.72 1p4r n ARG 90 Ca 0.08 0.05 0.00 0.00 -0.92 0.00 0.00 57.85 57.06 1p4r n ARG 90 Cb 0.23 -0.91 0.00 0.00 0.45 0.00 0.00 32.46 32.23 1p4r n ARG 90 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1p4r n LEU 91 N -0.64 0.00 -3.43 6.15 4.77 0.05 -4.78 117.00 119.12 1p4r n LEU 91 Ca 0.00 0.21 -0.18 0.00 -0.03 0.00 0.00 56.01 56.01 1p4r n LEU 91 Cb 0.00 -0.21 0.07 0.00 -2.33 0.00 0.00 43.42 40.95 1p4r n LEU 91 CO 0.00 -0.21 0.03 0.47 -1.33 0.00 0.00 177.39 176.35 1p4r n ASP 92 N -1.15 -3.86 -4.60 -1.43 8.00 -0.04 -5.00 116.55 108.47 1p4r n ASP 92 Ca 0.00 -0.72 -0.34 0.00 0.71 0.00 0.00 54.79 54.44 1p4r n ASP 92 Cb 0.14 -4.83 -0.10 0.00 -0.02 0.00 0.00 41.12 36.30 1p4r n ASP 92 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1p4r s PHE 93 N -3.43 3.17 0.58 1.24 0.08 -0.93 -5.06 117.98 113.63 1p4r s PHE 93 Ca 0.21 -0.02 -0.14 0.00 0.12 0.00 0.00 56.93 57.10 1p4r s PHE 93 Cb -0.04 -1.99 -0.05 0.00 -0.57 0.00 0.00 43.02 40.37 1p4r s PHE 93 CO 0.76 0.15 1.02 1.21 -0.10 0.00 0.00 175.22 178.26 1p4r s ASN 94 N 0.15 6.25 0.21 1.36 3.84 -1.26 -4.80 114.94 120.69 1p4r s ASN 94 Ca 0.02 1.55 -0.11 0.00 0.21 0.00 0.00 52.86 54.53 1p4r s ASN 94 Cb -0.13 -2.50 -0.07 0.00 -0.55 0.00 0.00 41.25 38.00 1p4r s ASN 94 CO 0.01 -0.85 0.56 -0.76 -2.79 0.00 0.00 177.10 173.27 1p4r s LEU 95 N -4.67 4.22 -0.24 3.21 1.43 -1.26 -4.40 118.68 116.97 1p4r s LEU 95 Ca 0.58 0.99 -0.08 0.00 -1.03 0.00 0.00 54.13 54.58 1p4r s LEU 95 Cb -0.11 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.50 1p4r s LEU 95 CO 0.43 -0.02 0.10 -0.63 0.23 0.00 0.00 176.35 176.45 1p4r s ILE 96 N -1.71 4.74 -0.10 -0.59 1.01 0.24 -2.07 121.20 122.72 1p4r s ILE 96 Ca 0.45 -0.03 -0.05 0.00 0.00 0.00 0.00 60.65 61.01 1p4r s ILE 96 Cb -0.12 -3.20 -0.27 0.00 0.01 0.00 0.00 42.46 38.88 1p4r s ILE 96 CO 0.20 0.36 0.46 -0.09 0.00 0.00 0.00 174.94 175.87 1p4r h ARG 97 N 7.76 0.26 -5.75 2.79 9.65 -1.13 -3.41 114.38 124.53 1p4r h ARG 97 Ca -0.37 -0.44 -0.48 0.00 -1.10 0.00 0.00 59.98 57.59 1p4r h ARG 97 Cb 1.18 0.16 -0.21 0.00 -1.39 0.00 0.00 29.97 29.71 1p4r h ARG 97 CO 0.61 1.15 -0.80 0.08 2.80 0.00 0.00 179.97 183.82 1p4r s VAL 98 N -2.57 1.42 -0.22 0.20 1.01 -1.19 -1.25 120.40 117.81 1p4r s VAL 98 Ca -0.19 -1.45 -0.04 0.00 0.00 0.00 0.00 61.98 60.30 1p4r s VAL 98 Cb 0.07 -1.34 0.08 0.00 0.00 0.00 0.00 36.38 35.19 1p4r s VAL 98 CO 0.79 -0.16 0.15 -0.69 0.00 0.00 0.00 175.10 175.20 1p4r s VAL 99 N -1.27 -0.18 -0.32 2.92 1.01 -0.55 -0.80 120.40 121.20 1p4r s VAL 99 Ca 0.03 -0.31 -0.14 0.00 0.00 0.00 0.00 61.98 61.56 1p4r s VAL 99 Cb -0.10 -0.73 -0.02 0.00 0.00 0.00 0.00 36.38 35.54 1p4r s VAL 99 CO 0.03 -0.38 0.31 0.00 0.00 0.00 0.00 175.10 175.07 1p4r s ALA 100 N 2.20 3.51 -0.26 5.51 0.00 0.02 -0.43 121.76 132.31 1p4r s ALA 100 Ca 0.05 -1.19 -0.19 0.00 0.00 0.00 0.00 51.96 50.63 1p4r s ALA 100 Cb -0.16 -2.72 0.07 0.00 0.00 0.00 0.00 23.12 20.31 1p4r s ALA 100 CO -0.18 -0.92 0.68 0.00 0.00 0.00 0.00 175.76 175.33 1p4r s ASN 102 N 1.03 -0.01 0.03 0.00 2.20 -1.21 -3.88 114.94 113.11 1p4r s ASN 102 Ca -0.05 -0.14 -0.03 0.00 -0.94 0.00 0.00 52.86 51.70 1p4r s ASN 102 Cb -0.05 0.23 -0.04 0.00 -2.00 0.00 0.00 41.25 39.38 1p4r s ASN 102 CO -0.10 -0.35 0.23 -0.76 -2.94 0.00 0.00 177.10 173.19 1p4r s LEU 103 N -1.25 4.35 -0.12 3.54 1.43 -1.26 -2.13 118.68 123.24 1p4r s LEU 103 Ca -0.13 0.40 -0.29 0.00 -1.03 0.00 0.00 54.13 53.07 1p4r s LEU 103 Cb -0.07 -2.82 -0.03 0.00 0.03 0.00 0.00 46.19 43.30 1p4r s LEU 103 CO 0.02 0.21 1.39 -0.47 0.23 0.00 0.00 176.35 177.72 1p4r s TYR 104 N -1.42 2.59 -0.64 0.29 5.04 -1.26 -4.86 117.35 117.09 1p4r s TYR 104 Ca 0.31 0.75 -0.40 0.00 -2.44 0.00 0.00 57.07 55.30 1p4r s TYR 104 Cb -0.13 -3.64 -0.20 0.00 0.35 0.00 0.00 41.96 38.35 1p4r s TYR 104 CO 0.22 -2.40 2.30 -2.30 -1.34 0.00 0.00 175.55 172.03 1p4r n PRO 105 N 6.64 0.03 -0.28 4.97 -0.02 -1.26 -4.77 135.00 140.31 1p4r n PRO 105 Ca 0.15 0.01 0.27 0.00 -2.02 0.00 0.00 63.50 61.90 1p4r n PRO 105 Cb 0.44 -1.53 0.62 0.00 -0.02 0.00 0.00 33.50 33.01 1p4r n PRO 105 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1p4r h PHE 106 N 9.99 0.32 -0.37 6.00 3.57 -1.91 0.65 116.94 135.19 1p4r h PHE 106 Ca -0.09 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.46 1p4r h PHE 106 Cb 1.39 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 40.00 1p4r h PHE 106 CO 1.01 0.04 0.15 0.28 -2.23 0.00 0.00 178.31 177.56 1p4r h VAL 107 N 0.20 0.92 0.00 1.41 2.07 -1.92 -0.81 116.25 118.11 1p4r h VAL 107 Ca 0.53 -0.11 -0.06 0.00 0.82 0.00 0.00 66.70 67.88 1p4r h VAL 107 Cb 1.72 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 1p4r h VAL 107 CO -0.14 0.06 -0.28 0.11 0.02 0.00 0.00 177.57 177.34 1p4r h LYS 108 N 0.32 0.00 0.00 1.57 1.57 -0.05 0.41 116.57 120.38 1p4r h LYS 108 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1p4r h LYS 108 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1p4r h LYS 108 CO -0.15 0.28 -0.13 1.79 -0.57 0.00 0.00 179.45 180.67 1p4r h THR 109 N 0.00 0.00 0.00 -0.16 1.35 -0.70 -2.89 112.91 110.51 1p4r h THR 109 Ca -0.00 -0.99 -0.02 0.00 -0.55 0.00 0.00 66.41 64.85 1p4r h THR 109 Cb 0.54 1.92 -0.00 0.00 -1.73 0.00 0.00 68.15 68.88 1p4r h THR 109 CO 0.04 0.00 -1.31 0.52 -0.25 0.00 0.00 175.52 174.52 1p4r n VAL 110 N -3.02 0.52 1.43 6.82 0.31 -0.39 -3.80 118.33 120.20 1p4r n VAL 110 Ca 0.04 -0.55 0.14 0.00 -0.01 0.00 0.00 64.34 63.95 1p4r n VAL 110 Cb 0.53 -0.28 0.53 0.00 -0.91 0.00 0.00 33.84 33.71 1p4r n VAL 110 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1p4r n ALA 111 N -2.23 2.80 -1.77 3.52 0.00 0.09 -4.89 120.51 118.03 1p4r n ALA 111 Ca -0.02 -0.37 -0.41 0.00 0.00 0.00 0.00 53.44 52.64 1p4r n ALA 111 Cb 0.59 -1.23 -0.02 0.00 0.00 0.00 0.00 19.45 18.79 1p4r n ALA 111 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1p4r s SER 112 N -2.28 6.79 0.21 0.00 0.15 -1.10 -4.93 113.70 112.55 1p4r s SER 112 Ca 0.32 2.67 -0.32 0.00 0.70 0.00 0.00 55.95 59.32 1p4r s SER 112 Cb 0.20 -2.65 -0.14 0.00 -1.71 0.00 0.00 66.02 61.72 1p4r s SER 112 CO 0.43 -0.52 1.35 -2.65 1.20 0.00 0.00 173.24 173.06 1p4r n PRO 113 N 0.82 1.80 -4.30 5.44 -0.02 -1.26 -3.26 135.00 134.22 1p4r n PRO 113 Ca -0.00 0.64 -0.35 0.00 -2.02 0.00 0.00 63.50 61.77 1p4r n PRO 113 Cb 0.42 -2.27 -0.06 0.00 -0.02 0.00 0.00 33.50 31.57 1p4r n PRO 113 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p4r n GLY 114 N 2.20 -0.31 3.77 -1.23 0.00 -1.26 -4.94 105.19 103.42 1p4r n GLY 114 Ca 0.13 0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.91 1p4r n GLY 114 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1p4r s VAL 115 N -3.67 5.24 0.65 1.61 -7.23 -1.20 -5.07 120.40 110.73 1p4r s VAL 115 Ca 0.46 0.64 -0.10 0.00 -1.81 0.00 0.00 61.98 61.17 1p4r s VAL 115 Cb -0.26 -3.65 -0.01 0.00 0.56 0.00 0.00 36.38 33.02 1p4r s VAL 115 CO 0.97 0.45 1.02 0.42 -0.31 0.00 0.00 175.10 177.65 1p4r s THR 116 N -0.02 3.98 0.11 5.32 -4.23 -1.26 -4.91 115.64 114.62 1p4r s THR 116 Ca 0.19 0.50 -0.24 0.00 -1.18 0.00 0.00 61.69 60.96 1p4r s THR 116 Cb -0.14 -3.62 -0.10 0.00 1.34 0.00 0.00 72.50 69.99 1p4r s THR 116 CO 0.07 -0.77 1.69 0.58 -0.54 0.00 0.00 174.62 175.65 1p4r h VAL 117 N -0.42 0.71 -0.91 2.29 2.07 -1.99 -1.82 116.25 116.18 1p4r h VAL 117 Ca -0.45 0.00 0.25 0.00 0.82 0.00 0.00 66.70 67.32 1p4r h VAL 117 Cb 1.23 0.71 -0.14 0.00 -1.52 0.00 0.00 31.29 31.58 1p4r h VAL 117 CO 0.63 0.00 0.37 -0.08 0.02 0.00 0.00 177.57 178.51 1p4r h GLU 118 N -0.23 0.30 -0.34 1.57 4.81 -2.00 0.16 114.58 118.86 1p4r h GLU 118 Ca 0.03 -0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 59.10 1p4r h GLU 118 Cb 0.26 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1p4r h GLU 118 CO -0.09 0.20 -0.34 0.93 -0.73 0.00 0.00 179.01 178.98 1p4r h GLU 119 N 0.31 0.84 -0.76 1.92 5.08 -1.80 -2.68 114.58 117.50 1p4r h GLU 119 Ca 0.59 -0.44 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 1p4r h GLU 119 Cb 1.20 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.43 1p4r h GLU 119 CO -0.59 1.08 0.39 0.00 -1.00 0.00 0.00 179.01 178.89 1p4r h ALA 120 N 0.74 1.26 -0.60 3.43 0.00 0.03 -2.40 119.26 121.73 1p4r h ALA 120 Ca 0.05 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1p4r h ALA 120 Cb 0.93 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1p4r h ALA 120 CO 0.09 0.58 -0.02 0.28 0.00 0.00 0.00 179.25 180.18 1p4r h VAL 121 N 1.07 1.27 0.00 0.00 2.07 -0.83 -2.45 116.25 117.38 1p4r h VAL 121 Ca 0.27 -1.18 0.00 0.00 0.82 0.00 0.00 66.70 66.60 1p4r h VAL 121 Cb 0.06 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1p4r h VAL 121 CO -0.04 0.43 0.00 -0.62 0.02 0.00 0.00 177.57 177.36 1p4r n GLU 122 N -4.17 0.09 0.00 1.57 1.02 -0.94 -1.46 120.64 116.76 1p4r n GLU 122 Ca 0.03 0.35 0.13 0.00 -0.02 0.00 0.00 57.16 57.65 1p4r n GLU 122 Cb 0.36 -1.68 0.39 0.00 -0.02 0.00 0.00 31.44 30.50 1p4r n GLU 122 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1p4r n GLN 123 N -1.85 1.56 -1.99 3.49 6.02 -0.93 -4.88 117.38 118.80 1p4r n GLN 123 Ca 0.02 -1.02 -0.42 0.00 -0.01 0.00 0.00 57.00 55.58 1p4r n GLN 123 Cb 0.18 -1.48 -0.03 0.00 1.02 0.00 0.00 30.24 29.93 1p4r n GLN 123 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1p4r s ILE 124 N -2.14 3.18 0.05 5.09 1.01 -0.53 -4.95 121.20 122.91 1p4r s ILE 124 Ca 0.32 0.62 -0.30 0.00 0.00 0.00 0.00 60.65 61.30 1p4r s ILE 124 Cb 0.20 -3.40 -0.04 0.00 0.01 0.00 0.00 42.46 39.23 1p4r s ILE 124 CO 0.38 -0.00 0.97 -0.62 0.00 0.00 0.00 174.94 175.68 1p4r s ASP 125 N 2.26 7.43 -0.10 3.58 -1.08 -1.26 -4.95 116.67 122.55 1p4r s ASP 125 Ca 0.71 1.73 -0.07 0.00 -0.52 0.00 0.00 52.55 54.40 1p4r s ASP 125 Cb -0.38 -2.58 -0.05 0.00 -1.46 0.00 0.00 42.92 38.45 1p4r s ASP 125 CO 0.31 -0.17 -0.16 -0.38 0.52 0.00 0.00 175.17 175.29 1p4r n ILE 126 N 3.38 0.85 0.01 4.11 2.08 -1.26 -4.56 119.36 123.97 1p4r n ILE 126 Ca 0.04 -0.07 -0.11 0.00 0.56 0.00 0.00 62.75 63.17 1p4r n ILE 126 Cb 0.50 -1.74 -0.06 0.00 -0.75 0.00 0.00 39.64 37.60 1p4r n ILE 126 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 1p4r h GLY 127 N -0.46 0.11 0.97 7.39 0.00 -1.92 -2.76 103.07 106.39 1p4r h GLY 127 Ca -0.25 -0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 1p4r h GLY 127 CO -0.15 0.04 0.22 -1.33 0.00 0.00 0.00 176.54 175.32 1p4r h GLY 128 N 0.07 0.63 0.48 4.60 0.00 -1.95 0.30 103.07 107.19 1p4r h GLY 128 Ca 0.03 -0.29 0.10 0.00 0.00 0.00 0.00 47.33 47.16 1p4r h GLY 128 CO -0.01 0.28 0.41 -2.08 0.00 0.00 0.00 176.54 175.14 1p4r h VAL 129 N 0.54 0.86 -0.43 4.60 2.07 -1.79 0.22 116.25 122.32 1p4r h VAL 129 Ca 0.15 -0.23 -0.13 0.00 0.82 0.00 0.00 66.70 67.30 1p4r h VAL 129 Cb 0.07 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 29.96 1p4r h VAL 129 CO -0.02 0.12 -0.26 0.74 0.02 0.00 0.00 177.57 178.17 1p4r h THR 130 N 0.68 1.27 -0.12 2.57 2.02 -1.14 -0.99 112.91 117.19 1p4r h THR 130 Ca 0.38 -1.42 0.03 0.00 0.77 0.00 0.00 66.41 66.17 1p4r h THR 130 Cb 0.38 1.21 -0.03 0.00 -1.74 0.00 0.00 68.15 67.98 1p4r h THR 130 CO -0.27 0.48 -0.07 -0.07 0.37 0.00 0.00 175.52 175.96 1p4r h LEU 131 N 0.78 -0.23 0.46 2.58 3.38 0.78 0.34 115.31 123.40 1p4r h LEU 131 Ca 0.09 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1p4r h LEU 131 Cb 0.82 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 1p4r h LEU 131 CO 0.07 -0.10 -0.39 -0.07 0.09 0.00 0.00 178.44 178.04 1p4r h LEU 132 N -0.07 -1.05 -1.48 1.67 3.38 -0.45 -0.82 115.31 116.49 1p4r h LEU 132 Ca 0.07 0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 1p4r h LEU 132 Cb 0.17 0.34 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1p4r h LEU 132 CO -0.16 -0.56 -0.23 0.03 0.09 0.00 0.00 178.44 177.60 1p4r h ARG 133 N -0.85 0.04 -0.15 1.13 3.08 -1.04 0.50 114.38 117.09 1p4r h ARG 133 Ca -0.05 -0.01 -0.07 0.00 0.07 0.00 0.00 59.98 59.93 1p4r h ARG 133 Cb 0.74 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.78 1p4r h ARG 133 CO -0.02 0.27 -0.16 0.00 -1.07 0.00 0.00 179.97 178.98 1p4r h ALA 134 N 1.73 0.22 -0.19 0.04 0.00 -0.04 -1.84 119.26 119.19 1p4r h ALA 134 Ca 0.01 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 1p4r h ALA 134 Cb 0.43 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1p4r h ALA 134 CO 0.03 0.12 -0.02 0.00 0.00 0.00 0.00 179.25 179.38 1p4r h ALA 135 N 0.61 0.26 -0.49 0.00 0.00 -0.82 -2.24 119.26 116.57 1p4r h ALA 135 Ca 0.02 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.76 1p4r h ALA 135 Cb 0.70 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 1p4r h ALA 135 CO 0.04 0.00 0.22 0.00 0.00 0.00 0.00 179.25 179.51 1p4r h ALA 136 N 0.76 0.62 -0.80 0.00 0.00 -0.96 -1.62 119.26 117.25 1p4r h ALA 136 Ca 0.05 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1p4r h ALA 136 Cb 0.44 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 1p4r h ALA 136 CO 0.01 -0.16 0.51 -0.22 0.00 0.00 0.00 179.25 179.40 1p4r h LYS 137 N 0.42 0.97 -1.33 0.00 3.64 -1.24 -1.16 116.57 117.87 1p4r h LYS 137 Ca 0.23 -0.06 -0.38 0.00 -1.27 0.00 0.00 60.65 59.17 1p4r h LYS 137 Cb 0.19 -0.22 -0.17 0.00 -0.41 0.00 0.00 32.23 31.62 1p4r h LYS 137 CO -0.19 0.64 0.49 -1.71 -2.27 0.00 0.00 179.45 176.41 1p4r n ASN 138 N -4.59 6.08 0.12 4.20 5.15 -0.67 -4.53 115.26 121.01 1p4r n ASN 138 Ca 0.09 -3.17 0.09 0.00 -0.60 0.00 0.00 54.58 51.00 1p4r n ASN 138 Cb 0.09 -0.97 0.45 0.00 -0.53 0.00 0.00 39.78 38.81 1p4r n ASN 138 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1p4r n HIS 139 N -0.04 0.58 0.15 1.20 1.44 -0.44 -0.81 115.22 117.30 1p4r n HIS 139 Ca 0.37 0.28 0.06 0.00 -2.01 0.00 0.00 57.72 56.41 1p4r n HIS 139 Cb 0.72 -0.95 0.53 0.00 0.12 0.00 0.00 29.99 30.41 1p4r n HIS 139 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1p4r h ALA 140 N 2.10 1.83 0.00 1.59 0.00 -1.85 -3.33 119.26 119.60 1p4r h ALA 140 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1p4r h ALA 140 Cb 0.11 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1p4r h ALA 140 CO 0.00 0.14 -1.04 -2.13 0.00 0.00 0.00 179.25 176.23 1p4r n ARG 141 N -4.48 1.07 -3.38 0.00 0.63 -0.78 -4.98 116.66 104.75 1p4r n ARG 141 Ca -0.00 0.00 -0.38 0.00 -0.92 0.00 0.00 57.85 56.55 1p4r n ARG 141 Cb 0.10 -1.01 -0.06 0.00 0.45 0.00 0.00 32.46 31.94 1p4r n ARG 141 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1p4r s VAL 142 N -2.01 5.16 -0.31 5.15 1.01 0.01 -4.96 120.40 124.44 1p4r s VAL 142 Ca -0.01 0.88 -0.19 0.00 0.00 0.00 0.00 61.98 62.66 1p4r s VAL 142 Cb 0.00 -3.77 -0.01 0.00 0.00 0.00 0.00 36.38 32.60 1p4r s VAL 142 CO 0.02 0.39 0.59 -0.89 0.00 0.00 0.00 175.10 175.21 1p4r s THR 143 N 0.22 4.97 -0.11 3.92 2.01 -0.38 -4.20 115.64 122.06 1p4r s THR 143 Ca 0.24 0.73 0.00 0.00 0.31 0.00 0.00 61.69 62.97 1p4r s THR 143 Cb -0.15 -3.97 -0.02 0.00 0.01 0.00 0.00 72.50 68.37 1p4r s THR 143 CO 0.10 -0.14 -0.11 0.54 -0.69 0.00 0.00 174.62 174.32 1p4r s VAL 144 N 2.53 3.25 -0.18 3.82 0.11 -1.26 -1.48 120.40 127.18 1p4r s VAL 144 Ca 0.23 -0.61 0.00 0.00 -2.93 0.00 0.00 61.98 58.67 1p4r s VAL 144 Cb -0.15 -2.35 0.04 0.00 -1.53 0.00 0.00 36.38 32.39 1p4r s VAL 144 CO 0.12 0.54 -0.07 -0.69 -3.33 0.00 0.00 175.10 171.67 1p4r s VAL 145 N 0.05 1.32 -0.78 2.04 1.01 0.43 -4.69 120.40 119.78 1p4r s VAL 145 Ca -0.04 -0.78 0.10 0.00 0.00 0.00 0.00 61.98 61.26 1p4r s VAL 145 Cb -0.14 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 1p4r s VAL 145 CO 0.04 0.14 0.56 0.00 0.00 0.00 0.00 175.10 175.84 1p4r s GLU 147 N -1.57 2.28 0.47 0.00 0.41 -1.26 -4.63 118.70 114.40 1p4r s GLU 147 Ca 0.07 -1.33 0.23 0.00 -0.41 0.00 0.00 54.97 53.53 1p4r s GLU 147 Cb 0.08 -2.91 1.25 0.00 -1.78 0.00 0.00 34.13 30.77 1p4r s GLU 147 CO 0.31 -0.57 1.88 -1.35 -0.49 0.00 0.00 175.26 175.05 1p4r h PRO 148 N 7.80 0.22 -0.02 0.39 0.11 -1.90 -0.19 132.00 138.41 1p4r h PRO 148 Ca -0.20 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.90 1p4r h PRO 148 Cb 1.04 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 1p4r h PRO 148 CO 0.47 0.14 0.12 0.93 -0.21 0.00 0.00 178.00 179.46 1p4r h GLU 149 N 0.22 0.00 0.00 1.05 5.08 -1.95 -0.02 114.58 118.96 1p4r h GLU 149 Ca 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 1p4r h GLU 149 Cb 1.