#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n6s n GLY 59 N 0.00 0.65 0.00 7.13 0.00 -1.26 -5.06 105.19 106.65 3n6s n GLY 59 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3n6s n GLY 59 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3n6s n VAL 60 N 0.00 0.00 -2.20 1.61 0.24 -1.26 -5.18 118.33 111.54 3n6s n VAL 60 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 3n6s n VAL 60 Cb 0.00 -0.13 0.00 0.00 -1.47 0.00 0.00 33.84 32.24 3n6s n VAL 60 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 3n6s n LYS 61 N -0.13 0.00 0.00 7.34 5.02 -1.26 -5.19 118.16 123.94 3n6s n LYS 61 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3n6s n LYS 61 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 3n6s n LYS 61 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3n6s n HIS 63 N 0.00 0.00 0.01 0.00 -0.00 -1.26 -5.13 115.22 108.84 3n6s n HIS 63 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 3n6s n HIS 63 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 3n6s n HIS 63 CO 0.00 0.00 0.00 -1.71 0.46 0.00 0.00 176.34 175.09 3n6s n ASN 64 N 0.00 0.00 -3.27 0.26 2.85 -1.26 -5.10 115.26 108.74 3n6s n ASN 64 Ca 0.00 0.03 -0.09 0.00 -0.11 0.00 0.00 54.58 54.42 3n6s n ASN 64 Cb 0.00 0.02 0.01 0.00 1.24 0.00 0.00 39.78 41.05 3n6s n ASN 64 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 3n6s n THR 65 N -2.65 -8.39 -3.64 -0.44 -2.24 -1.26 -5.04 114.28 90.62 3n6s n THR 65 Ca 0.00 -0.34 -0.05 0.00 -2.27 0.00 0.00 64.05 61.39 3n6s n THR 65 Cb 0.08 -5.90 -0.07 0.00 -2.10 0.00 0.00 70.33 62.34 3n6s n THR 65 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3n6s s ASP 66 N -3.06 -0.29 -0.58 3.42 3.68 -1.26 -5.11 116.67 113.46 3n6s s ASP 66 Ca 0.07 0.55 -0.36 0.00 2.13 0.00 0.00 52.55 54.94 3n6s s ASP 66 Cb -0.02 0.65 -0.16 0.00 -1.45 0.00 0.00 42.92 41.94 3n6s s ASP 66 CO 0.79 -0.09 2.33 -1.20 0.13 0.00 0.00 175.17 177.13 3n6s n SER 67 N 2.21 1.24 -4.54 -0.34 7.64 -1.26 -4.90 113.62 113.67 3n6s n SER 67 Ca -0.13 0.34 -0.34 0.00 1.01 0.00 0.00 58.87 59.75 3n6s n SER 67 Cb 0.56 -1.09 -0.12 0.00 -1.01 0.00 0.00 64.21 62.55 3n6s n SER 67 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 3n6s s GLU 68 N 7.11 3.03 0.35 1.43 1.03 -1.26 -5.10 118.70 125.29 3n6s s GLU 68 Ca 1.19 -0.56 -0.29 0.00 0.03 0.00 0.00 54.97 55.34 3n6s s GLU 68 Cb -1.09 -2.67 -0.11 0.00 -0.80 0.00 0.00 34.13 29.46 3n6s s GLU 68 CO 0.52 0.52 1.52 -2.14 -1.33 0.00 0.00 175.26 174.34 3n6s s PRO 69 N -0.41 4.11 0.52 -4.83 0.02 -1.26 -4.99 135.00 128.17 3n6s s PRO 69 Ca 0.06 2.57 -0.21 0.00 0.02 0.00 0.00 61.00 63.45 3n6s s PRO 69 Cb -0.12 -2.99 -0.06 0.00 0.02 0.00 0.00 34.50 31.35 3n6s s PRO 69 CO 0.02 -0.56 1.16 -0.51 -0.33 0.00 0.00 177.00 176.78 3n6s s LEU 70 N -1.58 3.83 -0.31 -5.54 1.43 -1.26 -5.03 118.68 110.22 3n6s s LEU 70 Ca 0.56 2.28 0.01 0.00 -1.03 0.00 0.00 54.13 55.94 3n6s s LEU 70 Cb -0.47 -4.46 0.10 0.00 0.03 0.00 0.00 46.19 41.39 3n6s s LEU 70 CO 0.58 -1.19 0.07 -0.75 0.23 0.00 0.00 176.35 175.29 3n6s s LYS 71 N -3.08 0.99 0.28 1.70 2.20 -1.26 -5.12 119.74 115.44 3n6s s LYS 71 Ca 0.70 -1.26 0.10 0.00 -0.36 0.00 0.00 55.97 55.15 3n6s s LYS 71 Cb -0.27 -2.37 -0.04 0.00 -1.51 0.00 0.00 37.83 33.64 3n6s s LYS 71 CO 0.31 -0.93 -0.01 -0.80 -0.36 0.00 0.00 175.35 173.56 3n6s s ASN 72 N 1.41 4.46 -0.46 1.43 -0.87 -1.26 -5.04 114.94 114.62 3n6s s ASN 72 Ca 0.08 -0.70 -0.27 0.00 -1.57 0.00 0.00 52.86 50.40 3n6s s ASN 72 Cb -0.18 -0.78 -0.03 0.00 -0.02 0.00 0.00 41.25 40.24 3n6s s ASN 72 CO -0.19 -0.03 1.98 -0.70 -2.57 0.00 0.00 177.10 175.60 3n6s s GLU 73 N -3.67 2.79 -0.02 -0.60 2.56 -1.26 -4.89 118.70 113.60 3n6s s GLU 73 Ca 0.32 1.16 -0.16 0.00 0.00 0.00 0.00 54.97 56.29 3n6s s GLU 73 Cb -0.06 -4.37 -0.09 0.00 2.00 0.00 0.00 34.13 31.62 3n6s s GLU 73 CO 0.20 -2.51 0.71 -0.44 -0.56 0.00 0.00 175.26 172.65 3n6s h ASP 74 N 15.26 -0.48 -1.05 -1.70 3.45 -1.97 -3.28 116.42 126.65 3n6s h ASP 74 Ca -0.29 0.02 0.29 0.00 0.43 0.00 0.00 57.03 57.47 3n6s h ASP 74 Cb 1.19 0.12 -0.06 0.00 -0.56 0.00 0.00 39.33 40.03 3n6s h ASP 74 CO 1.12 -0.11 0.73 -0.07 -1.57 0.00 0.00 179.24 179.34 3n6s h LEU 75 N -1.04 0.15 0.00 1.55 3.38 -2.01 -3.12 115.31 114.22 3n6s h LEU 75 Ca -0.06 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3n6s h LEU 75 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 3n6s h LEU 75 CO 0.10 0.03 0.00 -0.11 0.09 0.00 0.00 178.44 178.55 3n6s n LEU 76 N -4.35 0.00 -0.28 1.67 7.94 -1.24 -0.94 117.00 119.81 3n6s n LEU 76 Ca 0.23 0.51 0.07 0.00 -1.11 0.00 0.00 56.01 55.71 3n6s n LEU 76 Cb 1.04 -0.01 0.19 0.00 0.53 0.00 0.00 43.42 45.17 3n6s n LEU 76 CO 0.35 -0.01 0.82 0.50 -1.11 0.00 0.00 177.39 177.95 3n6s h LYS 77 N 0.00 0.09 0.15 1.96 1.63 -1.73 -1.11 116.57 117.57 3n6s h LYS 77 Ca 0.00 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 3n6s h LYS 77 Cb 0.00 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.61 3n6s h LYS 77 CO 0.00 0.06 -0.08 -0.97 -3.45 0.00 0.00 179.45 175.01 3n6s h ASN 78 N 0.09 -0.19 -0.97 4.20 -0.73 -1.65 -2.12 115.58 114.20 3n6s h ASN 78 Ca 0.46 0.01 0.27 0.00 1.87 0.00 0.00 56.30 58.90 3n6s h ASN 78 Cb 0.83 0.05 -0.14 0.00 0.27 0.00 0.00 38.32 39.34 3n6s h ASN 78 CO -0.73 -0.13 0.52 -0.07 -0.37 0.00 0.00 177.43 176.65 3n6s h LEU 79 N -0.21 0.49 0.59 0.34 3.38 -0.34 -1.41 115.31 118.14 3n6s h LEU 79 Ca -0.02 0.17 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 3n6s h LEU 79 Cb 0.16 0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.03 3n6s h LEU 79 CO 0.03 -0.03 -0.28 -0.07 0.09 0.00 0.00 178.44 178.18 3n6s h LEU 80 N 0.42 -0.67 -1.94 1.67 3.38 -1.21 -2.83 115.31 114.13 3n6s h LEU 80 Ca 0.66 0.02 0.39 0.00 0.09 0.00 0.00 57.88 59.04 3n6s h LEU 80 Cb 1.36 0.17 -0.06 0.00 0.09 0.00 0.00 40.66 42.23 3n6s h LEU 80 CO -0.55 -0.48 0.95 0.74 0.09 0.00 0.00 178.44 179.19 3n6s h THR 81 N -0.80 0.33 0.00 0.22 2.02 -0.59 0.49 112.91 114.59 3n6s h THR 81 Ca -0.08 -0.01 -0.08 0.00 0.77 0.00 0.00 66.41 67.01 3n6s h THR 81 Cb 0.61 0.30 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 3n6s h THR 81 CO 0.13 0.00 -0.02 0.80 0.37 0.00 0.00 175.52 176.80 3n6s n MET 82 N -4.18 1.02 0.00 6.66 0.00 -0.65 -3.98 117.12 115.99 3n6s n MET 82 Ca 0.29 -0.42 0.00 0.00 -0.00 0.00 0.00 57.70 57.58 3n6s n MET 82 Cb 1.38 -1.62 0.00 0.00 0.00 0.00 0.00 33.22 32.98 3n6s n MET 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3n6s n GLY 83 N 2.39 1.08 3.97 -5.12 0.00 -0.21 -5.01 105.19 102.30 3n6s n GLY 83 Ca 0.18 0.02 -0.21 0.00 0.00 0.00 0.00 46.02 46.01 3n6s n GLY 83 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n6s s VAL 84 N 0.00 4.75 -1.10 1.61 0.11 0.15 -4.76 120.40 121.17 3n6s s VAL 84 Ca 0.00 -0.92 -0.18 0.00 -2.93 0.00 0.00 61.98 57.95 3n6s s VAL 84 Cb 0.00 -3.68 0.11 0.00 -1.53 0.00 0.00 36.38 31.28 3n6s s VAL 84 CO 0.00 -0.29 1.41 -0.62 -3.33 0.00 0.00 175.10 172.27 3n6s s ASP 85 N -4.07 6.76 0.45 3.54 -1.08 -1.26 -4.39 116.67 116.62 3n6s s ASP 85 Ca 0.39 -2.25 0.16 0.00 -0.52 0.00 0.00 52.55 50.33 3n6s s ASP 85 Cb -0.09 -2.47 1.09 0.00 -1.46 0.00 0.00 42.92 39.99 3n6s s ASP 85 CO 0.31 -1.10 1.99 0.40 0.52 0.00 0.00 175.17 177.29 3n6s h ILE 86 N 5.69 0.88 0.69 4.11 2.04 -1.96 -2.92 117.51 126.04 3n6s h ILE 86 Ca 0.27 -0.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.98 3n6s h ILE 86 Cb 0.95 0.52 0.01 0.00 -0.74 0.00 0.00 36.82 37.55 3n6s h ILE 86 CO 1.29 0.06 -0.33 0.44 0.00 0.00 0.00 178.15 179.61 3n6s h ASP 87 N 0.33 -0.78 -0.37 1.72 3.32 -1.99 -2.59 116.42 116.06 3n6s h ASP 87 Ca 0.26 0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.36 3n6s h ASP 87 Cb 0.58 0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.30 3n6s h ASP 87 CO -0.06 -0.51 0.13 0.24 -1.72 0.00 0.00 179.24 177.33 3n6s h MET 88 N -1.01 0.28 -0.01 3.56 2.86 -1.86 -2.46 114.93 116.29 3n6s h MET 88 Ca -0.09 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.55 3n6s h MET 88 Cb 0.73 -0.06 -0.06 0.00 0.06 0.00 0.00 31.60 32.27 3n6s h MET 88 CO 0.16 0.19 -0.54 0.00 1.06 0.00 0.00 176.91 177.77 3n6s h ALA 89 N 1.24 -0.95 -0.11 6.32 0.00 -1.53 0.02 119.26 124.25 3n6s h ALA 89 Ca 0.17 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.03 3n6s h ALA 89 Cb 0.14 0.96 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 3n6s h ALA 89 CO -0.17 -1.11 0.26 -0.09 0.00 0.00 0.00 179.25 178.14 3n6s h ARG 90 N -0.67 0.00 -0.14 0.00 2.43 -1.27 0.43 114.38 115.17 3n6s h ARG 90 Ca 0.01 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.07 3n6s h ARG 90 Cb 0.72 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 3n6s h ARG 90 CO -0.37 0.00 -0.37 0.87 -1.51 0.00 0.00 179.97 178.60 3n6s h LYS 91 N 0.00 0.49 0.00 0.20 1.79 -0.56 -3.24 116.57 115.24 3n6s h LYS 91 Ca 0.05 -0.34 0.00 0.00 -2.18 0.00 0.00 60.65 58.18 3n6s h LYS 91 Cb 0.58 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.28 3n6s h LYS 91 CO -0.00 0.96 -0.04 0.00 -1.08 0.00 0.00 179.45 179.29 3n6s h ARG 92 N 0.10 0.00 -3.19 3.15 3.08 0.76 -3.41 114.38 114.86 3n6s h ARG 92 Ca -0.01 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.38 3n6s h ARG 92 Cb 0.98 0.00 -0.39 0.00 0.08 0.00 0.00 29.97 30.64 3n6s h ARG 92 CO 0.08 0.00 -0.35 -0.65 -1.07 0.00 0.00 179.97 177.98 3n6s s GLN 93 N -1.59 2.84 0.10 0.04 -0.21 0.55 -4.93 119.66 116.46 3n6s s GLN 93 Ca -0.01 -3.33 -0.26 0.00 0.02 0.00 0.00 55.36 51.79 3n6s s GLN 93 Cb 0.00 -3.67 -0.10 0.00 1.00 0.00 0.00 33.01 30.24 3n6s s GLN 93 CO 0.02 -1.28 1.67 -1.35 -2.12 0.00 0.00 175.29 172.23 3n6s h PRO 94 N 5.67 -0.34 -0.64 2.91 0.11 -1.75 -2.99 132.00 134.97 3n6s h PRO 94 Ca 0.15 0.02 0.18 0.00 0.11 0.00 0.00 66.00 66.47 3n6s h PRO 94 Cb 0.78 0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.94 3n6s h PRO 94 CO 0.78 -0.23 0.59 0.78 -0.21 0.00 0.00 178.00 179.72 3n6s h GLY 95 N -0.35 0.00 1.08 -0.55 0.00 -1.91 0.24 103.07 101.57 3n6s h GLY 95 Ca 0.02 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.36 3n6s h GLY 95 CO -0.09 0.00 0.62 -2.08 0.00 0.00 0.00 176.54 174.99 3n6s h VAL 96 N 0.00 1.24 0.00 4.60 2.07 -1.93 -2.78 116.25 119.45 3n6s h VAL 96 Ca 0.30 -0.43 -0.14 0.00 0.82 0.00 0.00 66.70 67.25 3n6s h VAL 96 Cb 1.48 -0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 3n6s h VAL 96 CO -0.00 0.23 -0.69 -0.26 0.02 0.00 0.00 177.57 176.87 3n6s h PHE 97 N 1.26 0.00 0.00 1.57 -1.00 -0.68 -2.44 116.94 115.66 3n6s h PHE 97 Ca 0.34 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.12 3n6s h PHE 97 Cb -0.14 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.42 3n6s h PHE 97 CO -0.00 0.69 0.00 0.72 -1.61 0.00 0.00 178.31 178.11 3n6s n HIS 98 N -3.32 0.00 -3.50 -0.55 8.25 -1.06 -4.83 115.22 110.21 3n6s n HIS 98 Ca 0.01 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.14 3n6s n HIS 98 Cb 0.79 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.85 3n6s n HIS 98 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 3n6s s ARG 99 N -2.00 3.78 0.19 -0.41 6.06 -0.92 -5.03 118.95 120.62 3n6s s ARG 99 Ca 0.31 0.20 0.09 0.00 -2.50 0.00 0.00 55.73 53.84 3n6s s ARG 99 Cb 0.14 -2.82 -0.04 0.00 0.06 0.00 0.00 34.95 32.28 3n6s s ARG 99 CO 0.24 0.44 -0.10 0.00 -2.50 0.00 0.00 175.30 173.37 3n6s s MET 100 N -2.42 2.03 -0.53 5.12 0.00 -1.26 -4.50 119.30 117.74 3n6s s MET 100 Ca 0.41 -1.32 -0.06 0.00 0.00 0.00 0.00 55.69 54.72 3n6s s MET 100 Cb -0.13 -2.12 0.01 0.00 0.00 0.00 0.00 34.83 32.59 3n6s s MET 100 CO 0.21 0.42 0.57 -0.89 0.00 0.00 0.00 175.02 175.33 3n6s n ILE 101 N -0.06 -9.37 -3.80 3.16 5.41 -1.26 -5.03 119.36 108.41 3n6s n ILE 101 Ca -0.10 0.21 -0.37 0.00 1.00 0.00 0.00 62.75 63.49 3n6s n ILE 101 Cb 0.56 -6.65 -0.06 0.00 -0.71 0.00 0.00 39.64 32.78 3n6s n ILE 101 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 3n6s s THR 102 N -2.75 5.43 -0.38 1.39 -4.23 -1.26 -4.99 115.64 108.86 3n6s s THR 102 Ca 0.09 0.29 0.06 0.00 -1.18 0.00 0.00 61.69 60.95 3n6s s THR 102 Cb -0.03 -3.45 0.53 0.00 1.34 0.00 0.00 72.50 70.89 3n6s s THR 102 CO 0.66 0.58 1.55 0.59 -0.54 0.00 0.00 174.62 177.46 3n6s n ASN 103 N 2.28 3.93 -0.08 3.99 3.02 -0.98 -4.46 115.26 122.96 3n6s n ASN 103 Ca -0.18 -2.96 -0.11 0.00 -0.03 0.00 0.00 54.58 51.30 3n6s n ASN 103 Cb 0.54 -0.70 -0.06 0.00 -0.61 0.00 0.00 39.78 38.96 3n6s n ASN 103 CO 0.00 0.00 0.00 1.05 -2.62 0.00 0.00 177.26 175.69 3n6s h GLU 104 N 1.64 -0.38 -0.09 3.52 4.11 -1.90 -2.08 114.58 119.40 3n6s h GLU 104 Ca 0.27 0.03 0.01 0.00 0.07 0.00 0.00 59.36 59.73 3n6s h GLU 104 Cb 2.03 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 31.35 3n6s h GLU 104 CO 0.61 -0.25 -0.07 0.37 0.07 0.00 0.00 179.01 179.74 3n6s h GLN 105 N -0.39 -0.02 -0.66 1.06 4.15 -1.93 -2.17 115.11 115.14 3n6s h GLN 105 Ca 0.11 0.00 0.10 0.00 0.77 0.00 0.00 58.65 59.63 3n6s h GLN 105 Cb 0.60 0.01 -0.07 0.00 0.21 0.00 0.00 27.48 28.22 3n6s h GLN 105 CO -0.51 -0.01 0.29 -0.44 -1.93 0.00 0.00 178.83 176.22 3n6s h ASP 106 N -0.02 0.33 -0.79 -0.69 3.45 -1.91 -2.33 116.42 114.46 3n6s h ASP 106 Ca 0.01 0.07 0.15 0.00 0.43 0.00 0.00 57.03 57.70 3n6s h ASP 106 Cb 0.06 0.03 -0.15 0.00 -0.56 0.00 0.00 39.33 38.72 3n6s h ASP 106 CO -0.10 0.18 -0.27 0.25 -1.57 0.00 0.00 179.24 177.74 3n6s h LEU 107 N 0.49 -0.97 -0.46 1.55 5.85 -0.75 -0.70 115.31 120.31 3n6s h LEU 107 Ca 0.34 0.25 0.09 0.00 0.84 0.00 0.00 57.88 59.39 3n6s h LEU 107 Cb 0.40 0.57 -0.07 0.00 0.37 0.00 0.00 40.66 41.92 3n6s h LEU 107 CO -0.30 -0.28 0.02 0.11 -0.34 0.00 0.00 178.44 177.64 3n6s h LYS 108 N -0.04 0.13 -0.72 1.25 1.57 -0.99 -1.78 116.57 115.99 3n6s h LYS 108 Ca 0.34 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 59.12 3n6s h LYS 108 Cb 0.59 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.83 3n6s h LYS 108 CO -0.82 0.08 0.47 1.98 -0.57 0.00 0.00 179.45 180.59 3n6s h MET 109 N 0.13 0.94 0.10 3.15 4.05 -1.19 -0.04 114.93 122.07 3n6s h MET 109 Ca 0.23 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.60 3n6s h MET 109 Cb 0.34 -0.21 -0.02 0.00 -0.80 0.00 0.00 31.60 30.90 3n6s h MET 109 CO -0.37 0.62 -0.30 0.35 0.23 0.00 0.00 176.91 177.44 3n6s h PHE 110 N 0.97 -0.85 -0.96 1.39 3.57 -0.83 0.21 116.94 120.43 3n6s h PHE 110 Ca 0.26 0.02 0.17 0.00 3.53 0.00 0.00 57.97 61.96 3n6s h PHE 110 Cb -0.11 0.36 -0.09 0.00 2.79 0.00 0.00 35.95 38.91 3n6s h PHE 110 CO -0.02 -0.34 0.61 -0.07 -2.23 0.00 0.00 178.31 176.25 3n6s h LEU 111 N -0.45 0.70 -0.86 0.59 3.38 -1.24 0.30 115.31 117.74 3n6s h LEU 111 Ca -0.01 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 3n6s h LEU 111 Cb 0.44 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 3n6s h LEU 111 CO -0.14 0.30 0.48 0.25 0.09 0.00 0.00 178.44 179.42 3n6s h LEU 112 N 0.71 1.06 -2.32 1.67 5.85 -0.34 -1.56 115.31 120.38 3n6s h LEU 112 Ca 0.51 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 