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.58 1p4r h GLU 149 CO -0.10 0.00 -0.31 -0.25 -1.00 0.00 0.00 179.01 177.35 1p4r n ASP 150 N -3.14 0.50 -0.12 1.42 8.00 -0.08 -4.05 116.55 119.08 1p4r n ASP 150 Ca -0.02 0.21 -0.05 0.00 0.71 0.00 0.00 54.79 55.64 1p4r n ASP 150 Cb 0.19 -0.18 0.01 0.00 -0.02 0.00 0.00 41.12 41.13 1p4r n ASP 150 CO 0.00 0.00 0.00 1.88 -0.39 0.00 0.00 177.20 178.69 1p4r h TYR 151 N 0.00 -0.29 -0.24 1.24 0.05 -1.12 -1.64 116.97 114.97 1p4r h TYR 151 Ca 0.00 0.04 0.04 0.00 0.05 0.00 0.00 58.73 58.85 1p4r h TYR 151 Cb 0.62 0.19 -0.07 0.00 1.01 0.00 0.00 36.73 38.48 1p4r h TYR 151 CO 0.00 -0.20 -0.50 0.28 -1.05 0.00 0.00 178.16 176.69 1p4r h VAL 152 N -0.04 0.00 -0.66 -2.88 2.07 -1.76 0.23 116.25 113.20 1p4r h VAL 152 Ca 0.19 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.83 1p4r h VAL 152 Cb 0.33 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.01 1p4r h VAL 152 CO -0.43 0.00 0.22 0.58 0.02 0.00 0.00 177.57 177.96 1p4r h VAL 153 N -0.45 0.67 -0.50 2.57 2.07 -1.70 0.17 116.25 119.09 1p4r h VAL 153 Ca 0.05 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 1p4r h VAL 153 Cb 0.58 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 1p4r h VAL 153 CO -0.47 0.07 0.25 0.58 0.02 0.00 0.00 177.57 178.02 1p4r h VAL 154 N 0.37 1.19 -0.47 2.57 2.07 -0.33 0.85 116.25 122.49 1p4r h VAL 154 Ca 0.35 -0.53 -0.04 0.00 0.82 0.00 0.00 66.70 67.30 1p4r h VAL 154 Cb 0.51 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 1p4r h VAL 154 CO -0.38 0.21 0.11 0.28 0.02 0.00 0.00 177.57 177.81 1p4r h SER 155 N 0.66 0.66 -0.08 0.57 0.02 0.36 -1.16 113.55 114.59 1p4r h SER 155 Ca 0.17 -0.11 -0.14 0.00 -0.84 0.00 0.00 61.79 60.87 1p4r h SER 155 Cb 0.11 -0.17 0.01 0.00 0.14 0.00 0.00 62.40 62.48 1p4r h SER 155 CO -0.02 0.66 -0.51 0.74 -1.14 0.00 0.00 176.83 176.56 1p4r h THR 156 N 0.70 1.38 -0.59 -2.27 2.02 -0.27 -2.58 112.91 111.29 1p4r h THR 156 Ca 0.16 -1.87 -0.07 0.00 0.77 0.00 0.00 66.41 65.39 1p4r h THR 156 Cb 0.27 2.30 -0.02 0.00 -1.74 0.00 0.00 68.15 68.95 1p4r h THR 156 CO -0.00 0.56 0.10 -0.33 0.37 0.00 0.00 175.52 176.22 1p4r h GLU 157 N 0.05 0.98 -0.31 6.66 5.08 -0.71 0.86 114.58 127.19 1p4r h GLU 157 Ca -0.04 -0.26 -0.07 0.00 -1.00 0.00 0.00 59.36 57.99 1p4r h GLU 157 Cb 1.17 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.29 1p4r h GLU 157 CO 0.10 0.92 -0.12 0.52 -1.00 0.00 0.00 179.01 179.44 1p4r h MET 158 N 0.88 0.52 -0.02 2.33 2.86 -1.26 -2.99 114.93 117.25 1p4r h MET 158 Ca 0.18 -0.15 -0.05 0.00 -2.06 0.00 0.00 59.70 57.62 1p4r h MET 158 Cb 0.41 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.02 1p4r h MET 158 CO 0.01 0.64 -0.18 0.37 1.06 0.00 0.00 176.91 178.81 1p4r h GLN 159 N 0.48 0.16 -0.92 1.72 4.15 -1.22 -2.77 115.11 116.71 1p4r h GLN 159 Ca 0.09 -0.14 0.27 0.00 0.77 0.00 0.00 58.65 59.63 1p4r h GLN 159 Cb 0.49 0.03 -0.04 0.00 0.21 0.00 0.00 27.48 28.18 1p4r h GLN 159 CO 0.03 0.84 0.87 -1.13 -1.93 0.00 0.00 178.83 177.51 1p4r n SER 160 N -4.57 0.00 -3.92 -0.69 3.41 0.28 -4.55 113.62 103.57 1p4r n SER 160 Ca -0.09 0.56 -0.14 0.00 -0.26 0.00 0.00 58.87 58.94 1p4r n SER 160 Cb 0.45 -0.23 -0.09 0.00 -0.26 0.00 0.00 64.21 64.07 1p4r n SER 160 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1p4r s SER 161 N -3.52 0.60 0.24 4.04 0.15 -1.24 -5.01 113.70 108.96 1p4r s SER 161 Ca -0.02 -1.48 0.22 0.00 0.70 0.00 0.00 55.95 55.36 1p4r s SER 161 Cb 0.12 0.45 0.96 0.00 -1.71 0.00 0.00 66.02 65.84 1p4r s SER 161 CO 0.41 -0.93 1.66 1.21 1.20 0.00 0.00 173.24 176.79 1p4r n GLU 162 N -0.38 0.16 0.10 5.44 2.13 -1.26 -2.44 120.64 124.39 1p4r n GLU 162 Ca 0.03 0.45 0.00 0.00 0.66 0.00 0.00 57.16 58.31 1p4r n GLU 162 Cb 0.65 -1.85 -0.02 0.00 0.27 0.00 0.00 31.44 30.49 1p4r n GLU 162 CO 0.00 0.00 0.00 0.77 -0.41 0.00 0.00 177.13 177.49 1p4r h SER 163 N 0.00 0.00 -4.90 4.31 0.02 -1.92 -3.47 113.55 107.59 1p4r h SER 163 Ca 0.00 0.00 -0.39 0.00 -0.84 0.00 0.00 61.79 60.56 1p4r h SER 163 Cb 0.27 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.82 1p4r h SER 163 CO 0.00 0.61 -0.59 0.29 -1.14 0.00 0.00 176.83 176.00 1p4r n LYS 164 N -3.19 -4.35 -4.32 3.45 5.02 -1.02 -4.95 118.16 108.79 1p4r n LYS 164 Ca -0.01 0.73 -0.18 0.00 -2.02 0.00 0.00 58.31 56.84 1p4r n LYS 164 Cb 0.79 -5.54 -0.10 0.00 -0.02 0.00 0.00 35.03 30.17 1p4r n LYS 164 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1p4r s ASP 165 N -2.72 2.41 0.73 4.39 2.15 -1.25 -4.75 116.67 117.63 1p4r s ASP 165 Ca 0.35 -1.01 -0.08 0.00 0.43 0.00 0.00 52.55 52.24 1p4r s ASP 165 Cb -0.17 -0.11 0.07 0.00 -0.30 0.00 0.00 42.92 42.42 1p4r s ASP 165 CO 0.43 -0.20 1.05 0.42 -0.17 0.00 0.00 175.17 176.70 1p4r s THR 166 N -3.02 2.21 0.50 1.71 -4.23 -1.26 -3.57 115.64 107.97 1p4r s THR 166 Ca 0.21 -0.22 -0.09 0.00 -1.18 0.00 0.00 61.69 60.40 1p4r s THR 166 Cb -0.00 -2.99 -0.05 0.00 1.34 0.00 0.00 72.50 70.80 1p4r s THR 166 CO 0.05 0.00 0.86 -0.94 -0.54 0.00 0.00 174.62 174.06 1p4r s SER 167 N -4.55 6.37 0.22 3.99 1.04 -1.26 -4.96 113.70 114.54 1p4r s SER 167 Ca 0.61 1.17 -0.07 0.00 0.48 0.00 0.00 55.95 58.14 1p4r s SER 167 Cb -0.10 -2.35 0.17 0.00 0.10 0.00 0.00 66.02 63.84 1p4r s SER 167 CO 0.46 -0.60 1.76 0.25 0.98 0.00 0.00 173.24 176.09 1p4r h LEU 168 N 0.47 1.07 -0.15 2.42 5.85 -1.94 -2.41 115.31 120.62 1p4r h LEU 168 Ca -0.46 -0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.10 1p4r h LEU 168 Cb 1.19 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.91 1p4r h LEU 168 CO 0.62 0.98 -0.06 -0.08 -0.34 0.00 0.00 178.44 179.57 1p4r h GLU 169 N 1.11 -0.03 -0.44 1.25 4.22 -1.97 -0.45 114.58 118.26 1p4r h GLU 169 Ca 0.24 0.00 0.01 0.00 0.08 0.00 0.00 59.36 59.70 1p4r h GLU 169 Cb 0.28 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1p4r h GLU 169 CO -0.01 -0.02 0.28 1.15 -2.18 0.00 0.00 179.01 178.23 1p4r h THR 170 N -0.03 1.09 -0.02 0.32 2.02 -1.92 -1.35 112.91 113.02 1p4r h THR 170 Ca 0.08 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1p4r h THR 170 Cb 0.15 0.46 -0.00 0.00 -1.74 0.00 0.00 68.15 67.02 1p4r h THR 170 CO -0.17 0.11 0.02 0.03 0.37 0.00 0.00 175.52 175.87 1p4r h ARG 171 N 0.58 0.00 -0.20 6.66 3.08 -0.88 -0.30 114.38 123.32 1p4r h ARG 171 Ca 0.17 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.15 1p4r h ARG 171 Cb -0.04 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.01 1p4r h ARG 171 CO -0.05 0.00 -0.16 0.00 -1.07 0.00 0.00 179.97 178.69 1p4r h ARG 172 N 0.00 0.46 -0.59 0.04 3.08 -0.01 -0.83 114.38 116.53 1p4r h ARG 172 Ca 0.01 -0.23 -0.06 0.00 0.07 0.00 0.00 59.98 59.77 1p4r h ARG 172 Cb 0.04 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 1p4r h ARG 172 CO -0.00 0.79 0.13 1.96 -1.07 0.00 0.00 179.97 181.78 1p4r h GLN 173 N 0.13 0.95 -0.74 0.04 1.08 -0.53 -2.33 115.11 113.71 1p4r h GLN 173 Ca 0.04 -0.23 -0.03 0.00 -1.45 0.00 0.00 58.65 56.97 1p4r h GLN 173 Cb 0.68 -0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 27.96 1p4r h GLN 173 CO 0.04 0.88 0.34 -0.07 -0.95 0.00 0.00 178.83 179.07 1p4r h LEU 174 N 0.86 0.97 -0.67 1.46 3.38 -1.05 -2.08 115.31 118.18 1p4r h LEU 174 Ca 0.18 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1p4r h LEU 174 Cb 0.37 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1p4r h LEU 174 CO 0.00 0.84 0.38 0.00 0.09 0.00 0.00 178.44 179.75 1p4r h ALA 175 N 1.31 0.86 -0.58 1.53 0.00 -0.83 -0.66 119.26 120.89 1p4r h ALA 175 Ca 0.25 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1p4r h ALA 175 Cb 0.14 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1p4r h ALA 175 CO -0.03 0.37 0.36 1.25 0.00 0.00 0.00 179.25 181.19 1p4r h LEU 176 N 0.92 0.58 -0.84 0.00 5.85 -0.86 -1.68 115.31 119.28 1p4r h LEU 176 Ca 0.24 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.88 1p4r h LEU 176 Cb 0.03 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 1p4r h LEU 176 CO -0.04 0.41 -0.01 0.11 -0.34 0.00 0.00 178.44 178.57 1p4r h LYS 177 N 0.70 0.86 0.21 1.25 1.57 -0.93 -0.82 116.57 119.41 1p4r h LYS 177 Ca 0.23 -0.24 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1p4r h LYS 177 Cb 0.01 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.23 1p4r h LYS 177 CO -0.09 0.86 -0.13 0.00 -0.57 0.00 0.00 179.45 179.52 1p4r h ALA 178 N 1.19 -0.32 -0.02 3.86 0.00 -0.43 0.43 119.26 123.97 1p4r h ALA 178 Ca 0.15 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1p4r h ALA 178 Cb 0.49 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1p4r h ALA 178 CO 0.02 -0.69 -0.36 0.74 0.00 0.00 0.00 179.25 178.97 1p4r h PHE 179 N -0.33 0.05 -0.27 0.00 0.04 -1.26 -0.52 116.94 114.64 1p4r h PHE 179 Ca -0.02 -0.01 -0.11 0.00 2.80 0.00 0.00 57.97 60.63 1p4r h PHE 179 Cb 0.28 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.41 1p4r h PHE 179 CO -0.09 0.39 -0.25 1.15 -0.60 0.00 0.00 178.31 178.91 1p4r h THR 180 N 0.04 1.31 0.16 -1.55 2.02 -0.77 0.82 112.91 114.92 1p4r h THR 180 Ca 0.00 -1.41 -0.00 0.00 0.77 0.00 0.00 66.41 65.77 1p4r h THR 180 Cb 0.65 1.60 -0.00 0.00 -1.74 0.00 0.00 68.15 68.65 1p4r h THR 180 CO 0.05 0.45 -0.09 -0.74 0.37 0.00 0.00 175.52 175.55 1p4r h HIS 181 N 0.38 -0.24 -0.54 3.16 -0.00 0.30 -2.07 115.15 116.15 1p4r h HIS 181 Ca 0.05 -0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.32 1p4r h HIS 181 Cb 0.81 0.08 -0.02 0.00 -0.00 0.00 0.00 27.41 28.28 1p4r h HIS 181 CO 0.07 -0.15 -0.02 1.79 -0.00 0.00 0.00 177.93 179.63 1p4r h THR 182 N -0.24 1.26 -0.97 6.26 1.35 -1.09 -2.50 112.91 116.98 1p4r h THR 182 Ca -0.01 -1.11 0.05 0.00 -0.55 0.00 0.00 66.41 64.79 1p4r h THR 182 Cb 0.20 0.86 -0.06 0.00 -1.73 0.00 0.00 68.15 67.42 1p4r h THR 182 CO 0.02 0.40 0.63 0.00 -0.25 0.00 0.00 175.52 176.32 1p4r h ALA 183 N 1.11 1.41 0.00 6.62 0.00 -0.56 -1.10 119.26 126.74 1p4r h ALA 183 Ca 0.16 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 1p4r h ALA 183 Cb 0.53 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1p4r h ALA 183 CO 0.03 0.47 -0.64 1.96 0.00 0.00 0.00 179.25 181.07 1p4r h GLN 184 N 1.18 0.00 0.41 0.00 4.20 -1.24 -1.72 115.11 117.93 1p4r h GLN 184 Ca 0.41 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 59.10 1p4r h GLN 184 Cb 0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.89 1p4r h GLN 184 CO -0.15 0.64 -0.20 -0.92 -0.67 0.00 0.00 178.83 177.54 1p4r h TYR 185 N 0.00 -0.51 -0.37 2.96 3.20 -0.77 -1.88 116.97 119.59 1p4r h TYR 185 Ca -0.01 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.77 1p4r h TYR 185 Cb 1.20 0.17 -0.02 0.00 1.54 0.00 0.00 36.73 39.62 1p4r h TYR 185 CO 0.00 -0.22 -0.09 -0.44 -1.64 0.00 0.00 178.16 175.78 1p4r h ASP 186 N -0.74 0.62 -0.89 -2.11 5.19 -1.37 -0.73 116.42 116.40 1p4r h ASP 186 Ca -0.06 -0.16 -0.01 0.00 -0.62 0.00 0.00 57.03 56.18 1p4r h ASP 186 Cb 0.52 -0.17 -0.04 0.00 0.18 0.00 0.00 39.33 39.82 1p4r h ASP 186 CO 0.09 0.75 0.53 -0.08 -3.12 0.00 0.00 179.24 177.41 1p4r h GLU 187 N 0.59 1.21 -0.52 3.56 4.81 -1.27 0.64 114.58 123.60 1p4r h GLU 187 Ca 0.11 -0.11 -0.10 0.00 -0.13 0.00 0.00 59.36 59.12 1p4r h GLU 187 Cb 0.50 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 1p4r h GLU 187 CO 0.03 0.85 -0.09 0.00 -0.73 0.00 0.00 179.01 179.07 1p4r h ALA 188 N 1.35 0.87 -0.22 2.92 0.00 -0.71 0.09 119.26 123.56 1p4r h ALA 188 Ca 0.32 -0.33 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1p4r h ALA 188 Cb -0.04 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1p4r h ALA 188 CO -0.06 0.65 -0.33 0.82 0.00 0.00 0.00 179.25 180.33 1p4r h ILE 189 N 0.85 1.32 -0.78 0.00 2.04 -0.53 -2.17 117.51 118.24 1p4r h ILE 189 Ca 0.14 -1.53 -0.04 0.00 1.00 0.00 0.00 64.86 64.43 1p4r h ILE 189 Cb 0.62 1.77 -0.04 0.00 -0.74 0.00 0.00 36.82 38.43 1p4r h ILE 189 CO 0.04 0.48 0.34 0.77 0.00 0.00 0.00 178.15 179.77 1p4r h SER 190 N 0.32 1.05 -0.74 1.72 4.64 0.50 -0.55 113.55 120.49 1p4r h SER 190 Ca 0.02 -0.14 -0.04 0.00 -0.47 0.00 0.00 61.79 61.16 1p4r h SER 190 Cb 0.91 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 62.70 1p4r h SER 190 CO 0.08 0.91 0.30 -0.78 -0.87 0.00 0.00 176.83 176.46 1p4r h ASP 191 N 1.12 1.01 -0.00 4.97 3.58 -0.96 -0.60 116.42 125.55 1p4r h ASP 191 Ca 0.26 -0.17 -0.00 0.00 0.42 0.00 0.00 57.03 57.54 1p4r h ASP 191 Cb 0.17 -0.26 -0.00 0.00 1.72 0.00 0.00 39.33 40.96 1p4r h ASP 191 CO -0.03 0.91 0.00 0.22 -2.88 0.00 0.00 179.24 177.46 1p4r h TYR 192 N 1.06 0.01 -0.42 0.28 3.20 -0.69 -0.47 116.97 119.93 1p4r h TYR 192 Ca 0.25 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.10 1p4r h TYR 192 Cb 0.21 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 1p4r h TYR 192 CO 0.02 0.13 0.20 0.74 -1.64 0.00 0.00 178.16 177.62 1p4r h PHE 193 N -0.12 0.57 -0.11 -3.82 -1.00 -0.93 0.31 116.94 111.83 1p4r h PHE 193 Ca 0.00 -0.01 -0.02 0.00 2.81 0.00 0.00 57.97 60.75 1p4r h PHE 193 Cb 0.13 -0.18 -0.00 0.00 3.61 0.00 0.00 35.95 39.50 1p4r h PHE 193 CO -0.03 0.42 -0.00 -0.09 -1.61 0.00 0.00 178.31 177.00 1p4r h ARG 194 N 0.59 0.20 -0.14 1.51 2.43 -0.77 0.19 114.38 118.38 1p4r h ARG 194 Ca 0.15 -0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 59.16 1p4r h ARG 194 Cb 0.06 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 1p4r h ARG 194 CO -0.02 0.45 -0.35 0.87 -1.51 0.00 0.00 179.97 179.41 1p4r h LYS 195 N -0.07 0.29 0.16 0.20 1.57 -0.49 0.25 116.57 118.47 1p4r h LYS 195 Ca 0.03 -0.12 -0.35 0.00 -1.87 0.00 0.00 60.65 58.34 1p4r h LYS 195 Cb 0.36 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.66 1p4r h LYS 195 CO 0.01 0.61 -1.81 1.96 -0.57 0.00 0.00 179.45 179.65 1p4r h GLN 196 N 0.25 0.33 -0.01 3.15 1.08 -0.32 -3.39 115.11 116.20 1p4r h GLN 196 Ca 0.03 -0.56 0.00 0.00 -1.45 0.00 0.00 58.65 56.67 1p4r h GLN 196 Cb 0.74 0.21 0.00 0.00 -0.05 0.00 0.00 27.48 28.38 1p4r h GLN 196 CO 0.06 1.24 -0.02 0.66 -0.95 0.00 0.00 178.83 179.82 1p4r n TYR 197 N -3.53 0.00 -1.52 2.96 4.01 0.65 -4.72 117.16 115.01 1p4r n TYR 197 Ca -0.26 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.54 1p4r n TYR 197 Cb 1.06 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 40.18 1p4r n TYR 197 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1p4r n SER 198 N 0.26 1.36 -4.61 7.72 2.88 0.85 -4.99 113.62 117.08 1p4r n SER 198 Ca 0.04 -2.68 -0.43 0.00 -1.33 0.00 0.00 58.87 54.47 1p4r n SER 198 Cb 0.16 -0.34 -0.03 0.00 -0.75 0.00 0.00 64.21 63.24 1p4r n SER 198 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1p4r n LYS 199 N -0.79 2.15 -0.10 -1.46 4.81 -1.13 0.28 118.16 121.92 1p4r n LYS 199 Ca 0.10 0.66 0.00 0.00 -0.87 0.00 0.00 58.31 58.20 1p4r n LYS 199 Cb 0.69 -3.12 0.00 0.00 0.02 0.00 0.00 35.03 32.62 1p4r n LYS 199 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1p4r n GLY 200 N 5.46 0.59 0.48 3.14 0.00 0.18 -4.91 105.19 110.13 1p4r n GLY 200 Ca 0.28 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.29 1p4r n GLY 200 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1p4r n VAL 201 N -2.00 0.26 0.20 1.61 0.31 0.14 -4.87 118.33 113.99 1p4r n VAL 201 Ca 0.00 0.27 0.02 0.00 -0.01 0.00 0.00 64.34 64.62 1p4r n VAL 201 Cb 0.00 -1.40 0.00 0.00 -0.91 0.00 0.00 33.84 31.53 1p4r n VAL 201 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1p4r n SER 202 N -2.78 0.98 -4.12 4.52 3.41 -0.75 0.25 113.62 115.13 1p4r n SER 202 Ca -0.01 -0.99 -0.14 0.00 -0.26 0.00 0.00 58.87 57.46 1p4r n SER 202 Cb 0.05 0.36 -0.11 0.00 -0.26 0.00 0.00 64.21 64.24 1p4r n SER 202 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1p4r s GLN 203 N -0.77 0.69 -0.29 4.33 -0.44 -1.09 -1.24 119.66 120.86 1p4r s GLN 203 Ca 0.04 -0.95 -0.02 0.00 -2.50 0.00 0.00 55.36 51.93 1p4r s GLN 203 Cb 0.04 -0.45 0.17 0.00 -1.64 0.00 0.00 33.01 31.13 1p4r s GLN 203 CO 0.10 0.08 0.56 1.41 0.50 0.00 0.00 175.29 177.94 1p4r s MET 204 N -2.12 0.52 0.44 1.67 1.75 0.98 -0.64 119.30 121.89 1p4r s MET 204 Ca -0.03 0.97 -0.26 0.00 -1.25 0.00 0.00 55.69 55.12 1p4r s MET 204 Cb -0.07 0.39 -0.09 0.00 2.84 0.00 0.00 34.83 37.90 1p4r s MET 204 CO 0.00 -0.57 1.45 -2.14 -0.65 0.00 0.00 175.02 173.11 1p4r s PRO 205 N 2.80 3.77 0.12 4.11 0.02 -1.26 -1.10 135.00 143.45 1p4r s PRO 205 Ca 0.16 2.47 0.08 0.00 0.02 0.00 0.00 61.00 63.73 1p4r s PRO 205 Cb -0.15 -2.72 -0.04 0.00 0.02 0.00 0.00 34.50 31.61 1p4r s PRO 205 CO -0.20 -0.77 -0.11 -0.51 -0.33 0.00 0.00 177.00 175.08 1p4r s LEU 206 N -2.60 2.97 0.19 -5.54 1.43 -0.57 -4.86 118.68 109.70 1p4r s LEU 206 Ca 0.59 -0.44 -0.20 0.00 -1.03 0.00 0.00 54.13 53.05 1p4r s LEU 206 Cb -0.45 -1.76 0.13 0.00 0.03 0.00 0.00 46.19 44.14 1p4r s LEU 206 CO 0.58 0.17 1.59 0.03 0.23 0.00 0.00 176.35 178.95 1p4r h ARG 207 N 3.53 -0.15 -2.85 1.70 3.08 -1.78 -3.40 114.38 114.50 1p4r h ARG 207 Ca -0.49 0.01 0.04 0.00 0.07 0.00 0.00 59.98 59.61 1p4r h ARG 207 Cb 1.17 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.25 1p4r h ARG 207 CO 0.51 -0.10 0.39 1.52 -1.07 0.00 0.00 179.97 181.22 1p4r s TYR 208 N -6.03 0.13 0.00 3.04 -0.85 -1.26 -4.88 117.35 107.49 1p4r s TYR 208 Ca -0.14 -0.73 0.00 0.00 -0.52 0.00 0.00 57.07 55.67 1p4r s TYR 208 Cb 0.16 0.81 0.00 0.00 0.38 0.00 0.00 41.96 43.30 1p4r s TYR 208 CO 0.70 -1.38 0.00 0.41 -1.52 0.00 0.00 175.55 173.76 1p4r n GLY 209 N -0.60 0.97 0.26 5.49 0.00 0.13 -2.34 105.19 109.09 1p4r n GLY 209 Ca -0.07 -1.01 0.10 0.00 0.00 0.00 0.00 46.02 45.04 1p4r n GLY 209 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1p4r h MET 210 N 0.00 0.00 -3.05 1.61 1.85 -1.96 -3.34 114.93 110.05 1p4r h MET 210 Ca 0.00 0.00 -0.13 0.00 -0.61 0.00 0.00 59.70 58.96 1p4r h MET 210 Cb 0.00 0.00 -0.22 0.00 0.43 0.00 0.00 31.60 31.81 1p4r h MET 210 CO 0.00 0.10 -0.32 -0.80 -0.40 0.00 0.00 176.91 175.48 1p4r s ASN 211 N -6.59 -0.23 0.36 1.39 0.01 -1.26 -4.92 114.94 103.70 1p4r s ASN 211 Ca -0.04 0.29 0.21 0.00 -0.71 0.00 0.00 52.86 52.61 1p4r s ASN 211 Cb 0.15 0.44 1.30 0.00 0.41 0.00 0.00 41.25 43.55 1p4r s ASN 211 CO 0.63 -0.30 1.50 -2.65 -1.51 0.00 0.00 177.10 174.77 1p4r n PRO 212 N 1.96 -0.06 0.00 -0.60 -0.02 -1.26 0.13 135.00 135.16 1p4r n PRO 212 Ca -0.18 1.30 0.11 0.00 -2.02 0.00 0.00 63.50 62.71 1p4r n PRO 212 Cb 0.57 -2.36 0.48 0.00 -0.02 0.00 0.00 33.50 32.16 1p4r n PRO 212 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 1p4r n HIS 213 N -5.11 0.00 -3.12 6.00 1.44 -1.26 -4.42 115.22 108.75 1p4r n HIS 213 Ca 0.36 0.00 -0.45 0.00 -2.01 0.00 0.00 57.72 55.62 1p4r n HIS 213 Cb 1.25 -0.49 -0.03 0.00 0.12 0.00 0.00 29.99 30.85 1p4r n HIS 213 CO 0.00 0.00 0.00 -0.65 -2.81 0.00 0.00 176.34 172.88 1p4r s GLN 214 N -2.97 3.52 0.02 -1.40 -0.21 0.35 -4.99 119.66 113.99 1p4r s GLN 214 Ca 0.11 -1.99 -0.07 0.00 0.02 0.00 0.00 55.36 53.44 1p4r s GLN 214 Cb 0.14 -4.63 -0.00 0.00 1.00 0.00 0.00 33.01 29.53 1p4r s GLN 214 CO 0.40 -1.54 0.13 -0.08 -2.12 0.00 0.00 175.29 172.08 1p4r s THR 215 N 1.66 0.11 0.96 -0.19 -1.32 -1.26 0.20 115.64 115.79 1p4r s THR 215 Ca 0.24 -0.88 -0.16 0.00 -1.21 0.00 0.00 61.69 59.68 1p4r s THR 215 Cb -0.10 -0.69 0.23 0.00 -1.51 0.00 0.00 72.50 70.43 1p4r s THR 215 CO -0.07 -0.48 1.06 -0.81 -2.21 0.00 0.00 174.62 172.11 1p4r n PRO 216 N 1.06 -1.96 -3.58 7.08 -0.04 -1.26 -5.07 135.00 131.23 1p4r n PRO 216 Ca -0.21 -1.66 -0.17 0.00 -0.04 0.00 0.00 63.50 61.42 1p4r n PRO 216 Cb 0.57 -1.30 -0.07 0.00 -0.04 0.00 0.00 33.50 32.66 1p4r n PRO 216 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1p4r s ALA 217 N -3.52 -1.55 0.14 0.55 0.00 -1.26 -4.73 121.76 111.39 1p4r s ALA 217 Ca 0.64 1.15 -0.15 0.00 0.00 0.00 0.00 51.96 53.61 1p4r s ALA 217 Cb -0.04 -0.07 0.02 0.00 0.00 0.00 0.00 23.12 23.04 1p4r s ALA 217 CO 0.47 -0.34 0.39 1.14 0.00 0.00 0.00 175.76 177.41 1p4r s GLN 218 N -1.09 1.12 0.09 0.00 -2.07 -1.26 -1.51 119.66 114.93 1p4r s GLN 218 Ca -0.11 -0.82 0.09 0.00 -1.82 0.00 0.00 55.36 52.70 1p4r s GLN 218 Cb -0.01 0.45 -0.04 0.00 -1.09 0.00 0.00 33.01 32.32 1p4r s GLN 218 CO 0.08 -0.44 -0.20 -1.17 -1.32 0.00 0.00 175.29 172.24 1p4r s LEU 219 N -2.84 2.56 -0.03 2.60 2.96 -0.26 -4.93 118.68 118.74 1p4r s LEU 219 Ca 0.06 -0.55 -0.30 0.00 -0.22 0.00 0.00 54.13 53.12 1p4r s LEU 219 Cb 0.02 -1.46 0.11 0.00 0.50 0.00 0.00 46.19 45.36 1p4r s LEU 219 CO -0.09 0.21 1.09 -0.72 -1.32 0.00 0.00 176.35 175.53 1p4r s TYR 220 N -1.03 -0.16 0.22 5.38 -0.85 -1.26 -0.02 117.35 119.63 1p4r s TYR 220 Ca 0.16 0.03 0.03 0.00 -0.52 0.00 0.00 57.07 56.76 1p4r s TYR 220 Cb -0.10 0.55 -0.05 0.00 0.38 0.00 0.00 41.96 42.74 1p4r s TYR 220 CO 0.07 -0.44 -0.00 -0.08 -1.52 0.00 0.00 175.55 173.58 1p4r s THR 221 N -2.78 0.95 -2.44 -3.49 -1.32 -0.37 -5.01 115.64 101.18 1p4r s THR 221 Ca 0.10 -2.02 0.22 0.00 -1.21 0.00 0.00 61.69 58.78 1p4r s THR 221 Cb 0.00 -2.30 0.10 0.00 -1.51 0.00 0.00 72.50 68.79 1p4r s THR 221 CO -0.04 -0.35 1.14 0.18 -2.21 0.00 0.00 174.62 173.34 1p4r n LEU 222 N -0.38 2.48 -4.86 9.08 4.77 -1.26 -4.83 117.00 122.00 1p4r n LEU 222 Ca -0.05 -0.89 -0.31 0.00 -0.03 0.00 0.00 56.01 54.72 1p4r n LEU 222 Cb 0.64 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.71 1p4r n LEU 222 CO 0.36 0.43 0.63 -1.10 -1.33 0.00 0.00 177.39 176.38 1p4r s GLN 223 N -2.11 3.77 0.55 3.23 -1.52 -1.26 -4.94 119.66 117.38 1p4r s GLN 223 Ca 0.23 0.73 0.26 0.00 -1.95 0.00 0.00 55.36 54.63 1p4r s GLN 223 Cb 0.18 -2.19 1.44 0.00 -0.22 0.00 0.00 33.01 32.23 1p4r s GLN 223 CO 0.40 -0.31 1.99 -1.35 -0.25 0.00 0.00 175.29 175.77 1p4r h PRO 224 N 0.54 0.00 -2.74 2.91 0.11 -1.97 -3.43 132.00 127.42 1p4r h PRO 224 Ca -0.46 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.54 1p4r h PRO 224 Cb 1.19 0.00 -0.22 0.00 0.11 0.00 0.00 31.00 32.08 1p4r h PRO 224 CO 0.62 0.00 -0.20 0.21 -0.21 0.00 0.00 178.00 178.42 1p4r s LYS 225 N -4.91 0.60 0.24 1.05 2.20 -1.26 -4.15 119.74 113.51 1p4r s LYS 225 Ca -0.05 0.32 -0.30 0.00 -0.36 0.00 0.00 55.97 55.59 1p4r s LYS 225 Cb 0.19 0.28 -0.09 0.00 -1.51 0.00 0.00 37.83 36.70 1p4r s LYS 225 CO 0.69 -0.12 1.27 -0.51 -0.36 0.00 0.00 175.35 176.31 1p4r s LEU 226 N -0.38 4.44 0.00 5.43 1.43 0.14 -4.91 118.68 124.83 1p4r s LEU 226 Ca -0.05 2.43 0.27 0.00 -1.03 0.00 0.00 54.13 55.75 1p4r s LEU 226 Cb -0.03 -3.62 1.60 0.00 0.03 0.00 0.00 46.19 44.17 1p4r s LEU 226 CO 0.03 -0.46 2.00 -0.81 0.23 0.00 0.00 176.35 177.33 1p4r n PRO 227 N 2.01 0.94 -5.03 1.29 -0.04 -1.26 -4.70 135.00 128.20 1p4r n PRO 227 Ca 0.04 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.21 1p4r n PRO 227 Cb 0.43 -1.45 -0.16 0.00 -0.04 0.00 0.00 33.50 32.28 1p4r n PRO 227 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1p4r s ILE 228 N -2.00 1.75 0.05 0.52 2.07 -1.26 -0.64 121.20 121.69 1p4r s ILE 228 Ca 0.40 -0.87 0.07 0.00 -1.41 0.00 0.00 60.65 58.84 1p4r s ILE 228 Cb 0.18 -1.50 -0.03 0.00 0.13 0.00 0.00 42.46 41.25 1p4r s ILE 228 CO 0.31 0.49 -0.18 0.42 -1.91 0.00 0.00 174.94 174.07 1p4r s THR 229 N 0.13 1.47 -0.41 4.00 -4.23 0.03 -4.95 115.64 111.69 1p4r s THR 229 Ca -0.09 -1.19 -0.20 0.00 -1.18 0.00 0.00 61.69 59.03 1p4r s THR 229 Cb -0.14 -1.31 0.01 0.00 1.34 0.00 0.00 72.50 72.40 1p4r s THR 229 CO 0.05 0.08 0.62 -0.69 -0.54 0.00 0.00 174.62 174.14 1p4r s VAL 230 N -0.89 4.87 -0.16 2.29 1.01 -1.26 -0.12 120.40 126.13 1p4r s VAL 230 Ca 0.05 0.25 0.18 0.00 0.00 0.00 0.00 61.98 62.46 1p4r s VAL 230 Cb -0.09 -4.14 -0.06 0.00 0.00 0.00 0.00 36.38 32.10 1p4r s VAL 230 CO 0.02 -0.47 0.99 -0.07 0.00 0.00 0.00 175.10 175.57 1p4r h LEU 231 N 9.52 0.00 -7.04 3.92 3.38 -1.54 -3.48 115.31 120.08 1p4r h LEU 231 Ca -0.26 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.65 1p4r h LEU 231 Cb 1.10 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.65 1p4r h LEU 231 CO 0.86 0.41 0.12 0.21 0.09 0.00 0.00 178.44 180.13 1p4r s ASN 232 N -5.80 -0.67 0.17 -0.43 2.47 -1.12 -4.94 114.94 104.62 1p4r s ASN 232 Ca -0.01 1.07 0.00 0.00 0.42 0.00 0.00 52.86 54.34 1p4r s ASN 232 Cb 0.09 1.02 0.00 0.00 -1.45 0.00 0.00 41.25 40.91 1p4r s ASN 232 CO 0.79 -0.39 0.00 0.61 -3.72 0.00 0.00 177.10 174.39 1p4r n GLY 233 N 1.95 -1.40 2.77 1.21 0.00 -1.21 -1.15 105.19 107.37 1p4r n GLY 233 Ca -0.16 -1.28 -0.18 0.00 0.00 0.00 0.00 46.02 44.40 1p4r n GLY 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p4r s ALA 234 N -1.17 -0.27 0.65 4.61 0.00 -1.26 -4.93 121.76 119.38 1p4r s ALA 234 Ca 0.00 0.31 -0.16 0.00 0.00 0.00 0.00 51.96 52.11 1p4r s ALA 234 Cb 0.00 -1.27 -0.00 0.00 0.00 0.00 0.00 23.12 21.85 1p4r s ALA 234 CO 0.00 -1.13 1.16 -1.25 0.00 0.00 0.00 175.76 174.54 1p4r s PRO 235 N 2.33 2.69 0.16 0.00 0.04 -1.26 -4.69 135.00 134.27 1p4r s PRO 235 Ca 0.06 1.61 0.01 0.00 0.04 0.00 0.00 61.00 62.72 1p4r s PRO 235 Cb -0.15 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 32.48 1p4r s PRO 235 CO -0.11 -1.37 0.10 0.41 0.04 0.00 0.00 177.00 176.06 1p4r n GLY 236 N 0.03 3.18 0.39 0.56 0.00 -1.26 -2.66 105.19 105.43 1p4r n GLY 236 Ca 0.12 -2.22 -0.17 0.00 0.00 0.00 0.00 46.02 43.75 1p4r n GLY 236 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1p4r h PHE 237 N 0.66 -0.87 -0.25 1.61 3.04 -1.58 -2.91 116.94 116.63 1p4r h PHE 237 Ca -0.11 -0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.81 1p4r h PHE 237 Cb 0.38 0.29 -0.01 0.00 2.56 0.00 0.00 35.95 39.17 1p4r h PHE 237 CO 0.00 -0.52 0.13 0.82 -2.02 0.00 0.00 178.31 176.72 1p4r h ILE 238 N -1.06 1.09 -0.53 1.41 2.04 -1.88 -2.04 117.51 116.54 1p4r h ILE 238 Ca -0.10 -0.25 0.09 0.00 1.00 0.00 0.00 64.86 65.61 1p4r h ILE 238 Cb 0.75 0.76 -0.07 0.00 -0.74 0.00 0.00 36.82 37.52 1p4r h ILE 238 CO 0.16 0.10 0.13 0.78 0.00 0.00 0.00 178.15 179.32 1p4r h ASN 239 N 0.35 0.05 -0.01 1.72 -0.26 -1.92 -0.19 115.58 115.33 1p4r h ASN 239 Ca 0.09 0.09 -0.18 0.00 -0.56 0.00 0.00 56.30 55.74 1p4r h ASN 239 Cb 0.03 0.11 -0.00 0.00 -1.06 0.00 0.00 38.32 37.40 1p4r h ASN 239 CO -0.01 0.05 -0.61 -0.07 -1.06 0.00 0.00 177.43 175.73 1p4r h LEU 240 N 0.28 0.70 -0.44 1.61 3.38 -1.21 -0.36 115.31 119.26 1p4r h LEU 240 Ca 0.27 -0.40 0.03 0.00 0.09 0.00 0.00 57.88 57.87 1p4r h LEU 240 Cb 0.36 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 1p4r h LEU 240 CO -0.33 1.14 0.23 0.00 0.09 0.00 0.00 178.44 179.57 1p4r h ASP 242 N 0.46 0.04 0.41 0.00 3.32 -1.03 -2.87 116.42 116.75 1p4r h ASP 242 Ca 0.19 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 1p4r h ASP 242 Cb 0.08 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 1p4r h ASP 242 CO -0.12 0.24 -0.37 0.00 -1.72 0.00 0.00 179.24 177.27 1p4r h ALA 243 N 0.80 -0.83 -0.04 3.45 0.00 -0.59 -0.20 119.26 121.84 1p4r h ALA 243 Ca 0.01 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1p4r h ALA 243 Cb 0.22 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1p4r h ALA 243 CO -0.00 -1.00 -0.25 -0.07 0.00 0.00 0.00 179.25 177.93 1p4r h LEU 244 N -0.80 0.07 0.13 0.00 3.38 -0.85 0.46 115.31 117.70 1p4r h LEU 244 Ca -0.04 -0.02 -0.27 0.00 0.09 0.00 0.00 57.88 57.64 1p4r h LEU 244 Cb 0.70 -0.02 0.03 0.00 0.09 0.00 0.00 40.66 41.46 1p4r h LEU 244 CO -0.04 0.32 -1.15 0.78 0.09 0.00 0.00 178.44 178.44 1p4r h ASN 245 N 0.06 0.79 -0.43 -0.43 2.35 -1.43 -2.99 115.58 113.50 1p4r h ASN 245 Ca 0.01 -0.85 -0.12 0.00 -0.55 0.00 0.00 56.30 54.80 1p4r h ASN 245 Cb 0.48 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 1p4r h ASN 245 CO 0.03 1.56 -0.17 0.00 -1.65 0.00 0.00 177.43 177.21 1p4r h ALA 246 N 0.24 0.81 -0.89 -0.83 0.00 -0.78 -1.34 119.26 116.48 1p4r h ALA 246 Ca -0.18 -0.36 0.02 0.00 0.00 0.00 0.00 54.91 54.39 1p4r h ALA 246 Cb 1.85 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 19.42 1p4r h ALA 246 CO 0.22 0.65 0.58 2.35 0.00 0.00 0.00 179.25 183.06 1p4r h TRP 247 N 0.81 1.10 -0.47 0.00 2.91 -0.16 -1.63 115.95 118.50 1p4r h TRP 247 Ca 0.12 0.03 -0.09 0.00 1.13 0.00 0.00 58.89 60.08 1p4r h TRP 247 Cb 0.71 -0.37 -0.02 0.00 -0.51 0.00 0.00 29.16 28.97 1p4r h TRP 247 CO 0.04 0.66 -0.04 1.96 -1.03 0.00 0.00 178.44 180.03 1p4r h GLN 248 N 1.16 0.86 0.46 2.65 4.20 -1.33 -1.66 115.11 121.44 1p4r h GLN 248 Ca 0.34 -0.30 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 1p4r h GLN 248 Cb -0.06 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 1p4r h GLN 248 CO -0.10 0.93 -0.30 1.25 -0.67 0.00 0.00 178.83 179.94 1p4r h LEU 249 N 0.71 -0.77 -0.83 1.46 6.46 -0.53 -0.99 115.31 120.82 1p4r h LEU 249 Ca 0.13 0.05 -0.04 0.00 -0.12 0.00 0.00 57.88 57.90 1p4r h LEU 249 Cb 0.56 0.23 -0.04 0.00 -0.73 0.00 0.00 40.66 40.69 1p4r h LEU 249 CO 0.03 -0.47 0.35 -0.37 -0.62 0.00 0.00 178.44 177.36 1p4r h VAL 250 N -0.73 1.26 -0.07 1.05 -1.51 -1.32 -0.12 116.25 114.80 1p4r h VAL 250 Ca -0.05 -0.80 0.01 0.00 -1.23 0.00 0.00 66.70 64.64 1p4r h VAL 250 Cb 0.61 0.26 -0.01 0.00 -2.13 0.00 0.00 31.29 30.02 1p4r h VAL 250 CO 0.04 0.33 -0.01 0.50 -1.23 0.00 0.00 177.57 177.20 1p4r h LYS 251 N 1.18 0.01 0.00 5.19 3.64 -1.22 0.70 116.57 126.06 1p4r h LYS 251 Ca 0.27 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.63 1p4r h LYS 251 Cb 0.19 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1p4r h LYS 251 CO -0.03 0.01 -0.10 0.93 -2.27 0.00 0.00 179.45 177.99 1p4r h GLU 252 N 0.01 0.00 -0.03 1.90 5.08 -0.73 0.42 114.58 121.22 1p4r h GLU 252 Ca 0.03 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 1p4r h GLU 252 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1p4r h GLU 252 CO -0.07 0.10 -0.18 -0.07 -1.00 0.00 0.00 179.01 177.79 1p4r h LEU 253 N 0.00 0.21 0.37 1.33 3.38 0.12 -1.37 115.31 119.36 1p4r h LEU 253 Ca -0.00 -0.67 -0.02 0.00 0.09 0.00 0.00 57.88 57.28 1p4r h LEU 253 Cb 0.25 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1p4r h LEU 253 CO 0.01 0.85 -0.19 0.50 0.09 0.00 0.00 178.44 179.71 1p4r h LYS 254 N -0.41 -0.50 -0.81 1.13 1.63 -0.52 0.20 116.57 117.30 1p4r h LYS 254 Ca -0.01 0.03 0.08 0.00 -0.85 0.00 0.00 60.65 59.90 1p4r h LYS 254 Cb 0.85 0.11 -0.07 0.00 -0.60 0.00 0.00 32.23 32.53 1p4r h LYS 254 CO 0.04 -0.33 0.48 0.93 -3.45 0.00 0.00 179.45 177.11 1p4r h GLU 255 N -0.52 0.81 0.00 1.90 5.08 -1.01 1.87 114.58 122.72 1p4r h GLU 255 Ca -0.05 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.15 1p4r h GLU 255 Cb 0.40 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 1p4r h GLU 255 CO 0.08 0.54 -0.52 0.00 -1.00 0.00 0.00 179.01 178.10 1p4r h ALA 256 N 1.42 1.00 0.00 3.43 0.00 -0.97 -3.35 119.26 120.78 1p4r h ALA 256 Ca 0.37 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1p4r h ALA 256 Cb 0.27 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1p4r h ALA 256 CO -0.21 0.65 0.00 1.28 0.00 0.00 0.00 179.25 180.97 1p4r n LEU 257 N -3.71 0.99 0.00 0.00 4.77 0.04 -4.92 117.00 114.16 1p4r n LEU 257 Ca -0.01 -0.99 0.00 0.00 -0.03 0.00 0.00 56.01 54.98 1p4r n LEU 257 Cb 0.57 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 1p4r n LEU 257 CO 0.40 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 1p4r n GLY 258 N -0.14 0.10 3.74 -0.72 0.00 0.63 -4.94 105.19 103.86 1p4r n GLY 258 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1p4r n GLY 258 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p4r s ILE 259 N -1.23 4.54 0.76 -0.61 1.01 -1.25 -5.02 121.20 119.41 1p4r s ILE 259 Ca 0.00 -0.32 -0.16 0.00 0.00 0.00 0.00 60.65 60.17 1p4r s ILE 259 Cb 0.00 -3.00 -0.04 0.00 0.01 0.00 0.00 42.46 39.43 1p4r s ILE 259 CO 0.00 0.48 0.38 -2.65 0.00 0.00 0.00 174.94 173.15 1p4r n PRO 260 N 1.67 0.17 -3.94 2.79 -0.02 -1.26 -4.13 135.00 130.29 1p4r n PRO 260 Ca -0.16 0.10 -0.10 0.00 -2.02 0.00 0.00 63.50 61.32 1p4r n PRO 260 Cb 0.53 -1.72 -0.10 0.00 -0.02 0.00 0.00 33.50 32.19 1p4r n PRO 260 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1p4r s ALA 261 N -1.99 -0.06 0.11 3.55 0.00 -1.26 -0.70 121.76 121.39 1p4r s ALA 261 Ca 0.62 -0.43 -0.03 0.00 0.00 0.00 0.00 51.96 52.12 1p4r s ALA 261 Cb -0.33 0.15 -0.03 0.00 0.00 0.00 0.00 23.12 22.91 1p4r s ALA 261 CO 0.62 -0.20 0.09 0.00 0.00 0.00 0.00 175.76 176.26 1p4r s ALA 262 N -1.62 0.47 0.00 0.00 0.00 0.29 -0.54 121.76 120.36 1p4r s ALA 262 Ca -0.14 -1.18 -0.11 0.00 0.00 0.00 0.00 51.96 50.54 1p4r s ALA 262 Cb -0.08 0.63 0.01 0.00 0.00 0.00 0.00 23.12 23.69 1p4r s ALA 262 CO -0.01 -0.48 0.22 0.00 0.00 0.00 0.00 175.76 175.49 1p4r s ALA 263 N -3.97 -0.52 -0.32 0.00 0.00 -0.21 -0.83 121.76 115.90 1p4r s ALA 263 Ca 0.15 0.03 0.03 0.00 0.00 0.00 0.00 51.96 52.17 1p4r s ALA 263 Cb 0.07 0.13 0.09 0.00 0.00 0.00 0.00 23.12 23.41 1p4r s ALA 263 CO -0.04 -0.26 0.04 0.45 0.00 0.00 0.00 175.76 175.95 1p4r s SER 264 N -1.48 4.61 0.10 0.00 0.15 0.91 -2.05 113.70 115.93 1p4r s SER 264 Ca -0.13 -1.99 -0.09 0.00 0.70 0.00 0.00 55.95 54.45 1p4r s SER 264 Cb -0.06 -1.50 -0.06 0.00 -1.71 0.00 0.00 66.02 62.69 1p4r s SER 264 CO 0.02 -0.36 0.41 -0.36 1.20 0.00 0.00 173.24 174.14 1p4r s PHE 265 N 1.03 3.55 -0.19 3.44 0.40 -0.27 0.16 117.98 126.10 1p4r s PHE 265 Ca 0.08 0.75 -0.04 0.00 -0.60 0.00 0.00 56.93 57.13 1p4r s PHE 265 Cb -0.19 -2.14 0.09 0.00 0.51 0.00 0.00 43.02 41.29 1p4r s PHE 265 CO -0.10 0.48 0.22 0.15 0.70 0.00 0.00 175.22 176.67 1p4r s LYS 266 N -2.12 0.18 -0.96 0.44 -0.14 0.12 -1.76 119.74 115.49 1p4r s LYS 266 Ca 0.36 0.26 -0.07 0.00 -1.36 0.00 0.00 55.97 55.16 1p4r s LYS 266 Cb -0.13 -1.07 -0.04 0.00 -1.68 0.00 0.00 37.83 34.91 1p4r s LYS 266 CO 0.20 -0.61 0.82 0.72 -0.76 0.00 0.00 175.35 175.72 1p4r n HIS 267 N 5.32 -2.51 -3.15 3.18 8.25 -1.26 -3.07 115.22 121.99 1p4r n HIS 267 Ca -0.05 0.87 -0.18 0.00 -0.26 0.00 0.00 57.72 58.09 1p4r n HIS 267 Cb 0.50 -3.94 -0.01 0.00 1.12 0.00 0.00 29.99 27.65 1p4r n HIS 267 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1p4r n VAL 268 N -2.94 -0.58 -3.92 1.59 0.31 -1.26 -4.88 118.33 106.65 1p4r n VAL 268 Ca -0.06 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.16 1p4r n VAL 268 Cb 0.58 -1.24 -0.10 0.00 -0.91 0.00 0.00 33.84 32.18 1p4r n VAL 268 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1p4r s SER 269 N -2.50 0.12 -0.16 4.52 0.01 -1.18 -4.03 113.70 110.49 1p4r s SER 269 Ca 0.29 -0.38 -0.21 0.00 1.31 0.00 0.00 55.95 56.96 1p4r s SER 269 Cb -0.16 0.19 -0.03 0.00 0.21 0.00 0.00 66.02 66.23 1p4r s SER 269 CO 0.36 -0.40 0.63 -2.16 0.41 0.00 0.00 173.24 172.08 1p4r s PRO 270 N -1.77 4.28 0.16 12.44 0.04 -1.26 0.13 135.00 149.02 1p4r s PRO 270 Ca -0.12 0.66 0.06 0.00 0.04 0.00 0.00 61.00 61.64 1p4r s PRO 270 Cb -0.06 -3.53 -0.05 0.00 0.04 0.00 0.00 34.50 30.90 1p4r s PRO 270 CO -0.01 -0.13 1.36 0.00 0.04 0.00 0.00 177.00 178.26 1p4r h ALA 271 N 7.23 0.50 -2.52 8.56 0.00 0.12 -3.46 119.26 129.70 1p4r h ALA 271 Ca -0.34 -0.79 -0.06 0.00 0.00 0.00 0.00 54.91 53.71 1p4r h ALA 271 Cb 1.16 -0.11 -0.16 0.00 0.00 0.00 0.00 17.79 18.67 1p4r h ALA 271 CO 0.77 1.05 0.03 0.20 0.00 0.00 0.00 179.25 181.29 1p4r s GLY 272 N -4.60 -0.41 -0.27 0.00 0.00 -1.04 -4.27 107.32 96.71 1p4r s GLY 272 Ca -0.01 0.55 -0.23 0.00 0.00 0.00 0.00 44.72 45.04 1p4r s GLY 272 CO 0.82 0.26 0.73 0.00 0.00 0.00 0.00 173.10 174.90 1p4r s ALA 273 N -2.51 -1.82 0.18 3.20 0.00 -1.26 -0.06 121.76 119.49 1p4r s ALA 273 Ca -0.05 2.12 -0.23 0.00 0.00 0.00 0.00 51.96 53.80 1p4r s ALA 273 Cb -0.01 -1.26 0.06 0.00 0.00 0.00 0.00 23.12 21.91 1p4r s ALA 273 CO -0.02 -0.35 0.67 0.00 0.00 0.00 0.00 175.76 176.06 1p4r s ALA 274 N 0.69 -1.50 -0.02 0.00 0.00 -0.01 -0.93 121.76 119.99 1p4r s ALA 274 Ca -0.02 0.27 -0.02 0.00 0.00 0.00 0.00 51.96 52.18 1p4r s ALA 274 Cb -0.05 0.83 -0.04 0.00 0.00 0.00 0.00 23.12 23.87 1p4r s ALA 274 CO -0.05 -0.86 0.13 0.14 0.00 0.00 0.00 175.76 175.12 1p4r s VAL 275 N -3.74 5.09 -0.40 0.00 -7.23 -0.66 -0.55 120.40 112.92 1p4r s VAL 275 Ca 0.05 -0.25 -0.03 0.00 -1.81 0.00 0.00 61.98 59.94 1p4r s VAL 275 Cb -0.03 -3.34 -0.04 0.00 0.56 0.00 0.00 36.38 33.54 1p4r s VAL 275 CO -0.06 0.36 1.55 0.61 -0.31 0.00 0.00 175.10 177.25 1p4r n GLY 276 N 1.15 2.28 3.71 2.32 0.00 0.12 -4.67 105.19 110.10 1p4r n GLY 276 Ca -0.13 -0.42 -0.42 0.00 0.00 0.00 0.00 46.02 45.05 1p4r n GLY 276 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1p4r s ILE 277 N 3.88 4.86 -0.33 -0.61 2.07 -1.26 -4.75 121.20 125.06 1p4r s ILE 277 Ca 0.20 2.05 -0.44 0.00 -1.41 0.00 0.00 60.65 61.05 1p4r s ILE 277 Cb 0.06 -4.32 -0.20 0.00 0.13 0.00 0.00 42.46 38.14 1p4r s ILE 277 CO -0.01 0.14 