59.14 3n6s h LEU 112 Cb 0.86 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.62 3n6s h LEU 112 CO -0.28 0.85 -0.01 0.77 -0.34 0.00 0.00 178.44 179.43 3n6s h SER 113 N 1.19 0.00 -0.33 1.25 4.64 0.29 -0.79 113.55 119.80 3n6s h SER 113 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 3n6s h SER 113 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 3n6s h SER 113 CO -0.05 0.01 0.00 0.29 -0.87 0.00 0.00 176.83 176.21 3n6s n LYS 114 N -3.13 2.21 -1.93 4.77 4.01 -0.61 -4.97 118.16 118.52 3n6s n LYS 114 Ca -0.02 -1.83 -0.02 0.00 -0.51 0.00 0.00 58.31 55.94 3n6s n LYS 114 Cb 0.17 -1.46 0.01 0.00 -0.51 0.00 0.00 35.03 33.24 3n6s n LYS 114 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3n6s n GLY 115 N 1.36 -0.18 3.06 0.72 0.00 -0.30 -4.78 105.19 105.07 3n6s n GLY 115 Ca 0.18 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 3n6s n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n6s s ALA 116 N -3.04 1.74 0.16 4.61 0.00 -1.14 -5.01 121.76 119.09 3n6s s ALA 116 Ca 0.05 -0.77 -0.33 0.00 0.00 0.00 0.00 51.96 50.90 3n6s s ALA 116 Cb -0.01 -0.86 -0.13 0.00 0.00 0.00 0.00 23.12 22.12 3n6s s ALA 116 CO 0.19 -0.10 1.66 -1.13 0.00 0.00 0.00 175.76 176.38 3n6s n SER 117 N 4.25 3.46 -0.36 0.00 3.41 -1.26 -4.63 113.62 118.49 3n6s n SER 117 Ca -0.19 1.06 0.34 0.00 -0.26 0.00 0.00 58.87 59.83 3n6s n SER 117 Cb 0.51 -1.48 0.70 0.00 -0.26 0.00 0.00 64.21 63.68 3n6s n SER 117 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 3n6s h LYS 118 N 6.52 0.09 0.81 4.33 2.10 -1.99 0.10 116.57 128.53 3n6s h LYS 118 Ca -0.45 -0.01 -0.04 0.00 -2.00 0.00 0.00 60.65 58.16 3n6s h LYS 118 Cb 1.24 -0.02 -0.00 0.00 -0.90 0.00 0.00 32.23 32.55 3n6s h LYS 118 CO 0.92 0.06 -0.47 0.93 -2.00 0.00 0.00 179.45 178.88 3n6s h GLU 119 N 0.09 -1.15 -0.18 0.07 5.08 -1.95 -2.85 114.58 113.68 3n6s h GLU 119 Ca 0.62 0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.99 3n6s h GLU 119 Cb 2.24 0.26 -0.01 0.00 0.50 0.00 0.00 28.75 31.74 3n6s h GLU 119 CO -0.10 -0.77 -0.16 -0.39 -1.00 0.00 0.00 179.01 176.59 3n6s h VAL 120 N -1.20 1.21 -0.18 3.13 -1.51 -1.22 -1.97 116.25 114.51 3n6s h VAL 120 Ca -0.11 -0.94 0.04 0.00 -1.23 0.00 0.00 66.70 64.45 3n6s h VAL 120 Cb 0.95 1.25 -0.03 0.00 -2.13 0.00 0.00 31.29 31.33 3n6s h VAL 120 CO 0.13 0.30 -0.04 0.40 -1.23 0.00 0.00 177.57 177.12 3n6s h ILE 121 N 0.29 0.82 0.00 7.19 2.04 -1.20 0.27 117.51 126.91 3n6s h ILE 121 Ca 0.05 -0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.84 3n6s h ILE 121 Cb 0.46 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 3n6s h ILE 121 CO 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 178.15 177.83 3n6s h ALA 122 N 1.18 1.27 -0.34 1.87 0.00 -1.24 -2.12 119.26 119.89 3n6s h ALA 122 Ca 0.09 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 3n6s h ALA 122 Cb 0.13 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3n6s h ALA 122 CO -0.18 0.44 0.03 1.03 0.00 0.00 0.00 179.25 180.57 3n6s h SER 123 N 0.00 0.47 -0.09 0.00 0.87 -0.52 -1.43 113.55 112.85 3n6s h SER 123 Ca -0.00 -0.08 -0.09 0.00 -1.23 0.00 0.00 61.79 60.38 3n6s h SER 123 Cb 0.69 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.53 3n6s h SER 123 CO 0.05 0.52 -0.31 0.40 -0.53 0.00 0.00 176.83 176.95 3n6s h ILE 124 N 0.49 1.41 0.00 2.23 2.04 -0.32 -3.01 117.51 120.35 3n6s h ILE 124 Ca 0.11 -1.68 -0.05 0.00 1.00 0.00 0.00 64.86 64.24 3n6s h ILE 124 Cb 0.28 2.25 -0.01 0.00 -0.74 0.00 0.00 36.82 38.60 3n6s h ILE 124 CO 0.01 0.49 -0.22 0.40 0.00 0.00 0.00 178.15 178.82 3n6s h ILE 125 N -0.10 1.00 0.31 -0.67 2.04 -1.39 -0.83 117.51 117.86 3n6s h ILE 125 Ca -0.02 -0.81 -0.02 0.00 1.00 0.00 0.00 64.86 65.02 3n6s h ILE 125 Cb 0.95 1.46 0.00 0.00 -0.74 0.00 0.00 36.82 38.49 3n6s h ILE 125 CO 0.07 0.22 -0.15 0.28 0.00 0.00 0.00 178.15 178.57 3n6s h SER 126 N 0.00 -0.36 1.45 1.72 0.02 -1.18 -1.98 113.55 113.23 3n6s h SER 126 Ca -0.00 0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 60.86 3n6s h SER 126 Cb 0.44 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 3n6s h SER 126 CO 0.03 -0.25 -0.56 0.03 -1.14 0.00 0.00 176.83 174.94 3n6s h ARG 127 N -0.42 0.00 -2.32 3.45 3.08 -1.39 -3.23 114.38 113.55 3n6s h ARG 127 Ca -0.04 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.43 3n6s h ARG 127 Cb 0.32 0.00 -0.38 0.00 0.08 0.00 0.00 29.97 30.00 3n6s h ARG 127 CO 0.07 0.40 -0.98 0.98 -1.07 0.00 0.00 179.97 179.37 3n6s n TYR 128 N -3.15 -0.98 -0.33 3.04 9.36 -0.33 -4.97 117.16 119.80 3n6s n TYR 128 Ca 0.01 -3.27 0.23 0.00 3.32 0.00 0.00 57.90 58.19 3n6s n TYR 128 Cb 0.71 0.27 0.51 0.00 -0.63 0.00 0.00 39.34 40.20 3n6s n TYR 128 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 3n6s h PRO 129 N 5.54 0.37 0.00 2.98 0.11 -1.57 -2.54 132.00 136.89 3n6s h PRO 129 Ca 0.26 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.34 3n6s h PRO 129 Cb 0.91 