1.46 -2.65 -1.91 0.00 0.00 174.94 171.97 1p4r n PRO 278 N 4.01 0.13 -2.66 3.50 -0.02 -1.26 -4.91 135.00 133.79 1p4r n PRO 278 Ca 0.06 0.05 -0.41 0.00 -2.02 0.00 0.00 63.50 61.17 1p4r n PRO 278 Cb 0.51 -1.57 -0.04 0.00 -0.02 0.00 0.00 33.50 32.38 1p4r n PRO 278 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1p4r s LEU 279 N 2.18 4.45 0.00 2.45 1.02 -1.26 -5.05 118.68 122.46 1p4r s LEU 279 Ca 1.00 1.82 -0.05 0.00 0.02 0.00 0.00 54.13 56.92 1p4r s LEU 279 Cb -1.39 -3.58 0.08 0.00 0.02 0.00 0.00 46.19 41.32 1p4r s LEU 279 CO 0.73 -0.19 0.27 -1.54 0.02 0.00 0.00 176.35 175.64 1p4r n SER 280 N 3.17 -1.39 -0.00 2.29 3.41 -1.26 -4.77 113.62 115.07 1p4r n SER 280 Ca 0.04 -0.63 -0.13 0.00 -0.26 0.00 0.00 58.87 57.89 1p4r n SER 280 Cb 0.49 -0.25 -0.09 0.00 -0.26 0.00 0.00 64.21 64.09 1p4r n SER 280 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1p4r h GLU 281 N 0.00 0.00 -0.38 4.33 4.39 -2.00 -2.88 114.58 118.04 1p4r h GLU 281 Ca -0.10 -0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.54 1p4r h GLU 281 Cb 0.32 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 1p4r h GLU 281 CO 0.07 0.37 0.02 -0.44 -1.16 0.00 0.00 179.01 177.86 1p4r h ASP 282 N -0.36 0.65 -0.09 1.42 3.32 -1.99 -2.42 116.42 116.95 1p4r h ASP 282 Ca 0.00 -0.29 0.03 0.00 0.02 0.00 0.00 57.03 56.78 1p4r h ASP 282 Cb 0.36 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.74 1p4r h ASP 282 CO 0.00 0.78 0.07 -0.33 -1.72 0.00 0.00 179.24 178.04 1p4r h GLU 283 N 0.50 0.01 0.00 3.56 5.08 -1.91 0.41 114.58 122.22 1p4r h GLU 283 Ca 0.11 -0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.31 1p4r h GLU 283 Cb 0.44 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1p4r h GLU 283 CO 0.02 0.00 -0.76 0.00 -1.00 0.00 0.00 179.01 177.27 1p4r h ALA 284 N 1.95 0.72 0.03 3.43 0.00 -1.25 -1.72 119.26 122.42 1p4r h ALA 284 Ca 0.04 -0.69 -0.00 0.00 0.00 0.00 0.00 54.91 54.26 1p4r h ALA 284 Cb 0.17 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1p4r h ALA 284 CO -0.00 0.95 -0.01 1.57 0.00 0.00 0.00 179.25 181.75 1p4r h LYS 285 N 0.00 -0.03 -0.85 0.00 -0.00 -0.14 -0.88 116.57 114.66 1p4r h LYS 285 Ca -0.01 0.00 0.15 0.00 -0.00 0.00 0.00 60.65 60.79 1p4r h LYS 285 Cb 1.36 0.01 -0.06 0.00 -0.00 0.00 0.00 32.23 33.54 1p4r h LYS 285 CO 0.10 0.48 0.55 0.28 -0.00 0.00 0.00 179.45 180.87 1p4r h VAL 286 N -0.57 0.81 -0.01 0.07 2.07 -0.30 0.96 116.25 119.29 1p4r h VAL 286 Ca -0.00 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1p4r h VAL 286 Cb 0.53 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1p4r h VAL 286 CO 0.01 0.11 -0.04 0.00 0.02 0.00 0.00 177.57 177.66 1p4r n MET 288 N -0.68 -6.81 -0.19 0.00 2.81 0.33 -4.85 117.12 107.73 1p4r n MET 288 Ca 0.19 0.71 0.01 0.00 -1.81 0.00 0.00 57.70 56.80 1p4r n MET 288 Cb 0.24 -5.40 0.01 0.00 -0.71 0.00 0.00 33.22 27.36 1p4r n MET 288 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 1p4r n VAL 289 N -4.62 0.30 -0.30 2.03 0.24 -0.41 -4.86 118.33 110.71 1p4r n VAL 289 Ca 0.00 -0.34 -0.01 0.00 -2.04 0.00 0.00 64.34 61.94 1p4r n VAL 289 Cb 0.55 0.63 0.11 0.00 -1.47 0.00 0.00 33.84 33.67 1p4r n VAL 289 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 1p4r h TYR 290 N 0.00 0.98 0.00 6.34 3.20 -1.65 -1.60 116.97 124.23 1p4r h TYR 290 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1p4r h TYR 290 Cb 1.09 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 39.04 1p4r h TYR 290 CO 0.04 0.54 0.00 -0.40 -1.64 0.00 0.00 178.16 176.70 1p4r n ASP 291 N -4.59 0.00 0.00 -2.11 5.75 -1.26 -0.16 116.55 114.18 1p4r n ASP 291 Ca 0.10 -0.15 0.00 0.00 -0.01 0.00 0.00 54.79 54.73 1p4r n ASP 291 Cb 0.11 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.20 1p4r n ASP 291 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1p4r n LEU 292 N -0.76 0.33 -0.52 -2.12 4.77 -0.63 -4.87 117.00 113.20 1p4r n LEU 292 Ca 0.01 -0.33 0.39 0.00 -0.03 0.00 0.00 56.01 56.06 1p4r n LEU 292 Cb 0.01 0.00 0.61 0.00 -2.33 0.00 0.00 43.42 41.70 1p4r n LEU 292 CO 0.01 0.08 1.10 0.00 -1.33 0.00 0.00 177.39 177.25 1p4r n TYR 293 N -0.03 0.00 0.13 -1.77 9.36 0.77 0.14 117.16 125.76 1p4r n TYR 293 Ca 0.00 0.00 -0.24 0.00 3.32 0.00 0.00 57.90 60.98 1p4r n TYR 293 Cb 0.24 -0.36 -0.16 0.00 -0.63 0.00 0.00 39.34 38.43 1p4r n TYR 293 CO 0.00 0.00 0.00 1.57 0.22 0.00 0.00 176.86 178.65 1p4r h LYS 294 N 0.00 0.51 0.00 2.98 5.09 -1.89 -3.33 116.57 119.93 1p4r h LYS 294 Ca 0.69 -0.87 -0.08 0.00 0.09 0.00 0.00 60.65 60.48 1p4r h LYS 294 Cb 2.80 0.32 -0.01 0.00 0.10 0.00 0.00 32.23 35.44 1p4r h LYS 294 CO -0.01 1.42 -0.40 1.79 -2.09 0.00 0.00 179.45 180.16 1p4r h THR 295 N 0.14 0.99 -0.87 0.07 1.35 0.84 -3.46 112.91 111.98 1p4r h THR 295 Ca -0.28 -1.54 -0.61 0.00 -0.55 0.00 0.00 66.41 63.42 1p4r h THR 295 Cb 2.16 1.91 0.08 0.00 -1.73 0.00 0.00 68.15 70.57 1p4r h THR 295 CO 0.25 0.39 -0.30 0.18 -0.25 0.00 0.00 175.52 175.80 1p4r n LEU 296 N -3.64 -0.74 -4.23 3.87 4.77 -0.97 -4.86 117.00 111.20 1p4r n LEU 296 Ca -0.01 0.99 -0.13 0.00 -0.03 0.00 0.00 56.01 56.83 1p4r n LEU 296 Cb 0.50 -0.81 -0.10 0.00 -2.33 0.00 0.00 43.42 40.68 1p4r n LEU 296 CO 0.37 -2.29 -0.33 0.42 -1.33 0.00 0.00 177.39 174.23 1p4r s THR 297 N -0.59 0.66 0.27 -5.08 -4.23 -1.26 -4.99 115.64 100.42 1p4r s THR 297 Ca 0.63 -1.98 -0.08 0.00 -1.18 0.00 0.00 61.69 59.08 1p4r s THR 297 Cb -0.90 -2.08 0.42 0.00 1.34 0.00 0.00 72.50 71.28 1p4r s THR 297 CO 0.49 -0.51 1.57 -0.65 -0.54 0.00 0.00 174.62 174.98 1p4r h PRO 298 N 2.72 0.00 -0.12 3.99 0.11 -1.95 0.10 132.00 136.86 1p4r h PRO 298 Ca -0.36 -0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.58 1p4r h PRO 298 Cb 1.20 -0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.32 1p4r h PRO 298 CO 0.63 0.00 -0.58 0.97 -0.21 0.00 0.00 178.00 178.81 1p4r h ILE 299 N 0.00 1.34 -0.15 4.15 6.09 -1.92 -2.41 117.51 124.61 1p4r h ILE 299 Ca 0.46 -1.87 -0.04 0.00 -1.37 0.00 0.00 64.86 62.04 1p4r h ILE 299 Cb 0.71 2.14 -0.01 0.00 0.47 0.00 0.00 36.82 40.13 1p4r h ILE 299 CO -0.96 0.57 -0.11 0.77 -3.07 0.00 0.00 178.15 175.36 1p4r h SER 300 N 0.23 0.22 0.55 2.19 4.64 -1.79 -0.28 113.55 119.30 1p4r h SER 300 Ca -0.04 -0.04 -0.09 0.00 -0.47 0.00 0.00 61.79 61.15 1p4r h SER 300 Cb 1.22 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.24 1p4r h SER 300 CO 0.12 0.36 -0.43 0.00 -0.87 0.00 0.00 176.83 176.01 1p4r h ALA 301 N 1.67 1.17 -0.05 5.18 0.00 -0.76 -0.71 119.26 125.76 1p4r h ALA 301 Ca 0.05 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 1p4r h ALA 301 Cb 0.33 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1p4r h ALA 301 CO 0.02 0.54 -0.15 0.00 0.00 0.00 0.00 179.25 179.65 1p4r h ALA 302 N 1.57 0.08 -0.50 0.00 0.00 -0.59 -1.90 119.26 117.92 1p4r h ALA 302 Ca -0.00 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.44 1p4r h ALA 302 Cb 0.82 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1p4r h ALA 302 CO 0.06 0.00 -0.08 -0.92 0.00 0.00 0.00 179.25 178.31 1p4r h TYR 303 N -0.36 0.98 -0.53 0.00 3.20 -1.02 0.21 116.97 119.46 1p4r h TYR 303 Ca -0.01 -0.18 -0.08 0.00 3.14 0.00 0.00 58.73 61.60 1p4r h TYR 303 Cb 0.78 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.77 1p4r h TYR 303 CO 0.13 0.93 0.00 0.00 -1.64 0.00 0.00 178.16 177.58 1p4r h ALA 304 N 1.09 1.01 -0.23 1.82 0.00 -1.18 0.83 119.26 122.61 1p4r h ALA 304 Ca 0.14 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 1p4r h ALA 304 Cb 0.59 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1p4r h ALA 304 CO 0.04 0.61 -0.22 0.00 0.00 0.00 0.00 179.25 179.68 1p4r h ARG 305 N 0.82 0.56 0.02 0.00 3.08 -0.95 0.36 114.38 118.27 1p4r h ARG 305 Ca 0.16 -0.29 -0.00 0.00 0.07 0.00 0.00 59.98 59.91 1p4r h ARG 305 Cb 0.49 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.55 1p4r h ARG 305 CO 0.02 0.88 -0.01 0.00 -1.07 0.00 0.00 179.97 179.79 1p4r h ALA 306 N 0.67 -0.02 0.00 0.04 0.00 -0.24 -2.20 119.26 117.51 1p4r h ALA 306 Ca 0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1p4r h ALA 306 Cb 0.77 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1p4r h ALA 306 CO 0.06 -0.43 -0.07 -0.09 0.00 0.00 0.00 179.25 178.72 1p4r h ARG 307 N -0.20 0.00 0.00 0.00 2.43 0.67 -2.97 114.38 114.31 1p4r h ARG 307 Ca -0.00 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.13 1p4r h ARG 307 Cb 0.19 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1p4r h ARG 307 CO 0.00 0.07 -0.16 0.78 -1.51 0.00 0.00 179.97 179.15 1p4r h GLY 308 N 2.07 0.00 0.37 2.80 0.00 0.32 -3.02 103.07 105.61 1p4r h GLY 308 Ca -0.00 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.35 1p4r h GLY 308 CO 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 176.54 176.20 1p4r h ALA 309 N 1.84 -0.59 -2.35 3.60 0.00 -1.27 -3.36 119.26 117.13 1p4r h ALA 309 Ca -0.00 -0.05 -0.59 0.00 0.00 0.00 0.00 54.91 54.27 1p4r h ALA 309 Cb 0.77 0.58 -0.38 0.00 0.00 0.00 0.00 17.79 18.77 1p4r h ALA 309 CO 0.02 -0.89 -0.98 -3.47 0.00 0.00 0.00 179.25 173.93 1p4r n ASP 310 N -5.43 -0.51 0.27 0.00 -0.08 -1.24 -4.75 116.55 104.80 1p4r n ASP 310 Ca -0.07 -2.37 0.11 0.00 -1.51 0.00 0.00 54.79 50.95 1p4r n ASP 310 Cb 0.34 -0.54 0.74 0.00 2.34 0.00 0.00 41.12 44.00 1p4r n ASP 310 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 1p4r h ARG 311 N 5.62 0.00 -0.33 -0.67 3.08 -1.68 0.33 114.38 120.74 1p4r h ARG 311 Ca 0.27 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.19 1p4r h ARG 311 Cb 0.91 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.96 1p4r h ARG 311 CO 0.37 0.00 -0.30 1.98 -1.07 0.00 0.00 179.97 180.95 1p4r h MET 312 N 0.00 0.79 0.00 0.04 4.05 -1.88 -3.23 114.93 114.70 1p4r h MET 312 Ca -0.00 -0.41 -0.20 0.00 -0.28 0.00 0.00 59.70 58.81 1p4r h MET 312 Cb 0.00 0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 30.78 1p4r h MET 312 CO 0.00 1.03 -0.97 0.77 0.23 0.00 0.00 176.91 177.97 1p4r h SER 313 N 0.56 0.00 0.00 1.39 0.02 -1.66 -3.22 113.55 110.65 1p4r h SER 313 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1p4r h SER 313 Cb 0.88 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.42 1p4r h SER 313 CO 0.08 0.95 0.00 -1.20 -1.14 0.00 0.00 176.83 175.51 1p4r n SER 314 N -3.33 0.00 -4.68 3.07 7.64 0.11 -4.66 113.62 111.77 1p4r n SER 314 Ca -0.00 -0.28 -0.42 0.00 1.01 0.00 0.00 58.87 59.18 1p4r n SER 314 Cb 0.92 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 64.09 1p4r n SER 314 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1p4r s PHE 315 N -2.00 2.04 -0.90 1.43 2.19 -1.22 -0.71 117.98 118.81 1p4r s PHE 315 Ca 0.12 -0.03 0.00 0.00 0.33 0.00 0.00 56.93 57.36 1p4r s PHE 315 Cb 0.06 -4.14 0.00 0.00 -1.31 0.00 0.00 43.02 37.63 1p4r s PHE 315 CO 0.09 -4.76 0.00 0.41 1.83 0.00 0.00 175.22 172.80 1p4r n GLY 316 N 4.24 0.35 3.74 13.12 0.00 0.13 -4.97 105.19 121.80 1p4r n GLY 316 Ca 0.18 -0.52 -0.29 0.00 0.00 0.00 0.00 46.02 45.39 1p4r n GLY 316 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1p4r s ASP 317 N -2.67 2.65 -0.14 1.61 -4.77 0.11 -4.08 116.67 109.38 1p4r s ASP 317 Ca 0.00 0.81 0.01 0.00 -3.30 0.00 0.00 52.55 50.07 1p4r s ASP 317 Cb 0.00 -1.23 0.02 0.00 -1.09 0.00 0.00 42.92 40.61 1p4r s ASP 317 CO 0.00 -3.07 -0.17 0.12 0.70 0.00 0.00 175.17 172.75 1p4r s PHE 318 N -3.25 2.34 0.01 2.11 2.19 -0.72 -0.47 117.98 120.18 1p4r s PHE 318 Ca 0.67 -1.26 -0.01 0.00 0.33 0.00 0.00 56.93 56.66 1p4r s PHE 318 Cb -0.12 -1.66 -0.04 0.00 -1.31 0.00 0.00 43.02 39.88 1p4r s PHE 318 CO 0.55 -0.64 0.15 0.54 1.83 0.00 0.00 175.22 177.64 1p4r s VAL 319 N 1.20 5.14 -0.06 3.12 0.11 -0.31 -1.12 120.40 128.48 1p4r s VAL 319 Ca -0.00 -0.31 0.02 0.00 -2.93 0.00 0.00 61.98 58.76 1p4r s VAL 319 Cb -0.14 -3.41 0.01 0.00 -1.53 0.00 0.00 36.38 31.32 1p4r s VAL 319 CO -0.07 0.30 -0.11 0.00 -3.33 0.00 0.00 175.10 171.88 1p4r s ALA 320 N -1.31 1.19 -0.05 1.54 0.00 -0.87 -0.61 121.76 121.64 1p4r s ALA 320 Ca 0.27 -0.37 0.04 0.00 0.00 0.00 0.00 51.96 51.90 1p4r s ALA 320 Cb -0.12 -0.54 -0.00 0.00 0.00 0.00 0.00 23.12 22.45 1p4r s ALA 320 CO 0.18 0.10 -0.18 -0.51 0.00 0.00 0.00 175.76 175.35 1p4r s LEU 321 N 0.68 1.92 0.35 0.00 1.43 -0.28 -1.04 118.68 121.73 1p4r s LEU 321 Ca -0.14 -0.39 0.15 0.00 -1.03 0.00 0.00 54.13 52.72 1p4r s LEU 321 Cb -0.16 -1.06 0.62 0.00 0.03 0.00 0.00 46.19 45.62 1p4r s LEU 321 CO 0.03 0.15 1.73 0.77 0.23 0.00 0.00 176.35 179.26 1p4r h SER 322 N 6.37 0.00 -0.64 2.29 4.64 -1.11 -3.38 113.55 121.72 1p4r h SER 322 Ca -0.31 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.34 1p4r h SER 322 Cb 1.18 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.14 1p4r h SER 322 CO 0.48 0.44 -0.53 -1.81 -0.87 0.00 0.00 176.83 174.54 1p4r s ASP 323 N -6.66 4.04 0.00 4.97 1.01 -1.26 -4.58 116.67 114.19 1p4r s ASP 323 Ca -0.01 -1.62 -0.32 0.00 0.71 0.00 0.00 52.55 51.31 1p4r s ASP 323 Cb 0.12 0.40 -0.11 0.00 1.01 0.00 0.00 42.92 44.35 1p4r s ASP 323 CO 0.71 -0.80 1.89 0.52 0.21 0.00 0.00 175.17 177.70 1p4r n VAL 324 N -1.21 0.58 -1.80 -1.27 0.31 -1.26 -4.44 118.33 109.25 1p4r n VAL 324 Ca -0.17 -0.10 -0.41 0.00 -0.01 0.00 0.00 64.34 63.65 1p4r n VAL 324 Cb 0.67 -2.05 -0.03 0.00 -0.91 0.00 0.00 33.84 31.52 1p4r n VAL 324 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1p4r n ASP 326 N 12.18 -0.17 -0.03 0.00 5.68 -1.26 -2.61 116.55 130.33 1p4r n ASP 326 Ca 0.27 -0.91 -0.16 0.00 -0.50 0.00 0.00 54.79 53.50 1p4r n ASP 326 Cb 0.49 0.00 -0.09 0.00 -1.14 0.00 0.00 41.12 40.38 1p4r n ASP 326 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 1p4r h VAL 327 N -1.09 1.39 0.26 2.12 2.07 -1.93 -2.96 116.25 116.10 1p4r h VAL 327 Ca 0.00 -1.79 -0.01 0.00 0.82 0.00 0.00 66.70 65.73 1p4r h VAL 327 Cb 0.00 2.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 1p4r h VAL 327 CO 0.00 0.53 -0.32 -0.65 0.02 0.00 0.00 177.57 177.15 1p4r h PRO 328 N 0.03 -0.57 -0.95 1.57 0.11 -1.95 -0.38 132.00 129.87 1p4r h PRO 328 Ca -0.03 0.04 0.19 0.00 0.11 0.00 0.00 66.00 66.31 1p4r h PRO 328 Cb 1.08 0.13 -0.18 0.00 0.11 0.00 0.00 31.00 32.14 1p4r h PRO 328 CO 0.09 -0.38 -0.23 2.41 -0.21 0.00 0.00 178.00 179.68 1p4r n THR 329 N -4.29 -0.40 -0.10 -1.15 -1.04 -1.25 0.11 114.28 106.16 1p4r n THR 329 Ca -0.07 2.17 -0.08 0.00 -2.04 0.00 0.00 64.05 64.03 1p4r n THR 329 Cb 0.28 -3.00 0.00 0.00 -1.82 0.00 0.00 70.33 65.79 1p4r n THR 329 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1p4r h ALA 330 N 1.89 0.44 -0.52 2.41 0.00 -1.26 -1.53 119.26 120.70 1p4r h ALA 330 Ca 0.46 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.40 1p4r h ALA 330 Cb 0.70 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 1p4r h ALA 330 CO -0.97 -0.17 0.29 0.87 0.00 0.00 0.00 179.25 179.27 1p4r h LYS 331 N 0.39 0.55 -0.73 0.00 1.57 0.25 0.51 116.57 119.10 1p4r h LYS 331 Ca 0.14 -0.03 0.08 0.00 -1.87 0.00 0.00 60.65 58.97 1p4r h LYS 331 Cb 0.03 -0.12 -0.07 0.00 0.08 0.00 0.00 32.23 32.15 1p4r h LYS 331 CO -0.08 0.36 0.40 0.82 -0.57 0.00 0.00 179.45 180.38 1p4r h ILE 332 N 0.56 0.91 0.00 1.86 2.04 -0.61 -2.08 117.51 120.20 1p4r h ILE 332 Ca 0.22 -0.24 -0.12 0.00 1.00 0.00 0.00 64.86 65.71 1p4r h ILE 332 Cb 0.08 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.30 1p4r h ILE 332 CO -0.13 0.13 -0.59 0.40 0.00 0.00 0.00 178.15 177.96 1p4r h ILE 333 N 0.70 1.19 -0.94 -0.67 2.04 -0.27 -3.28 117.51 116.28 1p4r h ILE 333 Ca 0.35 -2.22 0.04 0.00 1.00 0.00 0.00 64.86 64.03 1p4r h ILE 333 Cb 0.29 2.28 -0.05 0.00 -0.74 0.00 0.00 36.82 38.60 1p4r h ILE 333 CO -0.23 0.58 0.62 -1.28 0.00 0.00 0.00 178.15 177.84 1p4r h SER 334 N 0.00 1.01 0.14 1.72 0.87 0.70 -2.64 113.55 115.35 1p4r h SER 334 Ca -0.01 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1p4r h SER 334 Cb 1.23 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.96 1p4r h SER 334 CO 0.08 0.69 -0.25 -2.11 -0.53 0.00 0.00 176.83 174.71 1p4r n ARG 335 N -4.44 1.10 -3.18 2.24 1.85 -1.18 -4.92 116.66 108.13 1p4r n ARG 335 Ca 0.13 -0.73 -0.20 0.00 -1.00 0.00 0.00 57.85 56.04 1p4r n ARG 335 Cb 0.11 -1.48 0.01 0.00 -1.05 0.00 0.00 32.46 30.04 1p4r n ARG 335 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 1p4r s GLU 336 N -2.40 3.03 -0.47 2.89 0.41 -1.00 -4.91 118.70 116.25 1p4r s GLU 336 Ca 0.25 -0.81 -0.19 0.00 -0.41 0.00 0.00 54.97 53.82 1p4r s GLU 336 Cb 0.19 -2.69 0.04 0.00 -1.78 0.00 0.00 34.13 29.90 1p4r s GLU 336 CO 0.49 -0.15 0.58 0.08 -0.49 0.00 0.00 175.26 175.77 1p4r s VAL 337 N -2.38 4.92 0.12 2.63 1.01 -1.26 -4.98 120.40 120.45 1p4r s VAL 337 Ca 0.48 -0.36 0.04 0.00 0.00 0.00 0.00 61.98 62.14 1p4r s VAL 337 Cb -0.10 -4.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.02 1p4r s VAL 337 CO 0.34 -0.68 -0.10 -0.55 0.00 0.00 0.00 175.10 174.11 1p4r s SER 338 N 2.37 1.61 -0.01 3.32 0.15 -1.26 0.17 113.70 120.04 1p4r s SER 338 Ca 0.16 -0.88 0.12 0.00 0.70 0.00 0.00 55.95 56.04 1p4r s SER 338 Cb -0.18 -0.00 -0.18 0.00 -1.71 0.00 0.00 66.02 63.95 1p4r s SER 338 CO 0.13 -0.28 0.31 0.47 1.20 0.00 0.00 173.24 175.08 1p4r n ASP 339 N 0.30 1.90 0.00 5.45 8.00 0.38 -4.80 116.55 127.78 1p4r n ASP 339 Ca -0.14 -0.15 0.00 0.00 0.71 0.00 0.00 54.79 55.21 1p4r n ASP 339 Cb 0.59 1.44 0.00 0.00 -0.02 0.00 0.00 41.12 43.13 1p4r n ASP 339 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1p4r n GLY 340 N 1.71 0.34 3.20 0.44 0.00 -1.21 -2.82 105.19 106.85 1p4r n GLY 340 Ca -0.01 -0.87 -0.09 0.00 0.00 0.00 0.00 46.02 45.04 1p4r n GLY 340 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1p4r s ILE 341 N -2.00 0.13 -0.08 -0.61 2.07 0.15 -1.17 121.20 119.69 1p4r s ILE 341 Ca 0.00 -1.06 -0.05 0.00 -1.41 0.00 0.00 60.65 58.12 1p4r s ILE 341 Cb 0.00 -1.21 0.03 0.00 0.13 0.00 0.00 42.46 41.41 1p4r s ILE 341 CO 0.00 -0.59 0.19 -0.51 -1.91 0.00 0.00 174.94 172.13 1p4r s ILE 342 N -3.48 -0.02 0.23 2.00 2.07 0.22 -0.69 121.20 121.53 1p4r s ILE 342 Ca 0.02 0.07 -0.22 0.00 -1.41 0.00 0.00 60.65 59.11 1p4r s ILE 342 Cb 0.03 -0.29 0.04 0.00 0.13 0.00 0.00 42.46 42.37 1p4r s ILE 342 CO -0.09 0.03 0.84 0.00 -1.91 0.00 0.00 174.94 173.81 1p4r s ALA 343 N 0.61 -1.37 0.27 1.50 0.00 -1.08 -1.13 121.76 120.55 1p4r s ALA 343 Ca -0.04 -0.18 0.08 0.00 0.00 0.00 0.00 51.96 51.81 1p4r s ALA 343 Cb -0.06 0.74 0.36 0.00 0.00 0.00 0.00 23.12 24.17 1p4r s ALA 343 CO -0.03 -1.04 1.62 -1.00 0.00 0.00 0.00 175.76 175.31 1p4r h PRO 344 N 2.00 0.13 -2.84 0.00 0.13 -1.73 0.13 132.00 129.82 1p4r h PRO 344 Ca -0.23 -0.08 0.09 0.00 -0.87 0.00 0.00 66.00 64.91 1p4r h PRO 344 Cb 1.24 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.32 1p4r h PRO 344 CO 0.26 0.66 0.29 0.20 -0.23 0.00 0.00 178.00 179.18 1p4r s GLY 345 N -4.36 -0.10 -0.01 1.56 0.00 -1.26 -4.38 107.32 98.76 1p4r s GLY 345 Ca -0.03 -0.23 0.00 0.00 0.00 0.00 0.00 44.72 44.47 1p4r s GLY 345 CO 0.77 -0.05 -0.01 -0.19 0.00 0.00 0.00 173.10 173.62 1p4r s TYR 346 N -3.69 0.20 0.45 1.90 1.51 -1.26 -1.39 117.35 115.06 1p4r s TYR 346 Ca 0.12 -0.00 -0.23 0.00 -1.01 0.00 0.00 57.07 55.94 1p4r s TYR 346 Cb -0.05 -0.21 -0.08 0.00 -0.11 0.00 0.00 41.96 41.51 1p4r s TYR 346 CO 0.06 -0.05 1.12 -1.21 -1.11 0.00 0.00 175.55 174.36 1p4r s GLU 347 N 0.40 3.87 0.20 -0.62 2.02 -1.07 -4.75 118.70 118.74 1p4r s GLU 347 Ca -0.04 1.66 -0.20 0.00 0.02 0.00 0.00 54.97 56.42 1p4r s GLU 347 Cb -0.06 -2.41 0.16 0.00 0.10 0.00 0.00 34.13 31.92 1p4r s GLU 347 CO -0.01 -0.43 1.58 1.49 0.02 0.00 0.00 175.26 177.91 1p4r h GLU 348 N 2.12 -0.11 -0.24 1.61 4.81 -1.99 0.34 114.58 121.12 1p4r h GLU 348 Ca -0.49 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 58.79 1p4r h GLU 348 Cb 1.24 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.60 1p4r h GLU 348 CO 0.61 -0.08 -0.02 1.49 -0.73 0.00 0.00 179.01 180.28 1p4r h GLU 349 N -0.12 0.05 -0.28 1.92 4.81 -1.96 0.18 114.58 119.18 1p4r h GLU 349 Ca 0.27 -0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.56 1p4r h GLU 349 Cb 0.56 -0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.86 1p4r h GLU 349 CO -0.76 0.03 -0.26 0.00 -0.73 0.00 0.00 179.01 177.29 1p4r h ALA 350 N 1.21 -0.15 -0.91 2.92 0.00 -1.28 0.19 119.26 121.25 1p4r h ALA 350 Ca 0.11 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.13 1p4r h ALA 350 Cb 0.15 0.56 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 1p4r h ALA 350 CO -0.20 -0.68 0.59 1.25 0.00 0.00 0.00 179.25 180.21 1p4r h LEU 351 N -0.26 1.01 -0.57 0.00 5.85 -0.57 -0.61 115.31 120.17 1p4r h LEU 351 Ca 0.15 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 1p4r h LEU 351 Cb 0.48 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 1p4r h LEU 351 CO -0.42 0.71 0.28 0.74 -0.34 0.00 0.00 178.44 179.41 1p4r h THR 352 N 1.18 1.20 -0.08 1.05 2.02 0.26 0.11 112.91 118.66 1p4r h THR 352 Ca 0.35 -0.56 -0.00 0.00 0.77 0.00 0.00 66.41 66.97 1p4r h THR 352 Cb -0.07 0.53 -0.00 0.00 -1.74 0.00 0.00 68.15 66.87 1p4r h THR 352 CO -0.10 0.23 0.04 0.40 0.37 0.00 0.00 175.52 176.46 1p4r h ILE 353 N 0.76 1.11 -0.28 3.11 2.04 -0.15 -3.12 117.51 120.99 1p4r h ILE 353 Ca 0.20 -0.33 -0.06 0.00 1.00 0.00 0.00 64.86 65.66 1p4r h ILE 353 Cb 0.10 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1p4r h ILE 353 CO -0.03 0.10 -0.06 -0.07 0.00 0.00 0.00 178.15 178.09 1p4r h LEU 354 N 0.00 0.54 -2.11 1.44 3.38 -1.05 -3.08 115.31 114.43 1p4r h LEU 354 Ca 0.03 -0.36 0.07 0.00 0.09 0.00 0.00 57.88 57.71 1p4r h LEU 354 Cb 0.12 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1p4r h LEU 354 CO -0.00 0.78 0.32 0.28 0.09 0.00 0.00 178.44 179.91 1p4r h SER 355 N 0.29 0.00 0.61 -0.43 0.02 -0.98 0.00 113.55 113.07 1p4r h SER 355 Ca 0.07 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.87 1p4r h SER 355 Cb 0.54 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 1p4r h SER 355 CO 0.03 0.00 -0.69 0.11 -1.14 0.00 0.00 176.83 175.14 1p4r h LYS 356 N 0.00 0.07 -6.44 3.45 1.57 -1.48 -3.37 116.57 110.37 1p4r h LYS 356 Ca 0.12 -0.06 -0.58 0.00 -1.87 0.00 0.00 60.65 58.26 1p4r h LYS 356 Cb 0.76 0.01 0.17 0.00 0.08 0.00 0.00 32.23 33.25 1p4r h LYS 356 CO -0.00 0.73 -0.48 1.63 -0.57 0.00 0.00 179.45 180.76 1p4r n LYS 357 N -3.75 0.45 -3.66 3.15 5.02 -0.01 -1.85 118.16 117.51 1p4r n LYS 357 Ca -0.02 0.18 -0.30 0.00 -2.02 0.00 0.00 58.31 56.15 1p4r n LYS 357 Cb 0.68 -1.61 0.04 0.00 -0.02 0.00 0.00 35.03 34.12 1p4r n LYS 357 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1p4r n LYS 358 N 0.14 -1.44 -0.92 1.97 5.02 -1.26 -1.69 118.16 119.98 1p4r n LYS 358 Ca 0.11 0.49 0.00 0.00 -2.02 0.00 0.00 58.31 56.89 1p4r n LYS 358 Cb 0.47 -4.27 0.00 0.00 -0.02 0.00 0.00 35.03 31.21 1p4r n LYS 358 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1p4r n ASN 359 N -2.73 -4.86 0.00 4.39 3.02 -1.24 -0.68 115.26 113.16 1p4r n ASN 359 Ca -0.10 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.45 1p4r n ASN 359 Cb 0.60 -3.19 0.00 0.00 -0.61 0.00 0.00 39.78 36.58 1p4r n ASN 359 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p4r n GLY 360 N 0.33 0.67 1.12 7.41 0.00 -0.68 -4.98 105.19 109.05 1p4r n GLY 360 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 1p4r n GLY 360 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1p4r n ASN 361 N 0.00 3.51 -4.67 1.61 3.02 0.15 -4.53 115.26 114.35 1p4r n ASN 361 Ca 0.00 -1.97 -0.45 0.00 -0.03 0.00 0.00 54.58 52.13 1p4r n ASN 361 Cb 0.00 -0.33 -0.03 0.00 -0.61 0.00 0.00 39.78 38.80 1p4r n ASN 361 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1p4r n TYR 362 N 1.36 2.19 -2.74 3.10 9.36 -0.82 -4.28 117.16 125.33 1p4r n TYR 362 Ca 0.20 0.38 -0.43 0.00 3.32 0.00 0.00 57.90 61.36 1p4r n TYR 362 Cb 0.57 -2.49 -0.03 0.00 -0.63 0.00 0.00 39.34 36.76 1p4r n TYR 362 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1p4r s VAL 364 N 3.91 2.84 0.01 0.00 1.01 -0.30 0.32 120.40 128.19 1p4r s VAL 364 Ca 0.41 -0.70 0.07 0.00 0.00 0.00 0.00 61.98 61.76 1p4r s VAL 364 Cb -0.10 -2.23 -0.02 0.00 0.00 0.00 0.00 36.38 34.04 1p4r s VAL 364 CO 0.26 0.49 -0.21 -0.76 0.00 0.00 0.00 175.10 174.88 1p4r s LEU 365 N 1.01 2.09 -0.14 3.92 1.43 0.13 -1.25 118.68 125.86 1p4r s LEU 365 Ca -0.01 -0.43 -0.04 0.00 -1.03 0.00 0.00 54.13 52.62 1p4r s LEU 365 Cb -0.15 -1.04 -0.03 0.00 0.03 0.00 0.00 46.19 45.00 1p4r s LEU 365 CO -0.02 0.22 0.00 -1.58 0.23 0.00 0.00 176.35 175.20 1p4r s GLN 366 N -0.74 3.55 -0.06 1.70 0.74 0.83 -2.63 119.66 123.04 1p4r s GLN 366 Ca 0.08 -0.44 0.03 0.00 0.05 0.00 0.00 55.36 55.09 1p4r s GLN 366 Cb -0.08 -2.96 -0.02 0.00 1.10 0.00 0.00 33.01 31.04 1p4r s GLN 366 CO 0.00 0.39 -0.15 1.41 -0.55 0.00 0.00 175.29 176.39 1p4r s MET 367 N -0.01 2.65 -0.42 1.67 -2.45 0.45 -0.79 119.30 120.40 1p4r s MET 367 Ca 0.03 -0.71 -0.29 0.00 -1.25 0.00 0.00 55.69 53.47 1p4r s MET 367 Cb -0.13 -2.40 0.02 0.00 1.25 0.00 0.00 34.83 33.57 1p4r s MET 367 CO 0.02 0.53 1.30 0.34 1.05 0.00 0.00 175.02 178.26 1p4r s ASP 368 N -0.50 6.49 0.48 1.11 -1.08 0.18 -3.94 116.67 119.42 1p4r s ASP 368 Ca 0.07 0.76 0.23 0.00 -0.52 0.00 0.00 52.55 53.09 1p4r s ASP 368 Cb -0.12 -2.54 1.28 0.00 -1.46 0.00 0.00 42.92 40.08 1p4r s ASP 368 CO 0.02 -1.32 1.92 0.06 0.52 0.00 0.00 175.17 176.37 1p4r h GLN 369 N 9.97 0.18 0.00 4.34 -0.00 -1.90 -1.50 115.11 126.19 1p4r h GLN 369 Ca -0.26 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.38 1p4r h GLN 369 Cb 1.09 -0.04 0.00 0.00 -0.00 0.00 0.00 27.48 28.53 1p4r h GLN 369 CO 1.09 0.12 -0.07 0.66 -0.00 0.00 0.00 178.83 180.63 1p4r h SER 370 N 0.18 0.00 -2.44 0.06 4.64 -1.98 -3.46 113.55 110.54 1p4r h SER 370 Ca 0.37 -0.01 -0.57 0.00 -0.47 0.00 0.00 61.79 61.11 1p4r h SER 370 Cb 1.21 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 63.36 1p4r h SER 370 CO -0.07 0.01 0.79 0.00 -0.87 0.00 0.00 176.83 176.69 1p4r n TYR 371 N -2.52 2.33 -4.90 4.77 9.36 -0.57 -4.99 117.16 120.65 1p4r n TYR 371 Ca 0.05 0.28 -0.28 0.00 3.32 0.00 0.00 57.90 61.26 1p4r n TYR 371 Cb 0.46 -2.54 -0.17 0.00 -0.63 0.00 0.00 39.34 36.46 1p4r n TYR 371 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 1p4r s LYS 372 N 0.60 2.28 0.57 2.98 -0.14 -1.26 -5.05 119.74 119.71 1p4r s LYS 372 Ca 0.76 -0.64 -0.15 0.00 -1.36 0.00 0.00 55.97 54.57 1p4r s LYS 372 Cb -0.65 -1.81 -0.05 0.00 -1.68 0.00 0.00 37.83 33.64 1p4r s LYS 372 CO 0.40 0.13 1.02 -1.25 -0.76 0.00 0.00 175.35 174.89 1p4r s PRO 373 N 0.42 3.63 0.49 -1.68 0.04 -1.26 -5.03 135.00 131.60 1p4r s PRO 373 Ca -0.14 1.01 -0.22 0.00 0.04 0.00 0.00 61.00 61.69 1p4r s PRO 373 Cb -0.16 -2.08 -0.07 0.00 0.04 0.00 0.00 34.50 32.23 1p4r s PRO 373 CO 0.06 -0.54 1.15 -0.51 0.04 0.00 0.00 177.00 177.19 1p4r s ASP 374 N -3.16 6.05 0.50 6.66 1.01 -1.26 -4.93 116.67 121.55 1p4r s ASP 374 Ca 0.60 2.24 0.17 0.00 0.71 0.00 0.00 52.55 56.27 1p4r s ASP 374 Cb -0.12 -2.59 1.24 0.00 1.01 0.00 0.00 42.92 42.45 1p4r s ASP 374 CO 0.37 -1.00 2.11 -0.08 0.21 0.00 0.00 175.17 176.79 1p4r h GLU 375 N 1.77 0.00 -6.00 8.23 4.81 -1.97 -3.44 114.58 117.98 1p4r h GLU 375 Ca -0.50 0.00 -0.61 0.00 -0.13 0.00 0.00 59.36 58.12 1p4r h GLU 375 Cb 1.25 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.58 1p4r h GLU 375 CO 0.59 0.05 -0.29 1.21 -0.73 0.00 0.00 179.01 179.84 1p4r s ASN 376 N -6.97 6.62 -0.06 1.04 2.47 -1.26 -0.34 114.94 116.43 1p4r s ASN 376 Ca -0.05 0.75 -0.03 0.00 0.42 0.00 0.00 52.86 53.95 1p4r s ASN 376 Cb 0.16 -2.16 0.03 0.00 -1.45 0.00 0.00 41.25 37.83 1p4r s ASN 376 CO 0.67 0.25 0.14 -1.83 -3.72 0.00 0.00 177.10 172.60 1p4r s GLU 377 N -1.62 0.10 0.13 0.43 -1.05 0.13 -4.85 118.70 111.97 1p4r s GLU 377 Ca 0.28 0.33 0.08 0.00 -0.15 0.00 0.00 54.97 55.51 1p4r s GLU 377 Cb -0.14 -0.13 -0.04 0.00 -0.44 0.00 0.00 34.13 33.38 1p4r s GLU 377 CO 0.15 -0.13 -0.13 0.08 0.95 0.00 0.00 175.26 176.17 1p4r s VAL 378 N 0.94 3.10 -0.02 1.83 1.01 -1.26 -1.44 120.40 124.55 1p4r s VAL 378 Ca -0.07 -1.46 -0.06 0.00 0.00 0.00 0.00 61.98 60.39 1p4r s VAL 378 Cb -0.09 -2.46 0.01 0.00 0.00 0.00 0.00 36.38 33.83 1p4r s VAL 378 CO -0.05 0.06 0.13 0.00 0.00 0.00 0.00 175.10 175.24 1p4r s ARG 379 N -2.32 0.34 -0.16 2.72 1.70 0.46 -4.96 118.95 116.73 1p4r s ARG 379 Ca 0.21 -0.17 -0.11 0.00 -0.47 0.00 0.00 55.73 55.19 1p4r s ARG 379 Cb -0.10 0.15 -0.05 0.00 -0.57 0.00 0.00 34.95 34.38 1p4r s ARG 379 CO 0.12 -0.07 0.20 0.99 -1.08 0.00 0.00 175.30 175.47 1p4r s THR 380 N -0.79 5.37 -0.16 4.99 2.01 -1.26 0.63 115.64 126.44 1p4r s THR 380 Ca -0.09 0.35 -0.03 0.00 0.31 0.00 0.00 61.69 62.23 1p4r s THR 380 Cb -0.05 -3.53 0.05 0.00 0.01 0.00 0.00 72.50 68.98 1p4r s THR 380 CO 0.01 0.46 0.04 -0.22 -0.69 0.00 0.00 174.62 174.22 1p4r s LEU 381 N 0.10 0.79 -1.45 4.42 2.96 0.63 -4.79 118.68 121.33 1p4r s LEU 381 Ca 0.13 -0.57 -0.10 0.00 -0.22 0.00 0.00 54.13 53.37 1p4r s LEU 381 Cb -0.12 -0.45 0.05 0.00 0.50 0.00 0.00 46.19 46.18 1p4r s LEU 381 CO 0.02 -0.29 0.96 0.33 -1.32 0.00 0.00 176.35 176.05 1p4r n PHE 382 N 5.14 -2.32 -0.89 5.38 7.35 -1.26 -1.42 117.46 129.44 1p4r n PHE 382 Ca -0.08 0.91 0.00 0.00 -0.76 0.00 0.00 57.45 57.53 1p4r n PHE 382 Cb 0.48 -4.27 0.00 0.00 0.35 0.00 0.00 39.48 36.05 1p4r n PHE 382 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1p4r n GLY 383 N -1.71 0.65 3.77 7.13 0.00 -1.26 -5.00 105.19 108.77 1p4r n GLY 383 Ca -0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.74 1p4r n GLY 383 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p4r s LEU 384 N 0.00 3.66 -0.17 0.99 1.43 -0.51 -5.09 118.68 119.00 1p4r s LEU 384 Ca 0.00 -0.28 -0.05 0.00 -1.03 0.00 0.00 54.13 52.77 1p4r s LEU 384 Cb 0.00 -2.23 -0.03 0.00 0.03 0.00 0.00 46.19 43.96 1p4r s LEU 384 CO 0.00 0.02 -0.01 -1.00 0.23 0.00 0.00 176.35 175.60 1p4r s HIS 385 N -1.97 3.09 -0.11 0.29 3.76 -1.26 -0.27 115.29 118.82 1p4r s HIS 385 Ca 0.31 -0.22 -0.03 0.00 -0.15 0.00 0.00 55.06 54.97 1p4r s HIS 385 Cb -0.09 -2.01 -0.03 0.00 1.11 0.00 0.00 32.58 31.56 1p4r s HIS 385 CO 0.23 -0.01 0.00 -0.51 -0.85 0.00 0.00 174.74 173.60 1p4r s LEU 386 N 0.45 3.56 0.04 0.89 1.43 0.21 -4.95 118.68 120.31 1p4r s LEU 386 Ca -0.02 0.09 0.03 0.00 -1.03 0.00 0.00 54.13 53.21 1p4r s LEU 386 Cb -0.14 -1.83 -0.02 0.00 0.03 0.00 0.00 46.19 44.23 1p4r s LEU 386 CO 0.02 0.32 -0.10 -0.55 0.23 0.00 0.00 176.35 176.27 1p4r s SER 387 N -0.52 1.21 -0.02 2.29 0.15 -1.26 -0.40 113.70 115.14 1p4r s SER 387 Ca 0.09 -0.46 -0.30 0.00 0.70 0.00 0.00 55.95 55.98 1p4r s SER 387 Cb -0.12 -0.04 0.11 0.00 -1.71 0.00 0.00 66.02 64.26 1p4r s SER 387 CO 0.02 -0.07 1.08 0.00 1.20 0.00 0.00 173.24 175.47 1p4r s GLN 388 N -1.25 0.68 0.24 5.44 -2.07 -0.52 -5.00 119.66 117.17 1p4r s GLN 388 Ca -0.03 -0.32 -0.27 0.00 -1.82 0.00 0.00 55.36 52.92 1p4r s GLN 388 Cb -0.08 0.27 -0.09 0.00 -1.09 0.00 0.00 33.01 32.02 1p4r s GLN 388 CO 0.01 -0.31 0.89 -1.59 -1.32 0.00 0.00 175.29 172.97 1p4r s LYS 389 N -2.82 4.70 1.29 9.60 -2.85 -1.26 -0.69 119.74 127.70 1p4r s LYS 389 Ca 0.10 1.34 -0.20 0.00 -1.00 0.00 0.00 55.97 56.21 1p4r s LYS 389 Cb 0.00 -3.15 0.32 0.00 -2.06 0.00 0.00 37.83 32.94 1p4r s LYS 389 CO -0.04 0.47 1.01 -0.98 0.10 0.00 0.00 175.35 175.91 1p4r s ARG 390 N -1.41 -1.91 -0.62 1.78 1.70 0.53 -4.87 118.95 114.16 1p4r s ARG 390 Ca 0.42 0.19 -0.21 0.00 -0.47 0.00 0.00 55.73 55.66 1p4r s ARG 390 Cb -0.23 -1.49 0.09 0.00 -0.57 0.00 0.00 34.95 32.74 1p4r s ARG 390 CO 0.28 -4.22 0.82 1.21 -1.08 0.00 0.00 175.30 172.32 1p4r s ASN 391 N -3.31 6.18 -0.25 -2.89 2.47 -1.26 -4.83 114.94 111.05 1p4r s ASN 391 Ca 0.69 -1.21 0.13 0.00 0.42 0.00 0.00 52.86 52.89 1p4r s ASN 391 Cb -0.14 -2.35 0.64 0.00 -1.45 0.00 0.00 41.25 37.94 1p4r s ASN 391 CO 0.58 -1.26 1.60 0.59 -3.72 0.00 0.00 177.10 174.90 1p4r n ASN 392 N 6.95 4.27 -4.70 -4.21 3.02 -1.26 -4.99 115.26 114.33 1p4r n ASN 392 Ca -0.07 -3.18 -0.43 0.00 -0.03 0.00 0.00 54.58 50.87 1p4r n ASN 392 Cb 0.44 -0.64 -0.02 0.00 -0.61 0.00 0.00 39.78 38.95 1p4r n ASN 392 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p4r n GLY 393 N -0.33 0.87 3.81 7.41 0.00 -1.26 -4.96 105.19 110.74 1p4r n GLY 393 Ca 0.30 0.42 -0.36 0.00 0.00 0.00 0.00 46.02 46.38 1p4r n GLY 393 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p4r s VAL 394 N -0.44 5.44 -0.28 1.61 1.01 -1.26 -5.07 120.40 121.40 1p4r s VAL 394 Ca 0.62 0.24 -0.05 0.00 0.00 0.00 0.00 61.98 62.79 1p4r s VAL 394 Cb -0.58 -3.45 0.02 0.00 0.00 0.00 0.00 36.38 32.37 1p4r s VAL 394 CO 0.54 0.53 0.04 -0.69 0.00 0.00 0.00 175.10 175.52 1p4r s VAL 395 N -0.35 3.60 0.31 2.92 1.01 -1.26 -4.87 120.40 121.77 1p4r s VAL 395 Ca 0.12 -0.85 -0.12 0.00 0.00 0.00 0.00 61.98 61.14 1p4r s VAL 395 Cb -0.12 -2.87 0.02 0.00 0.00 0.00 0.00 36.38 33.40 1p4r s VAL 395 CO 0.02 0.09 0.59 1.51 0.00 0.00 0.00 175.10 177.31 1p4r s ASP 396 N 1.43 0.18 0.26 3.32 1.47 -1.26 -4.80 116.67 117.27 1p4r s ASP 396 Ca 0.01 -1.09 -0.02 0.00 1.18 0.00 0.00 52.55 52.63 1p4r s ASP 396 Cb -0.17 0.70 0.57 0.00 -0.34 0.00 0.00 42.92 43.68 1p4r s ASP 396 CO 0.00 -1.36 1.67 0.11 0.68 0.00 0.00 175.17 176.27 1p4r h LYS 397 N 2.11 0.24 -0.80 2.11 6.56 -1.94 -0.99 116.57 123.87 1p4r h LYS 397 Ca -0.27 -0.01 0.17 0.00 -1.06 0.00 0.00 60.65 59.47 1p4r h LYS 397 Cb 1.25 -0.05 -0.11 0.00 -0.57 0.00 0.00 32.23 32.75 1p4r h LYS 397 CO 0.36 0.16 0.31 1.03 -2.06 0.00 0.00 179.45 179.25 1p4r h SER 398 N 0.25 0.25 -0.80 0.86 0.87 -1.98 -1.74 113.55 111.25 1p4r h SER 398 Ca 0.48 0.13 0.23 0.00 -1.23 0.00 0.00 61.79 61.40 1p4r h SER 398 Cb 0.88 0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.93 1p4r h SER 398 CO -0.58 0.05 0.71 0.25 -0.53 0.00 0.00 176.83 176.73 1p4r h LEU 399 N 0.40 0.00 -2.75 2.23 5.85 -1.51 0.39 115.31 119.92 1p4r h LEU 399 Ca 0.46 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.18 1p4r h LEU 399 Cb 0.77 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.80 1p4r h LEU 399 CO -0.46 0.00 0.00 0.49 -0.34 0.00 0.00 178.44 178.13 1p4r n PHE 400 N -3.86 0.81 -0.33 1.25 3.72 -0.65 -4.49 117.46 113.90 1p4r n PHE 400 Ca 0.17 -0.48 0.07 0.00 -0.05 0.00 0.00 57.45 57.16 1p4r n PHE 400 Cb 0.99 -0.01 0.26 0.00 -0.94 0.00 0.00 39.48 39.79 1p4r n PHE 400 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1p4r h SER 401 N 3.68 0.88 -0.49 4.37 0.02 -0.99 -3.33 113.55 117.69 1p4r h SER 401 Ca 0.00 0.03 -0.66 0.00 -0.84 0.00 0.00 61.79 60.33 1p4r h SER 401 Cb 0.92 -0.15 -0.06 0.00 0.14 0.00 0.00 62.40 63.25 1p4r h SER 401 CO 0.00 0.50 2.41 -3.20 -1.14 0.00 0.00 176.83 175.39 1p4r n ASN 402 N -4.56 4.27 -4.59 3.07 5.15 -1.26 -4.93 115.26 112.40 1p4r n ASN 402 Ca 0.17 -2.86 -0.43 0.00 -0.60 0.00 0.00 54.58 50.87 1p4r n ASN 402 Cb 0.32 -1.68 -0.04 0.00 -0.53 0.00 0.00 39.78 37.85 1p4r n ASN 402 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1p4r s VAL 403 N 4.59 4.58 -0.37 3.44 1.01 -1.25 -1.43 120.40 130.96 1p4r s VAL 403 Ca 0.53 1.05 0.07 0.00 0.00 0.00 0.00 61.98 63.64 1p4r s VAL 403 Cb 0.07 -4.34 0.65 0.00 0.00 0.00 0.00 36.38 32.77 1p4r s VAL 403 CO 0.03 -0.59 1.75 0.55 0.00 0.00 0.00 175.10 176.85 1p4r n VAL 404 N 6.05 2.79 -4.41 