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.94 3n6s h PRO 129 CO 0.37 0.24 0.00 -2.13 -0.21 0.00 0.00 178.00 176.27 3n6s n ARG 130 N -4.64 0.11 -0.35 1.05 0.63 -1.26 -1.83 116.66 110.37 3n6s n ARG 130 Ca 0.26 0.60 0.13 0.00 -0.92 0.00 0.00 57.85 57.92 3n6s n ARG 130 Cb 0.91 -1.85 0.32 0.00 0.45 0.00 0.00 32.46 32.28 3n6s n ARG 130 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3n6s h ALA 131 N 2.00 1.66 -0.85 5.13 0.00 -1.79 0.31 119.26 125.72 3n6s h ALA 131 Ca 0.00 0.08 0.16 0.00 0.00 0.00 0.00 54.91 55.15 3n6s h ALA 131 Cb 0.01 -0.08 -0.10 0.00 0.00 0.00 0.00 17.79 17.61 3n6s h ALA 131 CO 0.00 -0.05 0.41 0.82 0.00 0.00 0.00 179.25 180.43 3n6s h ILE 132 N 0.76 0.66 -0.98 0.00 2.04 -1.63 -2.77 117.51 115.60 3n6s h ILE 132 Ca 0.58 -0.19 0.21 0.00 1.00 0.00 0.00 64.86 66.46 3n6s h ILE 132 Cb 0.89 0.07 -0.09 0.00 -0.74 0.00 0.00 36.82 36.95 3n6s h ILE 132 CO -0.38 0.10 0.62 0.74 0.00 0.00 0.00 178.15 179.22 3n6s h THR 133 N 0.54 0.67 -3.30 -0.27 2.02 -1.14 -2.60 112.91 108.83 3n6s h THR 133 Ca 0.48 -0.20 -0.56 0.00 0.77 0.00 0.00 66.41 66.89 3n6s h THR 133 Cb 0.75 0.02 -0.04 0.00 -1.74 0.00 0.00 68.15 67.14 3n6s h THR 133 CO -0.41 0.11 -0.05 -0.13 0.37 0.00 0.00 175.52 175.41 3n6s s ARG 134 N -5.66 4.10 0.55 6.66 0.52 -1.05 -4.66 118.95 119.42 3n6s s ARG 134 Ca -0.10 0.63 -0.18 0.00 -0.52 0.00 0.00 55.73 55.57 3n6s s ARG 134 Cb 0.24 -3.07 -0.05 0.00 0.52 0.00 0.00 34.95 32.59 3n6s s ARG 134 CO 0.80 0.55 1.06 0.95 0.02 0.00 0.00 175.30 178.67 3n6s s THR 135 N -1.30 3.70 0.29 0.02 -4.23 -1.26 -4.85 115.64 108.01 3n6s s THR 135 Ca 0.34 0.92 0.05 0.00 -1.18 0.00 0.00 61.69 61.82 3n6s s THR 135 Cb -0.17 -3.38 0.06 0.00 1.34 0.00 0.00 72.50 70.35 3n6s s THR 135 CO 0.19 -0.36 1.73 -0.65 -0.54 0.00 0.00 174.62 174.99 3n6s h PRO 136 N 0.92 0.37 -0.39 3.99 0.11 -1.94 -1.82 132.00 133.24 3n6s h PRO 136 Ca -0.48 -0.15 -0.08 0.00 0.11 0.00 0.00 66.00 65.40 3n6s h PRO 136 Cb 1.23 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 3n6s h PRO 136 CO 0.58 0.64 -0.10 1.49 -0.21 0.00 0.00 178.00 180.39 3n6s h GLU 137 N 0.32 0.68 -0.12 1.05 4.81 -2.00 -0.43 114.58 118.90 3n6s h GLU 137 Ca 0.04 -0.21 -0.13 0.00 -0.13 0.00 0.00 59.36 58.93 3n6s h GLU 137 Cb 0.70 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.02 3n6s h GLU 137 CO 0.05 0.77 -0.43 -0.97 -0.73 0.00 0.00 179.01 177.71 3n6s h ASN 138 N 0.62 0.58 -0.87 1.04 -0.73 -1.91 -3.25 115.58 111.06 3n6s h ASN 138 Ca 0.11 -0.62 0.03 0.00 1.87 0.00 0.00 56.30 57.70 3n6s h ASN 138 Cb 0.54 -0.17 -0.05 0.00 0.27 0.00 0.00 38.32 38.91 3n6s h ASN 138 CO 0.03 1.10 0.57 -0.07 -0.37 0.00 0.00 177.43 178.69 3n6s h LEU 139 N 0.10 0.95 -0.43 0.34 -0.00 -1.13 -2.38 115.31 112.76 3n6s h LEU 139 Ca -0.02 -0.01 0.03 0.00 -0.00 0.00 0.00 57.88 57.88 3n6s h LEU 139 Cb 1.06 -0.22 -0.03 0.00 -0.00 0.00 0.00 40.66 41.46 3n6s h LEU 139 CO 0.09 0.66 0.23 0.77 -0.00 0.00 0.00 178.44 180.18 3n6s h SER 140 N 1.10 0.34 0.30 -0.43 4.64 -1.12 0.12 113.55 118.50 3n6s h SER 140 Ca 0.34 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.66 3n6s h SER 140 Cb 0.00 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 3n6s h SER 140 CO -0.10 0.24 -0.14 0.50 -0.87 0.00 0.00 176.83 176.46 3n6s h LYS 141 N 0.45 -0.39 -0.75 4.77 3.64 -1.52 -1.74 116.57 121.04 3n6s h LYS 141 Ca 0.18 0.03 0.16 0.00 -1.27 0.00 0.00 60.65 59.74 3n6s h LYS 141 Cb 0.07 0.09 -0.10 0.00 -0.41 0.00 0.00 32.23 31.87 3n6s h LYS 141 CO -0.11 -0.10 0.23 -0.09 -2.27 0.00 0.00 179.45 177.11 3n6s h ARG 142 N -0.69 0.33 -0.42 1.90 2.43 -1.30 0.18 114.38 116.81 3n6s h ARG 142 Ca -0.04 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.16 3n6s h ARG 142 Cb 0.48 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.91 3n6s h ARG 142 CO 0.07 0.22 0.17 2.35 -1.51 0.00 0.00 179.97 181.26 3n6s h TRP 143 N 0.34 0.30 -0.42 2.20 2.91 -0.67 -2.16 115.95 118.45 3n6s h TRP 143 Ca 0.42 0.02 -0.05 0.00 1.13 0.00 0.00 58.89 60.41 3n6s h TRP 143 Cb 0.69 -0.07 -0.02 0.00 -0.51 0.00 0.00 29.16 29.25 3n6s h TRP 143 CO -0.22 0.13 0.04 -0.44 -1.03 0.00 0.00 178.44 176.92 3n6s h ASP 144 N 0.35 0.62 -0.39 2.65 3.32 0.17 -1.51 116.42 121.62 3n6s h ASP 144 Ca 0.19 -0.12 0.03 0.00 0.02 0.00 0.00 57.03 57.15 3n6s h ASP 144 Cb 0.16 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.51 3n6s h ASP 144 CO -0.18 0.66 0.19 -0.07 -1.72 0.00 0.00 179.24 178.12 3n6s h LEU 145 N 0.63 0.28 -1.21 1.55 3.38 -0.32 -1.17 115.31 118.46 3n6s h LEU 145 Ca 0.13 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.19 3n6s h LEU 145 Cb 0.33 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 3n6s h LEU 145 CO 0.01 0.20 0.56 -0.50 0.09 0.00 0.00 178.44 178.80 3n6s h TRP 146 N 0.39 0.97 -0.85 1.13 4.06 -0.75 -2.33 115.95 118.57 3n6s h TRP 146 Ca 0.17 0.02 0.17 0.00 2.06 0.00 0.00 58.89 61.31 3n6s h TRP 146 Cb 0.07 -0.32 -0.06 0.00 -1.00 0.00 0.00 29.16 27.85 3n6s h TRP 146 CO -0.10 0.51 