2.92 3.14 -0.61 -4.90 118.33 123.31 1p4r n VAL 404 Ca 0.06 -1.55 -0.26 0.00 -2.96 0.00 0.00 64.34 59.64 1p4r n VAL 404 Cb 0.48 -0.45 -0.11 0.00 -1.06 0.00 0.00 33.84 32.70 1p4r n VAL 404 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1p4r s THR 405 N -2.81 2.27 0.15 1.55 -4.23 -1.25 -4.96 115.64 106.36 1p4r s THR 405 Ca 0.50 -2.07 -0.31 0.00 -1.18 0.00 0.00 61.69 58.63 1p4r s THR 405 Cb 0.41 -2.10 -0.10 0.00 1.34 0.00 0.00 72.50 72.05 1p4r s THR 405 CO 0.11 -0.20 1.59 -0.54 -0.54 0.00 0.00 174.62 175.04 1p4r s LYS 406 N -2.83 4.21 0.00 3.99 1.02 -1.26 -4.03 119.74 120.85 1p4r s LYS 406 Ca 0.21 2.37 0.00 0.00 0.02 0.00 0.00 55.97 58.57 1p4r s LYS 406 Cb -0.07 -3.22 0.00 0.00 -0.52 0.00 0.00 37.83 34.02 1p4r s LYS 406 CO 0.10 -0.63 0.00 -1.71 -0.92 0.00 0.00 175.35 172.19 1p4r n ASN 407 N 4.21 -0.33 -1.28 2.83 5.15 -1.26 -4.95 115.26 119.62 1p4r n ASN 407 Ca 0.14 0.00 -0.02 0.00 -0.60 0.00 0.00 54.58 54.10 1p4r n ASN 407 Cb 0.39 -0.16 0.14 0.00 -0.53 0.00 0.00 39.78 39.61 1p4r n ASN 407 CO 0.00 0.00 0.00 2.29 1.40 0.00 0.00 177.26 180.95 1p4r n LYS 408 N -0.02 2.28 -3.00 1.20 -0.00 -1.26 -4.82 118.16 112.54 1p4r n LYS 408 Ca 0.00 -1.37 -0.44 0.00 -0.00 0.00 0.00 58.31 56.50 1p4r n LYS 408 Cb 0.00 -1.72 -0.04 0.00 -0.00 0.00 0.00 35.03 33.27 1p4r n LYS 408 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.40 177.56 1p4r s ASP 409 N -0.22 6.18 -0.30 -5.58 3.84 -1.26 -5.02 116.67 114.33 1p4r s ASP 409 Ca 0.24 -1.25 0.00 0.00 -0.00 0.00 0.00 52.55 51.55 1p4r s ASP 409 Cb 0.19 -2.35 0.06 0.00 -1.38 0.00 0.00 42.92 39.44 1p4r s ASP 409 CO 0.06 -1.26 -0.02 -0.22 -0.00 0.00 0.00 175.17 173.73 1p4r s LEU 410 N 3.30 3.91 0.46 2.11 2.96 -1.26 -5.04 118.68 125.12 1p4r s LEU 410 Ca 0.16 -1.44 -0.22 0.00 -0.22 0.00 0.00 54.13 52.41 1p4r s LEU 410 Cb -0.21 -1.66 -0.10 0.00 0.50 0.00 0.00 46.19 44.73 1p4r s LEU 410 CO 0.08 -0.27 0.87 -2.65 -1.32 0.00 0.00 176.35 173.06 1p4r n PRO 411 N 4.52 1.05 -0.04 0.98 -0.02 -1.26 -4.68 135.00 135.55 1p4r n PRO 411 Ca -0.11 0.38 0.14 0.00 -2.02 0.00 0.00 63.50 61.89 1p4r n PRO 411 Cb 0.43 -1.92 0.56 0.00 -0.02 0.00 0.00 33.50 32.55 1p4r n PRO 411 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1p4r h GLU 412 N 1.11 0.26 -0.30 -0.52 4.39 -1.99 0.85 114.58 118.39 1p4r h GLU 412 Ca -0.44 -0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.19 1p4r h GLU 412 Cb 1.36 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.94 1p4r h GLU 412 CO 0.54 0.17 -0.01 0.66 -1.16 0.00 0.00 179.01 179.21 1p4r h SER 413 N 0.27 0.53 -0.57 1.42 4.64 -1.99 0.11 113.55 117.96 1p4r h SER 413 Ca 0.26 -0.32 -0.06 0.00 -0.47 0.00 0.00 61.79 61.19 1p4r h SER 413 Cb 0.66 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.58 1p4r h SER 413 CO -0.05 0.72 0.10 0.00 -0.87 0.00 0.00 176.83 176.73 1p4r h ALA 414 N 0.83 0.75 -0.93 5.18 0.00 -1.49 -1.44 119.26 122.16 1p4r h ALA 414 Ca 0.08 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1p4r h ALA 414 Cb 0.46 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 1p4r h ALA 414 CO 0.02 0.49 0.61 1.25 0.00 0.00 0.00 179.25 181.62 1p4r h LEU 415 N 0.83 1.08 -0.50 0.00 5.85 -0.71 -0.57 115.31 121.29 1p4r h LEU 415 Ca 0.17 -0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 1p4r h LEU 415 Cb 0.40 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 1p4r h LEU 415 CO 0.01 0.79 0.06 -0.09 -0.34 0.00 0.00 178.44 178.87 1p4r h ARG 416 N 1.27 0.84 -0.15 1.25 2.43 -0.22 -2.91 114.38 116.88 1p4r h ARG 416 Ca 0.34 -0.23 -0.13 0.00 -0.81 0.00 0.00 59.98 59.15 1p4r h ARG 416 Cb -0.13 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.31 1p4r h ARG 416 CO -0.07 0.84 -0.45 -0.44 -1.51 0.00 0.00 179.97 178.34 1p4r h ASP 417 N 0.71 0.41 0.04 -3.80 3.32 -0.72 -2.69 116.42 113.68 1p4r h ASP 417 Ca 0.15 -0.19 -0.06 0.00 0.02 0.00 0.00 57.03 56.95 1p4r h ASP 417 Cb 0.42 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1p4r h ASP 417 CO 0.01 0.81 -0.17 -0.07 -1.72 0.00 0.00 179.24 178.10 1p4r h LEU 418 N 0.31 0.25 0.17 1.55 3.38 -1.04 0.17 115.31 120.09 1p4r h LEU 418 Ca 0.02 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1p4r h LEU 418 Cb 0.92 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1p4r h LEU 418 CO 0.08 0.44 -0.08 0.40 0.09 0.00 0.00 178.44 179.37 1p4r h ILE 419 N 0.24 0.93 -0.41 1.22 2.04 -1.31 0.31 117.51 120.53 1p4r h ILE 419 Ca 0.05 -0.49 0.04 0.00 1.00 0.00 0.00 64.86 65.46 1p4r h ILE 419 Cb 0.45 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 37.72 1p4r h ILE 419 CO 0.03 0.11 0.16 0.58 0.00 0.00 0.00 178.15 179.04 1p4r h VAL 420 N -0.46 0.91 -0.55 1.67 2.07 -1.12 0.34 116.25 119.12 1p4r h VAL 420 Ca -0.02 -0.12 -0.10 0.00 0.82 0.00 0.00 66.70 67.28 1p4r h VAL 420 Cb 0.36 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1p4r h VAL 420 CO 0.04 0.06 -0.04 0.00 0.02 0.00 0.00 177.57 177.65 1p4r h ALA 421 N 1.25 0.74 -0.22 1.67 0.00 -0.61 -0.97 119.26 121.12 1p4r h ALA 421 Ca 0.18 -0.32 -0.18 0.00 0.00 0.00 0.00 54.91 54.60 1p4r h ALA 421 Cb 0.15 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1p4r h ALA 421 CO -0.17 0.60 -0.59 1.15 0.00 0.00 0.00 179.25 180.24 1p4r h THR 422 N 0.87 1.30 -0.22 0.00 2.02 0.05 0.85 112.91 117.77 1p4r h THR 422 Ca 0.15 -1.81 -0.10 0.00 0.77 0.00 0.00 66.41 65.42 1p4r h THR 422 Cb 0.59 1.75 -0.01 0.00 -1.74 0.00 0.00 68.15 68.74 1p4r h THR 422 CO 0.04 0.58 -0.29 0.40 0.37 0.00 0.00 175.52 176.61 1p4r h ILE 423 N 0.54 1.27 -0.25 3.11 2.04 -0.28 -1.85 117.51 122.09 1p4r h ILE 423 Ca 0.00 -1.32 -0.04 0.00 1.00 0.00 0.00 64.86 64.51 1p4r h ILE 423 Cb 1.17 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 38.66 1p4r h ILE 423 CO 0.12 0.41 0.02 0.00 0.00 0.00 0.00 178.15 178.70 1p4r h ALA 424 N 1.31 0.34 0.00 1.87 0.00 -0.80 -2.80 119.26 119.18 1p4r h ALA 424 Ca 0.05 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1p4r h ALA 424 Cb 0.70 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1p4r h ALA 424 CO 0.05 0.05 -0.16 -0.39 0.00 0.00 0.00 179.25 178.80 1p4r h VAL 425 N 0.23 0.49 0.00 0.00 -1.51 -0.61 -1.59 116.25 113.25 1p4r h VAL 425 Ca 0.07 -0.84 -0.06 0.00 -1.23 0.00 0.00 66.70 64.65 1p4r h VAL 425 Cb 0.38 1.58 -0.01 0.00 -2.13 0.00 0.00 31.29 31.11 1p4r h VAL 425 CO 0.01 0.16 -0.27 0.50 -1.23 0.00 0.00 177.57 176.74 1p4r h LYS 426 N 0.00 0.00 -0.42 5.19 3.64 -1.08 -2.58 116.57 121.32 1p4r h LYS 426 Ca -0.00 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.20 1p4r h LYS 426 Cb 0.57 0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 32.28 1p4r h LYS 426 CO 0.02 0.27 0.04 0.66 -2.27 0.00 0.00 179.45 178.17 1p4r n TYR 427 N -4.12 1.34 -4.51 1.91 4.01 -0.64 -4.80 117.16 110.35 1p4r n TYR 427 Ca -0.02 -1.46 -0.31 0.00 -0.16 0.00 0.00 57.90 55.95 1p4r n TYR 427 Cb 0.33 -0.52 -0.11 0.00 -0.31 0.00 0.00 39.34 38.73 1p4r n TYR 427 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1p4r s THR 428 N -3.16 3.14 0.28 -0.72 2.01 -0.97 -4.27 115.64 111.96 1p4r s THR 428 Ca 0.46 -1.09 -0.29 0.00 0.31 0.00 0.00 61.69 61.07 1p4r s THR 428 Cb 0.40 -2.37 -0.10 0.00 0.01 0.00 0.00 72.50 70.45 1p4r s THR 428 CO 0.03 0.30 1.28 -1.10 -0.69 0.00 0.00 174.62 174.45 1p4r s GLN 429 N -1.60 4.41 0.54 4.92 -1.52 -1.26 -4.34 119.66 120.82 1p4r s GLN 429 Ca 0.17 2.11 -0.09 0.00 -1.95 0.00 0.00 55.36 55.60 1p4r s GLN 429 Cb -0.11 -3.13 -0.04 0.00 -0.22 0.00 0.00 33.01 29.51 1p4r s GLN 429 CO 0.08 -0.15 0.91 -1.12 -0.25 0.00 0.00 175.29 174.75 1p4r s SER 430 N -0.26 6.28 0.61 5.90 0.01 -0.77 -1.36 113.70 124.11 1p4r s SER 430 Ca 0.51 1.21 -0.18 0.00 1.31 0.00 0.00 55.95 58.79 1p4r s SER 430 Cb -0.38 -2.37 -0.03 0.00 0.21 0.00 0.00 66.02 63.45 1p4r s SER 430 CO 0.46 -0.70 1.22 0.20 0.41 0.00 0.00 173.24 174.83 1p4r s ASN 431 N -4.02 5.07 0.00 2.44 0.01 -0.83 -3.28 114.94 114.32 1p4r s ASN 431 Ca 0.52 2.42 0.04 0.00 -0.71 0.00 0.00 52.86 55.13 1p4r s ASN 431 Cb -0.11 -2.60 -0.01 0.00 0.41 0.00 0.00 41.25 38.94 1p4r s ASN 431 CO 0.48 -1.68 -0.13 -0.44 -1.51 0.00 0.00 177.10 173.82 1p4r s SER 432 N -1.59 1.54 -0.13 -1.22 0.01 -1.26 -2.80 113.70 108.25 1p4r s SER 432 Ca 0.78 -0.28 -0.07 0.00 1.31 0.00 0.00 55.95 57.69 1p4r s SER 432 Cb -0.31 -0.15 0.05 0.00 0.21 0.00 0.00 66.02 65.82 1p4r s SER 432 CO 0.34 0.13 0.31 -0.69 0.41 0.00 0.00 173.24 173.74 1p4r s VAL 433 N -0.42 -0.08 -0.07 3.43 1.01 -1.09 -2.23 120.40 120.95 1p4r s VAL 433 Ca 0.04 0.14 0.03 0.00 0.00 0.00 0.00 61.98 62.19 1p4r s VAL 433 Cb -0.06 -0.47 0.01 0.00 0.00 0.00 0.00 36.38 35.86 1p4r s VAL 433 CO -0.00 0.06 -0.15 0.00 0.00 0.00 0.00 175.10 175.01 1p4r s TYR 435 N 0.55 3.50 0.04 0.00 1.51 0.14 -1.03 117.35 122.05 1p4r s TYR 435 Ca -0.15 0.41 -0.10 0.00 -1.01 0.00 0.00 57.07 56.22 1p4r s TYR 435 Cb -0.16 -1.87 0.01 0.00 -0.11 0.00 0.00 41.96 39.83 1p4r s TYR 435 CO 0.05 0.66 0.21 0.00 -1.11 0.00 0.00 175.55 175.36 1p4r s ALA 436 N -1.11 -0.42 -0.08 3.71 0.00 0.11 -1.23 121.76 122.75 1p4r s ALA 436 Ca 0.19 -0.20 -0.30 0.00 0.00 0.00 0.00 51.96 51.64 1p4r s ALA 436 Cb -0.12 0.27 0.07 0.00 0.00 0.00 0.00 23.12 23.34 1p4r s ALA 436 CO 0.09 -0.36 0.70 0.21 0.00 0.00 0.00 175.76 176.40 1p4r s LYS 437 N -2.44 1.01 -1.47 0.00 2.20 -0.48 -1.16 119.74 117.40 1p4r s LYS 437 Ca -0.06 0.32 -0.08 0.00 -0.36 0.00 0.00 55.97 55.78 1p4r s LYS 437 Cb -0.02 0.48 0.06 0.00 -1.51 0.00 0.00 37.83 36.84 1p4r s LYS 437 CO -0.03 -0.30 0.79 0.09 -0.36 0.00 0.00 175.35 175.54 1p4r n ASN 438 N 1.06 -2.88 -1.39 1.43 3.02 -1.26 -1.62 115.26 113.62 1p4r n ASN 438 Ca -0.18 -0.86 -0.17 0.00 -0.03 0.00 0.00 54.58 53.35 1p4r n ASN 438 Cb 0.57 -3.65 -0.06 0.00 -0.61 0.00 0.00 39.78 36.02 1p4r n ASN 438 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p4r n GLY 439 N -1.67 1.30 3.12 7.41 0.00 -1.26 -4.82 105.19 109.26 1p4r n GLY 439 Ca -0.11 -0.22 -0.08 0.00 0.00 0.00 0.00 46.02 45.61 1p4r n GLY 439 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1p4r s GLN 440 N -3.67 0.66 0.27 1.61 -2.07 -0.64 -1.65 119.66 114.17 1p4r s GLN 440 Ca 0.00 -1.07 -0.29 0.00 -1.82 0.00 0.00 55.36 52.18 1p4r s GLN 440 Cb 0.00 0.24 -0.09 0.00 -1.09 0.00 0.00 33.01 32.07 1p4r s GLN 440 CO 0.00 -0.15 1.00 0.08 -1.32 0.00 0.00 175.29 174.89 1p4r s VAL 441 N -3.65 3.88 0.00 3.63 1.01 -0.11 -1.38 120.40 123.79 1p4r s VAL 441 Ca 0.04 1.83 0.00 0.00 0.00 0.00 0.00 61.98 63.85 1p4r s VAL 441 Cb 0.05 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.29 1p4r s VAL 441 CO -0.09 0.39 0.31 2.30 0.00 0.00 0.00 175.10 178.00 1p4r n ILE 442 N 1.20 0.00 -3.20 2.22 -5.35 -0.36 -4.58 119.36 109.29 1p4r n ILE 442 Ca -0.01 -0.35 0.04 0.00 -0.27 0.00 0.00 62.75 62.17 1p4r n ILE 442 Cb 0.47 1.27 -0.03 0.00 -1.74 0.00 0.00 39.64 39.62 1p4r n ILE 442 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1p4r s GLY 443 N -0.07 -0.13 -0.16 3.28 0.00 -1.16 -3.35 107.32 105.74 1p4r s GLY 443 Ca 0.00 3.09 -0.00 0.00 0.00 0.00 0.00 44.72 47.81 1p4r s GLY 443 CO 0.00 3.64 -0.14 -0.42 0.00 0.00 0.00 173.10 176.17 1p4r s ILE 444 N 2.66 2.73 -0.39 0.90 -1.09 -1.26 -0.68 121.20 124.06 1p4r s ILE 444 Ca -0.02 -0.75 -0.10 0.00 -2.23 0.00 0.00 60.65 57.55 1p4r s ILE 444 Cb -0.07 -2.16 0.05 0.00 -1.58 0.00 0.00 42.46 38.70 1p4r s ILE 444 CO -0.13 0.51 0.22 -0.83 -1.23 0.00 0.00 174.94 173.49 1p4r s GLY 445 N 0.82 1.94 0.21 6.18 0.00 -0.20 -4.67 107.32 111.60 1p4r s GLY 445 Ca -0.05 -1.92 0.08 0.00 0.00 0.00 0.00 44.72 42.83 1p4r s GLY 445 CO -0.00 0.90 0.03 0.00 0.00 0.00 0.00 173.10 174.03 1p4r s ALA 446 N 1.48 3.26 -0.26 3.20 0.00 -1.26 -2.65 121.76 125.54 1p4r s ALA 446 Ca 0.02 -1.45 0.00 0.00 0.00 0.00 0.00 51.96 50.53 1p4r s ALA 446 Cb -0.21 -0.99 0.00 0.00 0.00 0.00 0.00 23.12 21.92 1p4r s ALA 446 CO 0.04 0.38 0.00 0.41 0.00 0.00 0.00 175.76 176.60 1p4r n GLY 447 N -0.52 0.23 3.77 0.00 0.00 -0.47 -4.85 105.19 103.36 1p4r n GLY 447 Ca -0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 1p4r n GLY 447 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1p4r s GLN 448 N -1.85 3.50 0.00 1.61 -1.52 -1.23 -4.40 119.66 115.78 1p4r s GLN 448 Ca 0.00 1.70 0.20 0.00 -1.95 0.00 0.00 55.36 55.31 1p4r s GLN 448 Cb 0.00 -2.17 0.85 0.00 -0.22 0.00 0.00 33.01 31.46 1p4r s GLN 448 CO 0.00 -0.75 1.59 1.04 -0.25 0.00 0.00 175.29 176.92 1p4r n GLN 449 N -0.97 1.48 -3.64 2.91 3.00 -1.26 -1.96 117.38 116.93 1p4r n GLN 449 Ca 0.10 -0.72 -0.09 0.00 -0.01 0.00 0.00 57.00 56.28 1p4r n GLN 449 Cb 0.50 -1.35 -0.07 0.00 0.00 0.00 0.00 30.24 29.31 1p4r n GLN 449 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1p4r s SER 450 N -1.55 -0.87 0.20 1.08 1.04 -1.26 -5.06 113.70 107.28 1p4r s SER 450 Ca 0.30 1.45 -0.17 0.00 0.48 0.00 0.00 55.95 58.01 1p4r s SER 450 Cb 0.15 1.35 0.18 0.00 0.10 0.00 0.00 66.02 67.80 1p4r s SER 450 CO 0.24 -0.24 1.61 -0.09 0.98 0.00 0.00 173.24 175.74 1p4r h ARG 451 N 6.60 -0.09 -0.64 4.02 9.65 -1.97 -0.08 114.38 131.86 1p4r h ARG 451 Ca -0.30 0.01 0.08 0.00 -1.10 0.00 0.00 59.98 58.67 1p4r h ARG 451 Cb 1.21 0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 29.77 1p4r h ARG 451 CO 0.15 -0.06 0.42 0.97 2.80 0.00 0.00 179.97 184.25 1p4r h ILE 452 N -0.10 0.95 -0.44 1.20 6.09 -1.97 0.18 117.51 123.43 1p4r h ILE 452 Ca 0.27 -0.18 -0.05 0.00 -1.37 0.00 0.00 64.86 63.52 1p4r h ILE 452 Cb 0.52 0.36 -0.02 0.00 0.47 0.00 0.00 36.82 38.15 1p4r h ILE 452 CO -0.66 0.10 0.04 0.45 -3.07 0.00 0.00 178.15 175.01 1p4r h HIS 453 N 0.54 0.71 0.40 2.19 3.86 -1.44 -1.07 115.15 120.34 1p4r h HIS 453 Ca 0.29 -0.07 -0.02 0.00 -1.16 0.00 0.00 60.37 59.40 1p4r h HIS 453 Cb 0.42 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 28.69 1p4r h HIS 453 CO -0.00 0.65 -0.19 0.00 0.86 0.00 0.00 177.93 179.24 1p4r h THR 455 N -0.82 0.86 0.45 0.00 2.02 -0.92 0.12 112.91 114.63 1p4r h THR 455 Ca -0.05 -0.24 -0.02 0.00 0.77 0.00 0.00 66.41 66.86 1p4r h THR 455 Cb 0.54 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 1p4r h THR 455 CO 0.09 0.13 -0.22 0.03 0.37 0.00 0.00 175.52 175.92 1p4r h ARG 456 N 0.71 -0.58 -0.77 6.66 3.08 -1.15 -1.54 114.38 120.78 1p4r h ARG 456 Ca 0.39 0.04 0.12 0.00 0.07 0.00 0.00 59.98 60.60 1p4r h ARG 456 Cb 0.41 0.13 -0.08 0.00 0.08 0.00 0.00 29.97 30.51 1p4r h ARG 456 CO -0.27 -0.29 0.37 1.25 -1.07 0.00 0.00 179.97 179.97 1p4r h LEU 457 N -0.85 0.46 -0.16 3.04 6.46 -0.12 0.20 115.31 124.33 1p4r h LEU 457 Ca -0.06 0.08 -0.23 0.00 -0.12 0.00 0.00 57.88 57.55 1p4r h LEU 457 Cb 0.57 0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.51 1p4r h LEU 457 CO 0.10 0.23 -0.94 0.00 -0.62 0.00 0.00 178.44 177.21 1p4r h ALA 458 N 1.49 0.34 -0.65 1.25 0.00 -0.83 -2.49 119.26 118.38 1p4r h ALA 458 Ca 0.40 -0.70 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 1p4r h ALA 458 Cb 0.50 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1p4r h ALA 458 CO -0.32 0.79 0.39 0.78 0.00 0.00 0.00 179.25 180.89 1p4r h GLY 459 N 1.11 0.94 0.96 0.00 0.00 -0.53 0.75 103.07 106.30 1p4r h GLY 459 Ca -0.08 -0.39 -0.00 0.00 0.00 0.00 0.00 47.33 46.85 1p4r h GLY 459 CO 0.17 0.38 0.06 -0.55 0.00 0.00 0.00 176.54 176.59 1p4r h ASP 460 N 0.88 0.11 -0.56 0.19 3.32 -0.63 0.11 116.42 119.85 1p4r h ASP 460 Ca 0.23 -0.05 0.10 0.00 0.02 0.00 0.00 57.03 57.33 1p4r h ASP 460 Cb -0.02 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 1p4r h ASP 460 CO -0.04 0.13 0.38 0.11 -1.72 0.00 0.00 179.24 178.10 1p4r h LYS 461 N 0.09 0.32 0.30 3.56 1.57 -0.93 0.77 116.57 122.25 1p4r h LYS 461 Ca 0.03 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1p4r h LYS 461 Cb 0.04 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1p4r h LYS 461 CO -0.01 0.21 -0.14 0.00 -0.57 0.00 0.00 179.45 178.94 1p4r h ALA 462 N 1.72 -0.40 -0.60 3.86 0.00 0.03 -1.17 119.26 122.70 1p4r h ALA 462 Ca 0.26 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 55.11 1p4r h ALA 462 Cb 0.59 0.15 -0.12 0.00 0.00 0.00 0.00 17.79 18.41 1p4r h ALA 462 CO -0.06 -0.55 -0.21 -0.91 0.00 0.00 0.00 179.25 177.51 1p4r h ASN 463 N -0.74 -0.75 -0.78 0.00 2.35 0.10 0.30 115.58 116.07 1p4r h ASN 463 Ca -0.04 0.20 -0.02 0.00 -0.55 0.00 0.00 56.30 55.88 1p4r h ASN 463 Cb 0.49 0.44 -0.04 0.00 0.05 0.00 0.00 38.32 39.27 1p4r h ASN 463 CO 0.07 -0.24 0.40 1.88 -1.65 0.00 0.00 177.43 177.89 1p4r h TYR 464 N -0.06 1.11 -0.09 1.19 0.99 -0.89 0.75 116.97 119.96 1p4r h TYR 464 Ca 0.28 -0.04 -0.01 0.00 2.00 0.00 0.00 58.73 60.96 1p4r h TYR 464 Cb 0.49 -0.35 -0.00 0.00 1.00 0.00 0.00 36.73 37.87 1p4r h TYR 464 CO -0.54 0.79 0.04 2.35 -0.00 0.00 0.00 178.16 180.79 1p4r h TRP 465 N 1.11 0.14 -0.03 4.88 7.01 0.18 -1.39 115.95 127.85 1p4r h TRP 465 Ca 0.28 -0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.29 1p4r h TRP 465 Cb 0.08 -0.04 -0.03 0.00 -2.10 0.00 0.00 29.16 27.06 1p4r h TRP 465 CO 0.01 0.25 -0.12 2.35 -2.79 0.00 0.00 178.44 178.14 1p4r h TRP 466 N -0.01 -0.31 -0.31 2.65 -0.00 0.48 -0.86 115.95 117.60 1p4r h TRP 466 Ca 0.03 0.01 0.09 0.00 -0.00 0.00 0.00 58.89 59.02 1p4r h TRP 466 Cb 0.17 0.14 -0.01 0.00 -0.00 0.00 0.00 29.16 29.46 1p4r h TRP 466 CO -0.02 -0.18 0.35 -0.07 -0.00 0.00 0.00 178.44 178.52 1p4r h LEU 467 N -0.19 0.00 -0.33 0.65 3.38 0.68 0.49 115.31 119.98 1p4r h LEU 467 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1p4r h LEU 467 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1p4r h LEU 467 CO -0.14 0.00 0.00 0.54 0.09 0.00 0.00 178.44 178.93 1p4r n ARG 468 N -3.70 0.12 0.05 1.13 1.74 -0.33 -1.96 116.66 113.70 1p4r n ARG 468 Ca 0.05 0.31 0.13 0.00 -0.77 0.00 0.00 57.85 57.56 1p4r n ARG 468 Cb 0.50 -1.71 0.30 0.00 -1.02 0.00 0.00 32.46 30.54 1p4r n ARG 468 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1p4r n HIS 469 N -1.93 0.42 -1.70 -1.55 8.25 0.17 -4.30 115.22 114.60 1p4r n HIS 469 Ca 0.03 0.12 -0.44 0.00 -0.26 0.00 0.00 57.72 57.18 1p4r n HIS 469 Cb 0.24 -0.60 -0.03 0.00 1.12 0.00 0.00 29.99 30.72 1p4r n HIS 469 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 1p4r n HIS 470 N -1.91 2.46 -0.32 4.41 -0.00 -0.83 -4.74 115.22 114.29 1p4r n HIS 470 Ca 0.05 0.28 0.21 0.00 -0.00 0.00 0.00 57.72 58.25 1p4r n HIS 470 Cb 0.40 -2.55 0.42 0.00 -0.00 0.00 0.00 29.99 28.25 1p4r n HIS 470 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1p4r h PRO 471 N 5.26 0.20 0.00 1.57 0.11 -1.91 0.17 132.00 137.41 1p4r h PRO 471 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1p4r h PRO 471 Cb 1.24 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1p4r h PRO 471 CO 0.84 0.13 0.00 1.04 -0.21 0.00 0.00 178.00 179.80 1p4r n GLN 472 N -5.18 0.20 -0.11 1.05 6.02 -1.26 -1.69 117.38 116.40 1p4r n GLN 472 Ca 0.29 0.42 -0.24 0.00 -0.01 0.00 0.00 57.00 57.45 1p4r n GLN 472 Cb 0.91 -1.87 -0.11 0.00 1.02 0.00 0.00 30.24 30.19 1p4r n GLN 472 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1p4r n VAL 473 N -2.24 1.54 -0.30 5.09 0.31 0.51 -3.99 118.33 119.25 1p4r n VAL 473 Ca 0.02 -0.16 0.17 0.00 -0.01 0.00 0.00 64.34 64.36 1p4r n VAL 473 Cb 0.23 -1.98 0.44 0.00 -0.91 0.00 0.00 33.84 31.62 1p4r n VAL 473 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1p4r h LEU 474 N -0.96 0.56 -2.55 7.52 3.38 -1.19 -0.64 115.31 121.44 1p4r h LEU 474 Ca -0.47 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1p4r h LEU 474 Cb 1.43 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.15 1p4r h LEU 474 CO -0.27 0.21 0.00 -1.54 0.09 0.00 0.00 178.44 176.93 1p4r n SER 475 N -4.61 3.89 -4.72 -0.43 3.41 -0.68 -4.95 113.62 105.52 1p4r n SER 475 Ca 0.21 -2.40 -0.42 0.00 -0.26 0.00 0.00 58.87 56.01 1p4r n SER 475 Cb 0.66 -0.53 -0.03 0.00 -0.26 0.00 0.00 64.21 64.06 1p4r n SER 475 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1p4r s MET 476 N -1.86 4.31 -0.40 4.33 -1.94 -0.25 -4.98 119.30 118.51 1p4r s MET 476 Ca 0.39 2.10 -0.07 0.00 -1.71 0.00 0.00 55.69 56.40 1p4r s MET 476 Cb 0.26 -3.24 0.08 0.00 2.01 0.00 0.00 34.83 33.94 1p4r s MET 476 CO 0.18 -0.45 0.21 0.15 -0.01 0.00 0.00 175.02 175.10 1p4r s LYS 477 N 1.09 2.50 0.32 2.03 1.02 -1.26 -5.08 119.74 120.36 1p4r s LYS 477 Ca 0.65 -1.46 -0.13 0.00 0.02 0.00 0.00 55.97 55.05 1p4r s LYS 477 Cb -0.38 -3.67 -0.08 0.00 -0.52 0.00 0.00 37.83 33.19 1p4r s LYS 477 CO 0.30 -0.91 0.71 -0.06 -0.92 0.00 0.00 175.35 174.47 1p4r s PHE 478 N 1.37 3.40 0.36 3.18 0.40 -1.26 -0.62 117.98 124.80 1p4r s PHE 478 Ca 0.03 1.11 -0.28 0.00 -0.60 0.00 0.00 56.93 57.19 1p4r s PHE 478 Cb -0.22 -2.46 -0.10 0.00 0.51 0.00 0.00 43.02 40.75 1p4r s PHE 478 CO 0.01 0.09 1.28 0.15 0.70 0.00 0.00 175.22 177.45 1p4r s LYS 479 N -3.12 4.23 0.25 0.44 1.02 -0.21 -4.64 119.74 117.73 1p4r s LYS 479 Ca 0.52 2.14 -0.31 0.00 0.02 0.00 0.00 55.97 58.34 1p4r s LYS 479 Cb -0.10 -2.95 -0.11 0.00 -0.52 0.00 0.00 37.83 34.14 1p4r s LYS 479 CO 0.21 -0.26 1.62 0.99 -0.92 0.00 0.00 175.35 176.98 1p4r s THR 480 N -1.20 2.15 0.00 2.17 2.01 -1.26 -1.98 115.64 117.52 1p4r s THR 480 Ca 0.52 0.12 0.00 0.00 0.31 0.00 0.00 61.69 62.64 1p4r s THR 480 Cb -0.38 -3.08 0.00 0.00 0.01 0.00 0.00 72.50 69.05 1p4r s THR 480 CO 0.50 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 175.05 1p4r n GLY 481 N 2.85 1.74 3.63 4.40 0.00 -1.26 -5.05 105.19 111.50 1p4r n GLY 481 Ca 0.11 -0.49 -0.43 0.00 0.00 0.00 0.00 46.02 45.21 1p4r n GLY 481 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p4r s VAL 482 N -0.75 3.55 0.70 1.61 1.01 -0.84 -4.95 120.40 120.74 1p4r s VAL 482 Ca 0.00 0.61 -0.16 0.00 0.00 0.00 0.00 61.98 62.44 1p4r s VAL 482 Cb 0.00 -3.57 0.02 0.00 0.00 0.00 0.00 36.38 32.83 1p4r s VAL 482 CO 0.00 -0.24 1.23 -0.54 0.00 0.00 0.00 175.10 175.54 1p4r s LYS 483 N 4.88 2.29 0.26 2.72 1.02 -1.26 -4.79 119.74 124.86 1p4r s LYS 483 Ca 0.76 1.84 -0.02 0.00 0.02 0.00 0.00 55.97 58.57 1p4r s LYS 483 Cb -0.27 -1.84 0.49 0.00 -0.52 0.00 0.00 37.83 35.68 1p4r s LYS 483 CO 0.31 -1.74 1.80 0.00 -0.92 0.00 0.00 175.35 174.80 1p4r h ARG 484 N -0.02 0.78 -0.25 1.68 3.08 -1.92 -0.24 114.38 117.50 1p4r h ARG 484 Ca -0.49 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 59.41 1p4r h ARG 484 Cb 1.31 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 31.17 1p4r h ARG 484 CO 0.51 0.52 -0.31 0.00 -1.07 0.00 0.00 179.97 179.61 1p4r h ALA 485 N 1.51 1.00 -0.05 0.04 0.00 -1.93 -0.75 119.26 119.09 1p4r h ALA 485 Ca 0.45 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1p4r h ALA 485 Cb 0.49 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1p4r h ALA 485 CO -0.29 0.60 -0.31 0.93 0.00 0.00 0.00 179.25 180.18 1p4r h GLU 486 N 0.44 0.09 -0.14 0.00 5.08 -1.50 -1.10 114.58 117.45 1p4r h GLU 486 Ca 0.05 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.30 1p4r h GLU 486 Cb 0.76 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.01 1p4r h GLU 486 CO 0.06 0.40 -0.23 0.82 -1.00 0.00 0.00 179.01 179.05 1p4r h ILE 487 N 0.08 1.37 -0.46 3.13 2.04 -0.45 -1.13 117.51 122.09 1p4r h ILE 487 Ca 0.01 -1.48 0.07 0.00 1.00 0.00 0.00 64.86 64.46 1p4r h ILE 487 Cb 0.59 2.00 -0.06 0.00 -0.74 0.00 0.00 36.82 38.62 1p4r h ILE 487 CO 0.04 0.44 0.12 0.28 0.00 0.00 0.00 178.15 179.03 1p4r h SER 488 N 0.00 0.08 -0.63 1.72 0.02 -0.64 0.94 113.55 115.04 1p4r h SER 488 Ca 0.01 0.07 -0.09 0.00 -0.84 0.00 0.00 61.79 60.94 1p4r h SER 488 Cb 0.81 0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.41 1p4r h SER 488 CO 0.05 0.07 0.06 0.78 -1.14 0.00 0.00 176.83 176.65 1p4r h ASN 489 N 0.27 1.04 -0.49 3.07 2.35 -1.17 -0.23 115.58 120.43 1p4r h ASN 489 Ca 0.22 -0.27 -0.05 0.00 -0.55 0.00 0.00 56.30 55.66 1p4r h ASN 489 Cb 0.26 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 1p4r h ASN 489 CO -0.26 1.06 0.12 0.00 -1.65 0.00 0.00 177.43 176.70 1p4r h ALA 490 N 1.05 0.65 -0.48 -0.83 0.00 -0.49 -0.14 119.26 119.02 1p4r h ALA 490 Ca 0.19 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 1p4r h ALA 490 Cb 0.49 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1p4r h ALA 490 CO 0.02 0.34 -0.23 0.82 0.00 0.00 0.00 179.25 180.20 1p4r h ILE 491 N 0.68 1.27 -0.63 0.00 2.04 -0.70 -1.65 117.51 118.52 1p4r h ILE 491 Ca 0.16 -1.40 -0.06 0.00 1.00 0.00 0.00 64.86 64.55 1p4r h ILE 491 Cb 0.33 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 1p4r h ILE 491 CO 0.00 0.48 0.14 -0.78 0.00 0.00 0.00 178.15 177.99 1p4r h ASP 492 N 0.86 0.97 -0.28 1.72 1.82 -0.86 -1.39 116.42 119.25 1p4r h ASP 492 Ca 0.11 -0.24 -0.03 0.00 -0.39 0.00 0.00 57.03 56.48 1p4r h ASP 492 Cb 0.82 -0.26 -0.02 0.00 0.68 0.00 0.00 39.33 40.55 1p4r h ASP 492 CO 0.07 0.96 0.10 1.56 -1.61 0.00 0.00 179.24 180.32 1p4r h GLN 493 N 0.93 0.51 0.45 0.28 4.20 -0.91 0.55 115.11 121.13 1p4r h GLN 493 Ca 0.20 -0.08 -0.02 0.00 0.06 0.00 0.00 58.65 58.81 1p4r h GLN 493 Cb 0.38 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.07 1p4r h GLN 493 CO 0.00 0.46 -0.22 -0.92 -0.67 0.00 0.00 178.83 177.49 1p4r h TYR 494 N 0.51 -0.56 0.00 2.96 3.20 -0.70 0.27 116.97 122.64 1p4r h TYR 494 Ca 0.12 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.90 1p4r h TYR 494 Cb 0.18 0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 1p4r h TYR 494 CO 0.01 -0.24 -0.39 -0.39 -1.64 0.00 0.00 178.16 175.51 1p4r h VAL 495 N -1.00 1.08 -0.00 1.81 -1.51 -1.17 -2.82 116.25 112.64 1p4r h VAL 495 Ca -0.06 -1.44 0.00 0.00 -1.23 0.00 0.00 66.70 63.97 1p4r h VAL 495 Cb 0.57 1.82 0.00 0.00 -2.13 0.00 0.00 31.29 31.55 1p4r h VAL 495 CO 0.10 0.38 -0.36 0.35 -1.23 0.00 0.00 177.57 176.81 1p4r n THR 496 N -3.78 0.00 -2.85 7.19 -2.24 0.18 -4.91 114.28 107.86 1p4r n THR 496 Ca -0.01 -0.01 -0.10 0.00 -2.27 0.00 0.00 64.05 61.66 1p4r n THR 496 Cb 0.46 0.07 0.04 0.00 -2.10 0.00 0.00 70.33 68.80 1p4r n THR 496 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p4r n GLY 497 N 1.49 0.15 0.75 3.38 0.00 -0.78 -4.97 105.19 105.20 1p4r n GLY 497 Ca 0.06 -0.22 0.05 0.00 0.00 0.00 0.00 46.02 45.92 1p4r n GLY 497 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1p4r n THR 498 N -3.09 1.31 -0.04 2.61 -2.24 0.87 -4.78 114.28 108.92 1p4r n THR 498 Ca -0.07 -2.11 -0.00 0.00 -2.27 0.00 0.00 64.05 59.60 1p4r n THR 498 Cb 0.56 0.18 0.29 0.00 -2.10 0.00 0.00 70.33 69.26 1p4r n THR 498 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1p4r h ILE 499 N 3.13 1.19 0.00 2.28 2.04 -1.89 -3.47 117.51 120.78 1p4r h ILE 499 Ca -0.06 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 65.11 1p4r h ILE 499 Cb 1.29 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 38.15 1p4r h ILE 499 CO 0.03 0.25 0.00 0.61 0.00 0.00 0.00 178.15 179.04 1p4r n GLY 500 N -0.99 -3.37 0.00 5.37 0.00 -1.26 -4.03 105.19 100.91 1p4r n GLY 500 Ca 0.03 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 44.07 1p4r n GLY 500 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1p4r n GLU 501 N -0.16 2.78 0.00 1.61 -0.58 -1.26 -4.02 120.64 119.02 1p4r n GLU 501 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1p4r n GLU 501 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1p4r n GLU 501 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1p4r n ASP 502 N -0.61 0.00 -0.06 1.62 8.00 -1.26 -0.77 116.55 123.46 1p4r n ASP 502 Ca 0.00 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.41 1p4r n ASP 502 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.08 1p4r n ASP 502 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1p4r h GLU 503 N 0.00 0.27 -0.52 -1.24 4.39 -1.99 -2.58 114.58 112.91 1p4r h GLU 503 Ca 0.00 -0.02 0.06 0.00 0.34 0.00 0.00 59.36 59.74 1p4r h GLU 503 Cb 0.00 -0.06 -0.09 0.00 -0.10 0.00 0.00 28.75 28.50 1p4r h GLU 503 CO 0.00 0.18 -0.55 -0.44 -1.16 0.00 0.00 179.01 177.04 1p4r h ASP 504 N 0.28 -1.89 -0.97 1.42 3.32 -1.26 0.28 116.42 117.60 1p4r h ASP 504 Ca 0.10 0.26 0.14 0.00 0.02 0.00 0.00 57.03 57.55 1p4r h ASP 504 Cb 0.01 0.79 -0.08 0.00 0.22 0.00 0.00 39.33 40.26 1p4r h ASP 504 CO -0.05 -0.36 0.61 0.25 -1.72 0.00 0.00 179.24 177.97 1p4r h LEU 505 N -0.31 0.82 0.25 1.55 5.85 -1.37 0.55 115.31 122.65 1p4r h LEU 505 Ca 0.09 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 1p4r h LEU 505 Cb 0.54 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.47 1p4r h LEU 505 CO -0.65 0.40 -0.12 0.40 -0.34 0.00 0.00 178.44 178.13 1p4r h ILE 506 N 0.86 0.77 -0.97 4.05 2.04 -0.19 0.22 117.51 124.30 1p4r h ILE 506 Ca 0.50 -0.09 0.08 0.00 1.00 0.00 0.00 64.86 66.35 1p4r h ILE 506 Cb 0.64 0.83 -0.07 0.00 -0.74 0.00 0.00 36.82 37.48 1p4r h ILE 506 CO -0.27 0.02 0.63 0.11 0.00 0.00 0.00 178.15 178.64 1p4r h LYS 507 N -0.38 1.04 -0.04 2.37 1.57 0.38 -1.59 116.57 119.92 1p4r h LYS 507 Ca -0.03 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1p4r h LYS 507 Cb 0.29 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 1p4r h LYS 507 CO 0.06 0.69 -0.02 2.35 -0.57 0.00 0.00 179.45 181.95 1p4r h TRP 508 N 1.07 0.11 -0.88 -1.35 7.01 -0.58 -3.02 115.95 118.32 1p4r h TRP 508 Ca 0.44 -0.03 0.13 0.00 2.11 0.00 0.00 58.89 61.54 1p4r h TRP 508 Cb 0.27 -0.02 -0.07 0.00 -2.10 0.00 0.00 29.16 27.24 1p4r h TRP 508 CO -0.00 0.48 0.57 0.87 -2.79 0.00 0.00 178.44 177.57 1p4r h LYS 509 N -0.30 0.69 0.00 2.65 1.57 -0.10 -1.36 116.57 119.73 1p4r h LYS 509 Ca 0.01 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1p4r h LYS 509 Cb 0.45 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1p4r h LYS 509 CO 0.01 0.46 0.00 0.00 -0.57 0.00 0.00 179.45 179.34 1p4r h ALA 510 N 1.60 1.00 0.00 3.86 0.00 -1.16 -2.03 119.26 122.52 1p4r h ALA 510 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1p4r h ALA 510 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1p4r h ALA 510 CO -0.19 0.00 0.00 -0.07 0.00 0.00 0.00 179.25 178.99 1p4r h LEU 511 N 0.00 0.00-10.17 0.00 3.38 -1.29 -3.47 115.31 103.76 1p4r h LEU 511 Ca 0.00 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.48 1p4r h LEU 511 Cb 0.11 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1p4r h LEU 511 CO 0.00 0.00 -0.29 -0.36 0.09 0.00 0.00 178.44 177.88 1p4r s PHE 512 N -3.30 3.48 -0.07 1.13 0.40 -0.76 -1.04 117.98 117.81 1p4r s PHE 512 Ca 0.06 0.27 0.10 0.00 -0.60 0.00 0.00 56.93 56.76 1p4r s PHE 512 Cb 0.09 -1.81 -0.24 0.00 0.51 0.00 0.00 43.02 41.58 1p4r s PHE 512 CO 0.53 0.28 0.55 -1.91 0.70 0.00 0.00 175.22 175.36 1p4r n GLU 513 N -1.32 0.66 -3.56 0.44 2.13 0.21 -4.59 120.64 114.61 1p4r n GLU 513 Ca -0.06 0.26 -0.25 0.00 0.66 0.00 0.00 57.16 57.78 1p4r n GLU 513 Cb 0.56 -1.75 -0.15 0.00 0.27 0.00 0.00 31.44 30.36 1p4r n GLU 513 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 1p4r s GLU 514 N -2.58 0.13 -0.12 5.31 2.56 -1.23 -5.06 118.70 117.71 1p4r s GLU 514 Ca -0.08 -0.14 -0.30 0.00 0.00 0.00 0.00 54.97 54.45 1p4r s GLU 514 Cb 0.08 -1.48 -0.08 0.00 2.00 0.00 0.00 34.13 34.65 1p4r s GLU 514 CO 0.81 -0.77 2.08 0.28 -0.56 0.00 0.00 175.26 177.10 1p4r n VAL 515 N 5.28 0.52 -1.72 3.70 0.31 -1.26 -4.62 118.33 120.54 1p4r n VAL 515 Ca -0.06 -0.28 -0.30 0.00 -0.01 0.00 0.00 64.34 63.69 1p4r n VAL 515 Cb 0.47 -2.30 0.07 0.00 -0.91 0.00 0.00 33.84 31.17 1p4r n VAL 515 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1p4r s PRO 516 N 5.35 2.54 -0.03 5.55 0.04 -1.26 -5.01 135.00 142.18 1p4r s PRO 516 Ca 0.96 0.58 -0.21 0.00 0.04 0.00 0.00 61.00 62.37 1p4r s PRO 516 Cb -0.47 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.05 1p4r s PRO 516 CO 0.41 -1.29 0.60 -1.21 0.04 0.00 0.00 177.00 175.56 1p4r s GLU 517 N -5.25 4.35 0.86 4.56 2.02 -1.26 -5.04 118.70 118.94 1p4r s GLU 517 Ca 0.59 0.73 -0.11 0.00 0.02 0.00 0.00 54.97 56.20 1p4r s GLU 517 Cb -0.13 -3.38 0.11 0.00 0.10 0.00 0.00 34.13 30.83 1p4r s GLU 517 CO 0.53 0.27 1.10 -0.51 0.02 0.00 0.00 175.26 176.67 1p4r s LEU 518 N 0.15 2.66 -0.15 1.80 1.43 -1.26 -5.02 118.68 118.29 1p4r s LEU 518 Ca 0.32 1.80 -0.06 0.00 -1.03 0.00 0.00 54.13 55.15 1p4r s LEU 518 Cb -0.18 -4.31 -0.04 0.00 0.03 0.00 0.00 46.19 41.70 1p4r s LEU 518 CO 0.16 -2.55 0.06 -0.76 0.23 0.00 0.00 176.35 173.50 1p4r s LEU 519 N -6.22 3.87 0.75 1.79 1.43 -1.26 -5.10 118.68 113.94 1p4r s LEU 519 Ca 0.63 0.16 -0.11 0.00 -1.03 0.00 0.00 54.13 53.78 1p4r s LEU 519 Cb -0.19 -1.95 0.04 0.00 0.03 0.00 0.00 46.19 44.12 1p4r s LEU 519 CO 0.57 0.26 1.10 0.28 0.23 0.00 0.00 176.35 178.79 1p4r s THR 520 N -0.13 3.25 0.25 5.49 -1.32 -1.26 -4.77 115.64 117.15 1p4r s THR 520 Ca 0.07 0.41 -0.03 0.00 -1.21 0.00 0.00 61.69 60.92 1p4r s THR 520 Cb -0.12 -3.28 0.22 0.00 -1.51 0.00 0.00 72.50 67.81 1p4r s THR 520 CO 0.01 -0.53 1.76 -0.33 -2.21 0.00 0.00 174.62 173.32 1p4r h GLU 521 N -0.87 0.58 -0.05 7.08 4.39 -1.99 0.12 114.58 123.84 1p4r h GLU 521 Ca -0.46 -0.03 0.02 0.00 0.34 0.00 0.00 59.36 59.23 1p4r h GLU 521 Cb 1.26 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.76 1p4r h GLU 521 CO 0.62 0.38 -0.08 0.00 -1.16 0.00 0.00 179.01 178.77 1p4r h ALA 522 N 1.51 -0.03 -0.78 3.43 0.00 -1.99 0.43 119.26 121.82 1p4r h ALA 522 Ca 0.42 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.35 1p4r h ALA 522 Cb 0.55 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 1p4r h ALA 522 CO -0.34 -0.55 0.47 0.93 0.00 0.00 0.00 179.25 179.76 1p4r h GLU 523 N -0.11 1.06 -0.03 0.00 5.08 -1.51 -0.25 114.58 118.83 1p4r h GLU 523 Ca 0.05 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1p4r h GLU 523 Cb 0.17 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 1p4r h GLU 523 CO -0.12 0.75 -0.00 0.87 -1.00 0.00 0.00 179.01 179.51 1p4r h LYS 524 N 1.07 0.05 -0.84 2.33 1.57 -0.42 -2.18 116.57 118.15 1p4r h LYS 524 Ca 0.28 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.03 1p4r h LYS 524 Cb -0.04 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.23 1p4r h LYS 524 CO -0.05 0.35 0.47 0.87 -0.57 0.00 0.00 179.45 180.51 1p4r h LYS 525 N -0.26 1.16 -0.83 3.15 1.57 -0.82 0.17 116.57 120.71 1p4r h LYS 525 Ca 0.01 -0.13 0.02 0.00 -1.87 0.00 0.00 60.65 58.68 1p4r h LYS 525 Cb 0.33 -0.23 -0.04 0.00 0.08 0.00 0.00 32.23 32.36 1p4r h LYS 525 CO 0.00 0.85 0.54 1.05 -0.57 0.00 0.00 179.45 181.32 1p4r h GLU 526 N 1.17 1.06 -0.40 3.15 9.09 -0.99 0.22 114.58 127.88 1p4r h GLU 526 Ca 0.30 -0.06 -0.14 0.00 0.05 0.00 0.00 59.36 59.50 1p4r h GLU 526 Cb 0.02 -0.24 -0.01 0.00 -1.65 0.00 0.00 28.75 26.87 1p4r h GLU 526 CO -0.05 0.70 -0.31 2.35 0.05 0.00 0.00 179.01 181.75 1p4r h TRP 527 N 1.09 1.09 -0.79 2.06 2.91 -0.68 -2.92 115.95 118.71 1p4r h TRP 527 Ca 0.31 -0.31 -0.04 0.00 1.13 0.00 0.00 58.89 59.99 1p4r h TRP 527 Cb -0.08 -0.24 -0.04 0.00 -0.51 0.00 0.00 29.16 28.30 1p4r h TRP 527 CO -0.02 1.12 0.34 0.28 -1.03 0.00 0.00 178.44 179.13 1p4r h VAL 528 N 0.75 1.26 -0.22 2.65 2.07 0.11 -0.40 116.25 122.47 1p4r h VAL 528 Ca 0.08 -0.78 0.06 0.00 0.82 0.00 0.00 66.70 66.88 1p4r h VAL 528 Cb 0.90 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 1p4r h VAL 528 CO 0.08 0.32 0.30 -0.33 0.02 0.00 0.00 177.57 177.97 1p4r h GLU 529 N 1.14 0.00 0.00 1.57 5.08 -0.40 0.62 114.58 122.59 1p4r h GLU 529 