0.56 0.00 -3.56 0.00 0.00 178.44 175.85 3n6s h ARG 147 N 0.95 0.50 -0.81 0.49 2.47 -0.24 0.02 114.38 117.77 3n6s h ARG 147 Ca 0.37 -0.03 0.08 0.00 -1.26 0.00 0.00 59.98 59.13 3n6s h ARG 147 Cb 0.21 -0.11 -0.11 0.00 -1.65 0.00 0.00 29.97 28.31 3n6s h ARG 147 CO -0.13 0.33 -0.58 0.87 0.56 0.00 0.00 179.97 181.02 3n6s h LYS 148 N 0.51 -0.13 0.01 0.04 1.79 -1.24 -1.76 116.57 115.79 3n6s h LYS 148 Ca 0.43 0.01 -0.27 0.00 -2.18 0.00 0.00 60.65 58.65 3n6s h LYS 148 Cb 0.91 0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 31.55 3n6s h LYS 148 CO -0.17 -0.08 -1.45 0.82 -1.08 0.00 0.00 179.45 177.48 3n6s h ILE 149 N -0.13 1.17 0.10 1.86 2.04 -1.49 -3.39 117.51 117.67 3n6s h ILE 149 Ca 0.13 -2.96 -0.28 0.00 1.00 0.00 0.00 64.86 62.76 3n6s h ILE 149 Cb 0.47 2.60 -0.01 0.00 -0.74 0.00 0.00 36.82 39.14 3n6s h ILE 149 CO -0.83 0.69 -1.37 1.62 0.00 0.00 0.00 178.15 178.27 3n6s h VAL 150 N 0.01 1.33 0.00 1.67 3.04 -0.81 -3.42 116.25 118.08 3n6s h VAL 150 Ca -0.19 -2.97 0.00 0.00 -1.01 0.00 0.00 66.70 62.53 3n6s h VAL 150 Cb 1.93 2.82 0.00 0.00 -2.01 0.00 0.00 31.29 34.03 3n6s h VAL 150 CO 0.10 0.85 0.00 0.35 -1.01 0.00 0.00 177.57 177.86 3n6s n THR 151 N -3.44 0.00 -3.75 3.17 -2.24 -0.68 -4.92 114.28 102.42 3n6s n THR 151 Ca -0.11 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.53 3n6s n THR 151 Cb 1.02 0.00 -0.14 0.00 -2.10 0.00 0.00 70.33 69.11 3n6s n THR 151 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3n6s s SER 152 N -1.40 -0.12 0.53 3.42 0.15 -1.26 -5.02 113.70 110.00 3n6s s SER 152 Ca 0.00 0.31 0.21 0.00 0.70 0.00 0.00 55.95 57.17 3n6s s SER 152 Cb 0.00 0.21 1.35 0.00 -1.71 0.00 0.00 66.02 65.87 3n6s s SER 152 CO 0.00 -0.14 2.09 0.44 1.20 0.00 0.00 173.24 176.82 3n6s h ASP 153 N 7.16 0.00 0.03 5.45 5.19 -1.93 -3.04 116.42 129.27 3n6s h ASP 153 Ca -0.42 0.00 -0.26 0.00 -0.62 0.00 0.00 57.03 55.73 3n6s h ASP 153 Cb 1.14 0.00 0.02 0.00 0.18 0.00 0.00 39.33 40.67 3n6s h ASP 153 CO 0.42 0.00 -1.03 0.17 -3.12 0.00 0.00 179.24 175.68 3n6s h LEU 154 N 0.00 0.89 -0.42 1.55 8.10 -1.95 -3.04 115.31 120.44 3n6s h LEU 154 Ca 0.11 -0.71 -0.04 0.00 0.11 0.00 0.00 57.88 57.35 3n6s h LEU 154 Cb 0.44 -0.27 -0.02 0.00 -0.44 0.00 0.00 40.66 40.37 3n6s h LEU 154 CO -0.00 1.51 0.11 -0.33 -4.11 0.00 0.00 178.44 175.62 3n6s h GLU 155 N 0.39 0.67 -0.88 0.17 5.08 -1.90 -0.59 114.58 117.51 3n6s h GLU 155 Ca -0.12 -0.15 0.16 0.00 -1.00 0.00 0.00 59.36 58.24 3n6s h GLU 155 Cb 1.68 -0.09 -0.10 0.00 0.50 0.00 0.00 28.75 30.74 3n6s h GLU 155 CO 0.20 0.67 0.46 0.82 -1.00 0.00 0.00 179.01 180.16 3n6s h ILE 156 N 0.54 0.70 0.24 3.13 2.04 -1.60 -0.00 117.51 122.55 3n6s h ILE 156 Ca 0.13 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 3n6s h ILE 156 Cb 0.30 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.40 3n6s h ILE 156 CO -0.00 0.11 -0.12 0.58 0.00 0.00 0.00 178.15 178.73 3n6s h VAL 157 N 0.62 0.78 -0.89 1.67 2.07 -1.12 -0.34 116.25 119.04 3n6s h VAL 157 Ca 0.49 -0.11 0.19 0.00 0.82 0.00 0.00 66.70 68.09 3n6s h VAL 157 Cb 0.74 0.85 -0.07 0.00 -1.52 0.00 0.00 31.29 31.30 3n6s h VAL 157 CO -0.39 0.03 0.59 0.78 0.02 0.00 0.00 177.57 178.60 3n6s h ASN 158 N -0.38 0.44 0.34 0.57 -0.26 0.04 -0.39 115.58 115.93 3n6s h ASN 158 Ca -0.03 0.04 -0.25 0.00 -0.56 0.00 0.00 56.30 55.50 3n6s h ASN 158 Cb 0.29 -0.04 0.01 0.00 -1.06 0.00 0.00 38.32 37.52 3n6s h ASN 158 CO 0.05 0.18 -1.05 0.40 -1.06 0.00 0.00 177.43 175.95 3n6s h ILE 159 N 0.44 1.39 -0.26 2.81 2.04 -0.62 -2.85 117.51 120.46 3n6s h ILE 159 Ca 0.46 -2.56 -0.04 0.00 1.00 0.00 0.00 64.86 63.73 3n6s h ILE 159 Cb 1.10 2.56 -0.01 0.00 -0.74 0.00 0.00 36.82 39.73 3n6s h ILE 159 CO -0.18 0.76 0.01 -0.07 0.00 0.00 0.00 178.15 178.67 3n6s h LEU 160 N 0.22 0.44 0.00 1.44 -0.00 -0.04 0.66 115.31 118.04 3n6s h LEU 160 Ca -0.11 -0.30 0.00 0.00 -0.00 0.00 0.00 57.88 57.47 3n6s h LEU 160 Cb 1.71 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 42.25 3n6s h LEU 160 CO 0.19 0.63 0.00 -1.84 -0.00 0.00 0.00 178.44 177.42 3n6s n GLU 161 N -4.63 0.07 -0.08 1.13 0.28 -0.26 -1.52 120.64 115.63 3n6s n GLU 161 Ca -0.03 0.20 -0.09 0.00 -0.16 0.00 0.00 57.16 57.08 3n6s n GLU 161 Cb 0.24 -1.50 -0.04 0.00 1.43 0.00 0.00 31.44 31.57 3n6s n GLU 161 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 3n6s n ARG 162 N -1.44 0.49 -3.61 3.44 0.63 -0.99 -4.85 116.66 110.32 3n6s n ARG 162 Ca 0.05 0.48 -0.29 0.00 -0.92 0.00 0.00 57.85 57.17 3n6s n ARG 162 Cb 0.17 -1.66 -0.14 0.00 0.45 0.00 0.00 32.46 31.29 3n6s n ARG 162 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 3n6s s SER 163 N -6.04 3.52 0.22 6.15 0.15 0.19 -5.01 113.70 112.88 3n6s s SER 163 Ca -0.20 -2.02 -0.09 0.00 0.70 0.00 0.00 55.95 54.33 3n6s s SER 163 Cb 0.04 -0.69 0.17 0.00 -1.71 0.00 0.00 66.02 63.84 3n6s s SER 163 CO 0.33 -0.35 1.85 -0.65 1.20 0.00 0.00 173.24 175.63 3n6s h PRO 164 N 7.43 1.11 -0.92 5.44 0.11 -1.48 -3.23 132.00 140.46 3n6s h PRO 164 Ca -0.05 -0.11 0.09 0.00 0.11 0.00 0.00 66.00 66.04 3n6s h PRO 164 Cb 0.98 -0.23 -0.12 0.00 0.11 0.00 0.00 31.00 31.74 3n6s h PRO 164 CO 0.40 0.79 -0.52 0.39 -0.21 0.00 0.00 178.00 178.86 3n6s n GLU 165 N -4.44 -0.38 -0.03 1.05 1.02 -1.26 -2.35 120.64 114.24 3n6s n GLU 165 Ca 0.08 1.39 -0.01 0.00 -0.02 0.00 0.00 57.16 58.60 3n6s n GLU 165 Cb 0.07 -2.05 -0.01 0.00 -0.02 0.00 0.00 31.44 29.43 3n6s n GLU 165 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 3n6s n SER 166 N -5.17 -0.08 -0.14 1.62 7.64 -1.22 -0.63 113.62 115.63 3n6s n SER 166 Ca 0.03 0.49 -0.05 0.00 1.01 0.00 0.00 58.87 60.35 3n6s n SER 166 Cb 0.26 -0.19 0.14 0.00 -1.01 0.00 0.00 64.21 63.41 3n6s n SER 166 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 3n6s h PHE 167 N 0.00 0.91 0.00 1.43 3.57 -1.69 -3.32 116.94 117.84 3n6s h PHE 167 Ca 0.01 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.39 3n6s h PHE 167 Cb 0.03 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.52 3n6s h PHE 167 CO -0.41 0.81 -1.42 1.19 -2.23 0.00 0.00 178.31 176.25 3n6s n PHE 168 N -4.23 0.04 0.85 0.41 3.01 -0.03 -4.36 117.46 113.15 3n6s n PHE 168 Ca 0.03 0.01 0.06 0.00 1.01 0.00 0.00 57.45 58.56 3n6s n PHE 168 Cb 0.28 -0.27 0.35 0.00 -0.01 0.00 0.00 39.48 39.83 3n6s n PHE 168 CO 0.00 0.00 0.00 2.89 1.01 0.00 0.00 176.76 180.66 3n6s n ARG 169 N -1.89 0.43 -3.59 -1.08 1.85 0.19 -4.64 116.66 107.94 3n6s n ARG 169 Ca 0.00 0.00 -0.16 0.00 -1.00 0.00 0.00 57.85 56.69 3n6s n ARG 169 Cb 0.45 -1.44 -0.07 0.00 -1.05 0.00 0.00 32.46 30.35 3n6s n ARG 169 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 3n6s s SER 170 N -1.94 -0.63 0.00 2.89 0.15 -1.26 -5.03 113.70 107.88 3n6s s SER 170 Ca 0.18 0.89 0.17 0.00 0.70 0.00 0.00 55.95 57.89 3n6s s SER 170 Cb 0.08 0.82 -0.06 0.00 -1.71 0.00 0.00 66.02 65.14 3n6s s SER 170 CO 0.14 -0.46 0.85 -0.46 1.20 0.00 0.00 173.24 174.51 3n6s n ASN 171 N 1.59 1.42 -4.55 5.45 6.94 -1.26 -4.92 115.26 119.93 3n6s n ASN 171 Ca -0.17 -1.21 -0.30 0.00 -0.02 0.00 0.00 54.58 52.87 3n6s n ASN 171 Cb 0.56 0.65 -0.04 0.00 -2.36 0.00 0.00 39.78 38.59 3n6s n ASN 171 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 3n6s s ASN 172 N -2.23 4.81 0.09 0.53 3.84 -1.26 -4.77 114.94 115.95 3n6s s ASN 172 Ca 0.12 0.17 0.07 0.00 0.21 0.00 0.00 52.86 53.43 3n6s s ASN 172 Cb 0.14 -2.53 -0.22 0.00 -0.55 0.00 0.00 41.25 38.08 3n6s s ASN 172 CO 0.53 -2.85 1.15 0.78 -2.79 0.00 0.00 177.10 173.92 3n6s h ASN 173 N 14.59 0.05 0.00 -4.21 4.21 -1.95 -3.06 115.58 125.21 3n6s h ASN 173 Ca -0.11 -0.06 0.00 0.00 1.21 0.00 0.00 56.30 57.34 3n6s h ASN 173 Cb 1.12 -0.02 0.00 0.00 -1.12 0.00 0.00 38.32 38.30 3n6s h ASN 173 CO 1.17 1.05 0.00 -0.11 -1.29 0.00 0.00 177.43 178.24 3n6s n LEU 174 N -3.32 0.00 -0.36 1.61 0.00 -1.26 -0.45 117.00 113.22 3n6s n LEU 174 Ca -0.04 0.99 0.31 0.00 0.00 0.00 0.00 56.01 57.27 3n6s n LEU 174 Cb 0.97 -0.49 0.63 0.00 0.00 0.00 0.00 43.42 44.53 3n6s n LEU 174 CO 0.47 -0.49 1.27 -1.13 0.00 0.00 0.00 177.39 177.51 3n6s h ASN 175 N 0.00 0.23 -0.44 1.96 -1.24 -1.98 0.26 115.58 114.38 3n6s h ASN 175 Ca 0.00 0.06 -0.12 0.00 0.71 0.00 0.00 56.30 56.95 3n6s h ASN 175 Cb 0.00 0.02 -0.02 0.00 0.73 0.00 0.00 38.32 39.06 3n6s h ASN 175 CO 0.00 0.01 -0.16 0.25 -1.29 0.00 0.00 177.43 176.24 3n6s h LEU 176 N 0.18 0.93 0.03 0.34 5.85 -1.15 -0.29 115.31 121.21 3n6s h LEU 176 Ca 0.63 -0.32 -0.00 0.00 0.84 0.00 0.00 57.88 59.03 3n6s h LEU 176 Cb 2.04 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.82 3n6s h LEU 176 CO -0.20 1.08 -0.01 -0.08 -0.34 0.00 0.00 178.44 178.89 3n6s h GLU 177 N 0.81 -0.04 -0.75 1.25 4.81 0.22 -2.26 114.58 118.63 3n6s h GLU 177 Ca 0.12 0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.46 3n6s h GLU 177 Cb 0.70 0.01 -0.12 0.00 0.63 0.00 0.00 28.75 29.97 3n6s h GLU 177 CO 0.05 0.26 -0.45 -0.91 -0.73 0.00 0.00 179.01 177.23 3n6s h ASN 178 N -0.34 -1.61 -0.25 1.04 2.35 -1.06 -1.16 115.58 114.54 3n6s h ASN 178 Ca -0.00 0.28 0.05 0.00 -0.55 0.00 0.00 56.30 56.08 3n6s h ASN 178 Cb 0.32 0.75 -0.05 0.00 0.05 0.00 0.00 38.32 39.39 3n6s h ASN 178 CO 0.01 -0.31 -0.09 0.78 -1.65 0.00 0.00 177.43 176.17 3n6s h ASN 179 N -0.14 -0.31 -0.27 5.81 2.35 -0.96 0.27 115.58 122.34 3n6s h ASN 179 Ca 0.21 0.09 0.02 0.00 -0.55 0.00 0.00 56.30 56.07 3n6s h ASN 179 Cb 0.54 0.19 -0.02 0.00 0.05 0.00 0.00 38.32 39.08 3n6s h ASN 179 CO -0.80 -0.12 0.12 0.40 -1.65 0.00 0.00 177.43 175.38 3n6s h ILE 180 N -0.04 0.97 0.00 2.81 2.04 -0.77 -0.23 117.51 122.28 3n6s h ILE 180 Ca 0.13 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.90 3n6s h ILE 180 Cb 0.23 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 37.01 3n6s h ILE 180 CO -0.28 0.05 -0.02 0.07 0.00 0.00 0.00 178.15 177.97 3n6s h LYS 181 N 0.25 0.00 0.08 2.37 2.10 -0.99 -2.43 116.57 117.96 3n6s h LYS 181 Ca 0.11 0.00 -0.28 0.00 -2.00 0.00 0.00 60.65 58.49 3n6s h LYS 181 