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1p4r h GLU 529 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1p4r h GLU 529 CO -0.03 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.61 1p4r n LYS 530 N -3.56 0.64 -3.04 2.33 5.02 -0.16 -4.75 118.16 114.64 1p4r n LYS 530 Ca 0.03 0.01 -0.41 0.00 -2.02 0.00 0.00 58.31 55.92 1p4r n LYS 530 Cb 0.43 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.88 1p4r n LYS 530 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1p4r s LEU 531 N -2.33 4.11 0.26 -0.35 2.96 0.21 -5.04 118.68 118.50 1p4r s LEU 531 Ca 0.35 0.87 0.01 0.00 -0.22 0.00 0.00 54.13 55.15 1p4r s LEU 531 Cb 0.20 -2.98 -0.05 0.00 0.50 0.00 0.00 46.19 43.87 1p4r s LEU 531 CO 0.41 -0.36 0.10 0.42 -1.32 0.00 0.00 176.35 175.59 1p4r s THR 532 N 2.30 0.55 -1.43 3.68 -4.23 -1.26 -3.45 115.64 111.79 1p4r s THR 532 Ca 0.30 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.72 1p4r s THR 532 Cb -0.16 -2.63 0.05 0.00 1.34 0.00 0.00 72.50 71.10 1p4r s THR 532 CO 0.09 0.00 0.97 -0.62 -0.54 0.00 0.00 174.62 174.53 1p4r n GLU 533 N -0.48 -6.00 -3.68 3.99 1.02 -1.00 -4.95 120.64 109.54 1p4r n GLU 533 Ca 0.00 0.67 -0.37 0.00 -0.02 0.00 0.00 57.16 57.43 1p4r n GLU 533 Cb 0.66 -5.53 -0.06 0.00 -0.02 0.00 0.00 31.44 26.48 1p4r n GLU 533 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1p4r s VAL 534 N -3.38 5.30 0.04 2.62 1.01 0.14 -4.83 120.40 121.29 1p4r s VAL 534 Ca 0.48 0.48 0.00 0.00 0.00 0.00 0.00 61.98 62.95 1p4r s VAL 534 Cb -0.23 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 1p4r s VAL 534 CO 0.80 0.55 0.15 -0.44 0.00 0.00 0.00 175.10 176.16 1p4r s SER 535 N -0.70 6.04 0.03 3.32 0.01 -0.31 -0.61 113.70 121.48 1p4r s SER 535 Ca 0.18 0.20 0.05 0.00 1.31 0.00 0.00 55.95 57.68 1p4r s SER 535 Cb -0.14 -1.79 -0.02 0.00 0.21 0.00 0.00 66.02 64.28 1p4r s SER 535 CO 0.07 0.21 -0.14 -0.63 0.41 0.00 0.00 173.24 173.16 1p4r s ILE 536 N -1.38 1.08 -0.04 1.44 1.01 0.32 0.08 121.20 123.70 1p4r s ILE 536 Ca 0.30 -0.95 0.01 0.00 0.00 0.00 0.00 60.65 60.01 1p4r s ILE 536 Cb -0.13 -0.98 0.02 0.00 0.01 0.00 0.00 42.46 41.39 1p4r s ILE 536 CO 0.22 0.02 -0.04 -0.55 0.00 0.00 0.00 174.94 174.59 1p4r s SER 537 N -1.06 0.88 -0.10 3.58 0.15 -0.20 -0.83 113.70 116.12 1p4r s SER 537 Ca 0.02 -0.12 -0.00 0.00 0.70 0.00 0.00 55.95 56.54 1p4r s SER 537 Cb -0.08 -0.41 -0.03 0.00 -1.71 0.00 0.00 66.02 63.79 1p4r s SER 537 CO 0.01 -0.05 -0.07 -0.55 1.20 0.00 0.00 173.24 173.78 1p4r s SER 538 N 0.83 4.60 0.00 5.45 0.15 0.06 -1.06 113.70 123.73 1p4r s SER 538 Ca -0.11 -0.09 0.27 0.00 0.70 0.00 0.00 55.95 56.72 1p4r s SER 538 Cb -0.14 -1.38 1.53 0.00 -1.71 0.00 0.00 66.02 64.32 1p4r s SER 538 CO 0.00 0.29 1.96 -0.90 1.20 0.00 0.00 173.24 175.79 1p4r n ASP 539 N 2.74 0.00 -3.91 5.45 3.85 -0.95 -4.29 116.55 119.44 1p4r n ASP 539 Ca -0.18 -0.56 -0.09 0.00 -0.71 0.00 0.00 54.79 53.26 1p4r n ASP 539 Cb 0.53 -0.11 -0.04 0.00 -1.35 0.00 0.00 41.12 40.14 1p4r n ASP 539 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1p4r s ALA 540 N -2.23 -0.58 0.81 2.12 0.00 -1.26 -0.35 121.76 120.28 1p4r s ALA 540 Ca 0.35 -0.61 -0.11 0.00 0.00 0.00 0.00 51.96 51.59 1p4r s ALA 540 Cb 0.19 0.96 0.08 0.00 0.00 0.00 0.00 23.12 24.35 1p4r s ALA 540 CO 0.35 -0.86 1.09 -0.59 0.00 0.00 0.00 175.76 175.75 1p4r s PHE 541 N -3.96 2.57 -0.28 0.00 -0.12 -1.24 -4.34 117.98 110.61 1p4r s PHE 541 Ca 0.17 1.38 -0.21 0.00 -0.05 0.00 0.00 56.93 58.22 1p4r s PHE 541 Cb -0.02 -3.08 -0.01 0.00 -0.63 0.00 0.00 43.02 39.28 1p4r s PHE 541 CO 0.05 -1.95 0.68 -0.06 -0.05 0.00 0.00 175.22 173.88 1p4r s PHE 542 N -2.96 3.25 0.14 3.49 0.08 -1.26 -4.95 117.98 115.77 1p4r s PHE 542 Ca 0.62 0.78 0.12 0.00 0.12 0.00 0.00 56.93 58.57 1p4r s PHE 542 Cb -0.17 -2.96 0.23 0.00 -0.57 0.00 0.00 43.02 39.55 1p4r s PHE 542 CO 0.56 -0.41 1.52 -1.35 -0.10 0.00 0.00 175.22 175.44 1p4r h PRO 543 N 7.99 0.00 -3.86 0.24 0.11 -1.95 -3.43 132.00 131.09 1p4r h PRO 543 Ca -0.26 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.74 1p4r h PRO 543 Cb 1.11 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 32.06 1p4r h PRO 543 CO 0.81 0.65 -0.50 -0.06 -0.21 0.00 0.00 178.00 178.69 1p4r s PHE 544 N -3.26 0.23 -1.53 0.65 0.40 -1.26 -4.69 117.98 108.52 1p4r s PHE 544 Ca 0.00 -0.61 0.29 0.00 -0.60 0.00 0.00 56.93 56.02 1p4r s PHE 544 Cb 0.11 -0.15 1.53 0.00 0.51 0.00 0.00 43.02 45.01 1p4r s PHE 544 CO 0.76 -0.42 2.03 2.89 0.70 0.00 0.00 175.22 181.18 1p4r n ARG 545 N 0.42 0.51 0.30 0.44 1.85 -1.26 -3.58 116.66 115.34 1p4r n ARG 545 Ca -0.17 0.01 0.19 0.00 -1.00 0.00 0.00 57.85 56.87 1p4r n ARG 545 Cb 0.60 -1.50 1.01 0.00 -1.05 0.00 0.00 32.46 31.52 1p4r n ARG 545 CO 0.00 0.00 0.00 0.38 -0.01 0.00 0.00 177.63 178.00 1p4r h ASP 546 N 0.00 0.00 -0.05 2.89 3.04 -1.99 0.60 116.42 120.92 1p4r h ASP 546 Ca 0.00 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1p4r h ASP 546 Cb 0.23 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.51 1p4r h ASP 546 CO 0.00 0.00 0.02 0.78 -2.04 0.00 0.00 179.24 178.00 1p4r h ASN 547 N 0.00 0.07 -0.43 4.15 2.35 -1.95 -0.57 115.58 119.20 1p4r h ASN 547 Ca 0.02 -0.16 -0.03 0.00 -0.55 0.00 0.00 56.30 55.57 1p4r h ASN 547 Cb 0.15 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 1p4r h ASN 547 CO -0.00 0.21 0.13 0.58 -1.65 0.00 0.00 177.43 176.70 1p4r h VAL 548 N -0.08 1.22 -0.84 2.81 2.07 -1.19 -0.22 116.25 120.02 1p4r h VAL 548 Ca 0.02 -0.73 0.04 0.00 0.82 0.00 0.00 66.70 66.85 1p4r h VAL 548 Cb 0.16 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 30.76 1p4r h VAL 548 CO -0.00 0.26 0.53 0.44 0.02 0.00 0.00 177.57 178.82 1p4r h ASP 549 N 0.56 0.87 0.21 0.57 3.32 -1.12 -1.06 116.42 119.77 1p4r h ASP 549 Ca 0.14 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.06 1p4r h ASP 549 Cb 0.27 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1p4r h ASP 549 CO -0.00 0.59 -0.51 -0.09 -1.72 0.00 0.00 179.24 177.50 1p4r h ARG 550 N 1.02 0.33 0.49 3.56 9.65 -0.88 -3.19 114.38 125.36 1p4r h ARG 550 Ca 0.34 -0.20 -0.02 0.00 -1.10 0.00 0.00 59.98 59.00 1p4r h ARG 550 Cb 0.06 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.66 1p4r h ARG 550 CO -0.13 0.77 -0.24 0.00 2.80 0.00 0.00 179.97 183.17 1p4r h ALA 551 N 1.20 -0.66 -0.94 2.80 0.00 0.16 -2.91 119.26 118.90 1p4r h ALA 551 Ca 0.01 -0.15 0.27 0.00 0.00 0.00 0.00 54.91 55.05 1p4r h ALA 551 Cb 0.99 0.26 -0.14 0.00 0.00 0.00 0.00 17.79 18.89 1p4r h ALA 551 CO 0.08 -0.87 0.40 -0.22 0.00 0.00 0.00 179.25 178.65 1p4r h LYS 552 N -0.67 0.27 0.00 0.00 1.63 -1.25 0.38 116.57 116.94 1p4r h LYS 552 Ca -0.07 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.72 1p4r h LYS 552 Cb 0.51 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.08 1p4r h LYS 552 CO 0.11 0.18 0.05 -2.13 -3.45 0.00 0.00 179.45 174.21 1p4r n ARG 553 N -5.13 0.02 -1.07 1.90 0.63 -1.10 -1.79 116.66 110.12 1p4r n ARG 553 Ca 0.26 0.48 0.00 0.00 -0.92 0.00 0.00 57.85 57.67 1p4r n ARG 553 Cb 0.82 -1.61 0.14 0.00 0.45 0.00 0.00 32.46 32.26 1p4r n ARG 553 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1p4r n SER 554 N -1.56 2.18 -0.44 6.15 7.64 0.13 -4.83 113.62 122.90 1p4r n SER 554 Ca -0.00 -3.54 -0.06 0.00 1.01 0.00 0.00 58.87 56.29 1p4r n SER 554 Cb 0.06 -0.46 -0.02 0.00 -1.01 0.00 0.00 64.21 62.77 1p4r n SER 554 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p4r n GLY 555 N -0.80 0.78 3.69 0.23 0.00 -0.74 -4.80 105.19 103.56 1p4r n GLY 555 Ca 0.21 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 1p4r n GLY 555 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p4r s VAL 556 N -2.05 4.09 0.00 1.61 1.01 -1.22 0.23 120.40 124.07 1p4r s VAL 556 Ca 0.00 1.43 0.00 0.00 0.00 0.00 0.00 61.98 63.41 1p4r s VAL 556 Cb 0.00 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.46 1p4r s VAL 556 CO 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 175.10 175.09 1p4r n ALA 557 N 5.36 1.91 -3.53 5.51 0.00 0.22 -4.50 120.51 125.48 1p4r n ALA 557 Ca 0.12 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.39 1p4r n ALA 557 Cb 0.45 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.74 1p4r n ALA 557 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1p4r s TYR 558 N -1.58 0.40 0.01 0.00 1.51 -1.16 -1.13 117.35 115.40 1p4r s TYR 558 Ca 0.00 -0.05 0.04 0.00 -1.01 0.00 0.00 57.07 56.05 1p4r s TYR 558 Cb 0.00 -0.42 -0.01 0.00 -0.11 0.00 0.00 41.96 41.42 1p4r s TYR 558 CO 0.00 -0.12 -0.13 0.42 -1.11 0.00 0.00 175.55 174.62 1p4r s ILE 559 N 0.78 0.99 -0.04 2.71 1.01 -0.63 -0.52 121.20 125.50 1p4r s ILE 559 Ca -0.08 -0.73 0.03 0.00 0.00 0.00 0.00 60.65 59.87 1p4r s ILE 559 Cb -0.12 -0.86 0.00 0.00 0.01 0.00 0.00 42.46 41.50 1p4r s ILE 559 CO -0.01 0.13 -0.12 0.00 0.00 0.00 0.00 174.94 174.95 1p4r s ALA 560 N -0.55 1.11 -0.16 9.38 0.00 -0.01 0.26 121.76 131.79 1p4r s ALA 560 Ca 0.03 -0.43 -0.29 0.00 0.00 0.00 0.00 51.96 51.27 1p4r s ALA 560 Cb -0.06 -0.42 0.12 0.00 0.00 0.00 0.00 23.12 22.75 1p4r s ALA 560 CO 0.00 0.16 0.95 0.00 0.00 0.00 0.00 175.76 176.88 1p4r s ALA 561 N 0.29 -1.91 0.64 0.00 0.00 -0.82 -0.76 121.76 119.19 1p4r s ALA 561 Ca -0.06 1.60 -0.17 0.00 0.00 0.00 0.00 51.96 53.33 1p4r s ALA 561 Cb -0.11 -0.73 -0.01 0.00 0.00 0.00 0.00 23.12 22.27 1p4r s ALA 561 CO 0.02 -0.31 1.21 -2.14 0.00 0.00 0.00 175.76 174.54 1p4r s PRO 562 N -0.89 2.70 0.70 0.00 0.02 -1.26 -2.24 135.00 134.03 1p4r s PRO 562 Ca -0.02 1.81 -0.00 0.00 0.02 0.00 0.00 61.00 62.80 1p4r s PRO 562 Cb -0.01 -1.90 0.14 0.00 0.02 0.00 0.00 34.50 32.75 1p4r s PRO 562 CO 0.02 -1.41 0.96 -1.13 -0.33 0.00 0.00 177.00 175.10 1p4r n SER 563 N -1.96 1.29 0.00 2.53 3.41 -0.84 -3.63 113.62 114.42 1p4r n SER 563 Ca 0.14 -2.09 0.00 0.00 -0.26 0.00 0.00 58.87 56.66 1p4r n SER 563 Cb 0.50 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 1p4r n SER 563 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1p4r n GLY 564 N -2.35 0.90 3.89 5.00 0.00 -1.26 -4.74 105.19 106.63 1p4r n GLY 564 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1p4r n GLY 564 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1p4r s SER 565 N -0.77 5.64 0.44 1.61 0.15 -1.26 -4.93 113.70 114.58 1p4r s SER 565 Ca 0.00 1.03 0.24 0.00 0.70 0.00 0.00 55.95 57.92 1p4r s SER 565 Cb 0.00 -1.95 0.47 0.00 -1.71 0.00 0.00 66.02 62.83 1p4r s SER 565 CO 0.00 -1.15 1.65 0.00 1.20 0.00 0.00 173.24 174.94 1p4r h ALA 566 N -0.41 0.97 -0.10 5.45 0.00 -1.93 -2.83 119.26 120.41 1p4r h ALA 566 Ca -0.45 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1p4r h ALA 566 Cb 1.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1p4r h ALA 566 CO 0.63 0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.93 1p4r n ALA 567 N -2.11 2.55 -0.36 0.00 0.00 -1.26 -4.22 120.51 115.11 1p4r n ALA 567 Ca 0.03 -0.44 0.26 0.00 0.00 0.00 0.00 53.44 53.29 1p4r n ALA 567 Cb 0.52 -1.15 0.52 0.00 0.00 0.00 0.00 19.45 19.33 1p4r n ALA 567 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1p4r h ASP 568 N 1.89 0.45 0.04 0.00 3.32 -1.77 -1.65 116.42 118.70 1p4r h ASP 568 Ca 0.00 0.15 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 1p4r h ASP 568 Cb 0.41 0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.05 1p4r h ASP 568 CO 0.00 -0.07 -0.06 0.11 -1.72 0.00 0.00 179.24 177.50 1p4r h LYS 569 N 0.31 -0.10 -0.51 3.56 6.56 -1.85 -1.76 116.57 122.79 1p4r h LYS 569 Ca 0.71 0.01 0.07 0.00 -1.06 0.00 0.00 60.65 60.38 1p4r h LYS 569 Cb 1.81 0.02 -0.06 0.00 -0.57 0.00 0.00 32.23 33.43 1p4r h LYS 569 CO -0.47 -0.07 0.17 0.28 -2.06 0.00 0.00 179.45 177.30 1p4r h VAL 570 N -0.10 0.80 -0.85 0.50 2.07 -1.66 -1.83 116.25 115.18 1p4r h VAL 570 Ca -0.00 -0.11 0.14 0.00 0.82 0.00 0.00 66.70 67.54 1p4r h VAL 570 Cb 0.09 0.44 -0.09 0.00 -1.52 0.00 0.00 31.29 30.21 1p4r h VAL 570 CO -0.02 0.06 0.45 0.58 0.02 0.00 0.00 177.57 178.66 1p4r h VAL 571 N 0.33 0.75 -0.29 2.57 2.07 -1.31 0.14 116.25 120.51 1p4r h VAL 571 Ca 0.25 -0.22 -0.08 0.00 0.82 0.00 0.00 66.70 67.47 1p4r h VAL 571 Cb 0.28 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 1p4r h VAL 571 CO -0.27 0.12 -0.13 0.40 0.02 0.00 0.00 177.57 177.71 1p4r h ILE 572 N 0.65 1.29 -0.06 4.57 2.04 -0.54 -2.71 117.51 122.75 1p4r h ILE 572 Ca 0.46 -1.22 0.01 0.00 1.00 0.00 0.00 64.86 65.11 1p4r h ILE 572 Cb 0.63 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 1p4r h ILE 572 CO -0.35 0.39 -0.02 -0.33 0.00 0.00 0.00 178.15 177.84 1p4r h GLU 573 N 0.35 -0.01 -0.92 2.37 4.39 -0.54 -1.79 114.58 118.43 1p4r h GLU 573 Ca 0.06 0.00 0.21 0.00 0.34 0.00 0.00 59.36 59.98 1p4r h GLU 573 Cb 0.65 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.23 1p4r h GLU 573 CO 0.04 -0.01 0.61 0.00 -1.16 0.00 0.00 179.01 178.49 1p4r h ALA 574 N 1.05 2.24 0.00 3.43 0.00 -0.72 0.69 119.26 125.95 1p4r h ALA 574 Ca 0.03 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1p4r h ALA 574 Cb 0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1p4r h ALA 574 CO -0.07 -0.54 -0.29 0.00 0.00 0.00 0.00 179.25 178.36 1p4r n ASP 576 N -3.42 0.86 -0.03 0.00 8.00 0.99 0.17 116.55 123.13 1p4r n ASP 576 Ca 0.00 0.40 -0.14 0.00 0.71 0.00 0.00 54.79 55.76 1p4r n ASP 576 Cb 0.48 0.05 -0.10 0.00 -0.02 0.00 0.00 41.12 41.52 1p4r n ASP 576 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1p4r h GLU 577 N 0.00 0.07 -0.40 -1.24 4.81 0.52 -3.11 114.58 115.23 1p4r h GLU 577 Ca -0.23 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 1p4r h GLU 577 Cb 1.81 0.01 0.00 0.00 0.63 0.00 0.00 28.75 31.20 1p4r h GLU 577 CO 0.06 0.68 0.00 1.28 -0.73 0.00 0.00 179.01 180.30 1p4r n LEU 578 N -4.72 1.54 -3.63 1.64 4.32 0.18 -4.93 117.00 111.40 1p4r n LEU 578 Ca -0.09 -0.77 -0.28 0.00 -0.02 0.00 0.00 56.01 54.85 1p4r n LEU 578 Cb 0.35 -0.26 0.04 0.00 -1.62 0.00 0.00 43.42 41.92 1p4r n LEU 578 CO 0.35 0.32 -0.05 0.61 -1.22 0.00 0.00 177.39 177.40 1p4r n GLY 579 N 0.67 -1.04 2.83 -0.72 0.00 -1.09 -5.00 105.19 100.84 1p4r n GLY 579 Ca 0.08 0.47 -0.18 0.00 0.00 0.00 0.00 46.02 46.39 1p4r n GLY 579 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p4r s ILE 580 N -3.40 0.25 0.44 -0.61 1.01 0.45 -4.92 121.20 114.43 1p4r s ILE 580 Ca 0.41 0.05 -0.24 0.00 0.00 0.00 0.00 60.65 60.87 1p4r s ILE 580 Cb -0.14 -0.34 -0.08 0.00 0.01 0.00 0.00 42.46 41.91 1p4r s ILE 580 CO 0.85 0.16 1.22 -0.63 0.00 0.00 0.00 174.94 176.54 1p4r s ILE 581 N 1.03 2.89 -0.12 2.92 1.01 -0.29 -4.29 121.20 124.36 1p4r s ILE 581 Ca -0.10 0.72 -0.01 0.00 0.00 0.00 0.00 60.65 61.26 1p4r s ILE 581 Cb -0.14 -3.39 0.04 0.00 0.01 0.00 0.00 42.46 38.98 1p4r s ILE 581 CO -0.01 0.04 -0.02 -0.22 0.00 0.00 0.00 174.94 174.73 1p4r s LEU 582 N -2.80 1.04 -0.36 2.97 2.96 -1.26 -1.60 118.68 119.62 1p4r s LEU 582 Ca 0.61 -0.39 -0.12 0.00 -0.22 0.00 0.00 54.13 54.02 1p4r s LEU 582 Cb -0.33 -0.65 0.01 0.00 0.50 0.00 0.00 46.19 45.72 1p4r s LEU 582 CO 0.40 -0.20 0.22 0.00 -1.32 0.00 0.00 176.35 175.45 1p4r s ALA 583 N 1.82 3.34 -0.06 5.97 0.00 0.14 -1.57 121.76 131.40 1p4r s ALA 583 Ca 0.03 -1.61 -0.18 0.00 0.00 0.00 0.00 51.96 50.20 1p4r s ALA 583 Cb -0.14 -2.61 -0.05 0.00 0.00 0.00 0.00 23.12 20.32 1p4r s ALA 583 CO -0.07 -1.24 0.50 -1.01 0.00 0.00 0.00 175.76 173.93 1p4r s HIS 584 N 1.61 3.60 0.51 0.00 3.76 -0.52 -1.94 115.29 122.32 1p4r s HIS 584 Ca 0.04 0.99 0.02 0.00 -0.15 0.00 0.00 55.06 55.96 1p4r s HIS 584 Cb -0.18 -2.52 -0.01 0.00 1.11 0.00 0.00 32.58 30.98 1p4r s HIS 584 CO 0.08 0.31 0.06 0.95 -0.85 0.00 0.00 174.74 175.29 1p4r s THR 585 N 0.07 1.25 -0.14 1.30 -4.23 -0.95 -4.50 115.64 108.45 1p4r s THR 585 Ca 0.27 -1.92 0.17 0.00 -1.18 0.00 0.00 61.69 59.03 1p4r s THR 585 Cb -0.16 -2.18 0.30 0.00 1.34 0.00 0.00 72.50 71.80 1p4r s THR 585 CO 0.13 0.00 1.16 0.59 -0.54 0.00 0.00 174.62 175.95 1p4r n ASN 586 N -1.34 2.15 -3.98 3.99 3.02 -1.26 -1.99 115.26 115.86 1p4r n ASN 586 Ca -0.16 -3.17 -0.31 0.00 -0.03 0.00 0.00 54.58 50.90 1p4r n ASN 586 Cb 0.67 -0.44 -0.13 0.00 -0.61 0.00 0.00 39.78 39.26 1p4r n ASN 586 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1p4r s LEU 587 N -2.81 4.49 0.27 3.41 2.96 -1.26 -5.07 118.68 120.67 1p4r s LEU 587 Ca 0.32 -2.91 -0.29 0.00 -0.22 0.00 0.00 54.13 51.03 1p4r s LEU 587 Cb 0.29 -1.67 -0.09 0.00 0.50 0.00 0.00 46.19 45.21 1p4r s LEU 587 CO 0.01 -0.27 1.00 -0.60 -1.32 0.00 0.00 176.35 175.17 1p4r s ARG 588 N -0.15 4.71 -0.45 1.98 3.52 -1.26 -4.71 118.95 122.59 1p4r s ARG 588 Ca 0.16 1.57 0.06 0.00 -0.13 0.00 0.00 55.73 57.40 1p4r s ARG 588 Cb -0.25 -3.14 0.41 0.00 -1.56 0.00 0.00 34.95 30.41 1p4r s ARG 588 CO -0.01 0.35 1.07 1.28 -0.81 0.00 0.00 175.30 177.17 1p4r n LEU 589 N 1.17 4.33 -4.75 -0.88 4.77 0.53 -5.04 117.00 117.13 1p4r n LEU 589 Ca -0.01 -5.15 -0.33 0.00 -0.03 0.00 0.00 56.01 50.49 1p4r n LEU 589 Cb 0.47 -0.38 0.06 0.00 -2.33 0.00 0.00 43.42 41.24 1p4r n LEU 589 CO 0.50 2.20 0.76 -0.36 -1.33 0.00 0.00 177.39 179.16 1p4r s PHE 590 N -3.48 2.44 -0.20 -1.77 0.08 -1.26 -4.64 117.98 109.16 1p4r s PHE 590 Ca 0.46 1.57 -0.07 0.00 0.12 0.00 0.00 56.93 59.01 1p4r s PHE 590 Cb 0.39 -3.26 0.09 0.00 -0.57 0.00 0.00 43.02 39.66 1p4r s PHE 590 CO -0.16 -1.97 0.42 -1.58 -0.10 0.00 0.00 175.22 171.82 1p4r s HIS 591 N -2.22 -0.78 0.00 0.36 5.65 -1.26 -5.00 115.29 112.03 1p4r s HIS 591 Ca 0.69 1.51 0.00 0.00 0.25 0.00 0.00 55.06 57.51 1p4r s HIS 591 Cb -0.23 0.30 0.00 0.00 -1.18 0.00 0.00 32.58 31.46 1p4r s HIS 591 CO 0.42 -0.47 0.00 0.72 -0.65 0.00 0.00 174.74 174.76