Cb 0.05 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 31.40 3n6s h LYS 181 CO -0.09 0.02 -1.16 0.35 -2.00 0.00 0.00 179.45 176.57 3n6s h PHE 182 N 0.00 0.84 0.00 0.07 3.04 -0.27 -2.87 116.94 117.76 3n6s h PHE 182 Ca -0.00 -0.52 -0.13 0.00 3.98 0.00 0.00 57.97 61.30 3n6s h PHE 182 Cb 0.72 -0.07 -0.02 0.00 2.56 0.00 0.00 35.95 39.14 3n6s h PHE 182 CO 0.00 1.37 -0.64 -0.07 -2.02 0.00 0.00 178.31 176.95 3n6s h LEU 183 N 0.24 0.00 -0.34 0.59 3.38 -0.78 -2.44 115.31 115.96 3n6s h LEU 183 Ca -0.15 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.72 3n6s h LEU 183 Cb 1.83 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.57 3n6s h LEU 183 CO 0.21 0.64 -0.18 1.88 0.09 0.00 0.00 178.44 181.08 3n6s h TYR 184 N 0.00 0.84 0.00 1.13 0.05 -1.53 -2.92 116.97 114.54 3n6s h TYR 184 Ca -0.01 -0.21 0.00 0.00 0.05 0.00 0.00 58.73 58.56 3n6s h TYR 184 Cb 1.13 -0.19 0.00 0.00 1.01 0.00 0.00 36.73 38.68 3n6s h TYR 184 CO 0.00 0.94 0.00 -1.13 -1.05 0.00 0.00 178.16 176.92 3n6s n SER 185 N -4.31 0.19 0.05 3.88 3.41 -0.95 -0.21 113.62 115.68 3n6s n SER 185 Ca -0.03 0.57 0.13 0.00 -0.26 0.00 0.00 58.87 59.28 3n6s n SER 185 Cb 0.41 -0.60 0.32 0.00 -0.26 0.00 0.00 64.21 64.08 3n6s n SER 185 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 3n6s n VAL 186 N -1.74 0.30 0.00 -3.33 0.31 -1.00 -4.91 118.33 107.97 3n6s n VAL 186 Ca 0.01 -0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 3n6s n VAL 186 Cb 0.07 -0.25 0.00 0.00 -0.91 0.00 0.00 33.84 32.75 3n6s n VAL 186 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3n6s n GLY 187 N 1.38 1.66 3.79 2.92 0.00 0.71 -4.85 105.19 110.81 3n6s n GLY 187 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 3n6s n GLY 187 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3n6s s LEU 188 N 0.00 4.38 0.61 0.99 1.02 -1.17 -5.07 118.68 119.44 3n6s s LEU 188 Ca 0.00 0.82 -0.17 0.00 0.02 0.00 0.00 54.13 54.80 3n6s s LEU 188 Cb 0.00 -2.55 -0.02 0.00 0.02 0.00 0.00 46.19 43.64 3n6s s LEU 188 CO 0.00 0.21 1.12 0.42 0.02 0.00 0.00 176.35 178.12 3n6s s THR 189 N -0.39 3.22 0.45 5.49 -4.23 -1.26 -4.69 115.64 114.23 3n6s s THR 189 Ca 0.22 0.64 0.16 0.00 -1.18 0.00 0.00 61.69 61.54 3n6s s THR 189 Cb -0.15 -3.18 0.35 0.00 1.34 0.00 0.00 72.50 70.85 3n6s s THR 189 CO 0.10 -0.28 1.97 -0.09 -0.54 0.00 0.00 174.62 175.78 3n6s h ARG 190 N 0.49 0.32 -0.58 3.99 2.43 -1.97 -0.15 114.38 118.91 3n6s h ARG 190 Ca -0.48 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 58.69 3n6s h ARG 190 Cb 1.25 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.70 3n6s h ARG 190 CO 0.55 0.21 0.36 -0.22 -1.51 0.00 0.00 179.97 179.37 3n6s h LYS 191 N 0.33 0.70 -0.06 0.20 3.64 -1.91 -1.16 116.57 118.31 3n6s h LYS 191 Ca 0.29 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.57 3n6s h LYS 191 Cb 0.70 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 3n6s h LYS 191 CO -0.07 0.46 -0.22 0.00 -2.27 0.00 0.00 179.45 177.35 3n6s h LEU 193 N -0.27 0.56 -0.15 0.00 4.07 -1.22 0.22 115.31 118.53 3n6s h LEU 193 Ca -0.01 0.00 0.01 0.00 0.08 0.00 0.00 57.88 57.97 3n6s h LEU 193 Cb 0.86 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.46 3n6s h LEU 193 CO 0.05 0.36 0.05 0.00 -1.08 0.00 0.00 178.44 177.82 3n6s h ARG 195 N 0.13 0.17 0.08 0.00 2.43 0.17 -1.16 114.38 116.20 3n6s h ARG 195 Ca 0.06 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 3n6s h ARG 195 Cb 0.03 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 3n6s h ARG 195 CO -0.06 0.11 -0.04 -0.07 -1.51 0.00 0.00 179.97 178.40 3n6s h LEU 196 N 0.17 -0.10 -0.87 3.80 3.38 -0.22 -2.30 115.31 119.18 3n6s h LEU 196 Ca 0.30 -0.06 0.07 0.00 0.09 0.00 0.00 57.88 58.28 3n6s h LEU 196 Cb 0.47 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.18 3n6s h LEU 196 CO -0.45 0.00 0.54 0.25 0.09 0.00 0.00 178.44 178.87 3n6s h LEU 197 N -0.19 0.84 0.23 1.67 5.85 0.55 0.64 115.31 124.90 3n6s h LEU 197 Ca -0.01 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 3n6s h LEU 197 Cb 0.15 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.03 3n6s h LEU 197 CO 0.02 0.53 -0.11 0.71 -0.34 0.00 0.00 178.44 179.25 3n6s h THR 198 N 0.97 0.56 0.06 1.05 1.35 -1.25 -3.11 112.91 112.54 3n6s h THR 198 Ca 0.38 -0.97 -0.00 0.00 -0.55 0.00 0.00 66.41 65.28 3n6s h THR 198 Cb 0.20 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 67.55 3n6s h THR 198 CO -0.18 0.14 -0.03 0.78 -0.25 0.00 0.00 175.52 175.98 3n6s h ASN 199 N -0.95 -0.07 -2.17 5.36 -0.26 -1.28 -3.38 115.58 112.82 3n6s h ASN 199 Ca -0.03 -0.39 -0.59 0.00 -0.56 0.00 0.00 56.30 54.73 3n6s h ASN 199 Cb 0.47 0.02 -0.42 0.00 -1.06 0.00 0.00 38.32 37.33 3n6s h ASN 199 CO 0.05 0.36 -0.68 0.00 -1.06 0.00 0.00 177.43 176.11 3n6s n ALA 200 N -2.36 3.90 0.20 -0.83 0.00 0.22 -4.91 120.51 116.73 3n6s n ALA 200 Ca -0.08 -4.56 0.04 0.00 0.00 0.00 0.00 53.44 48.84 3n6s n ALA 200 Cb 0.23 -0.87 0.46 0.00 0.00 0.00 0.00 19.45 19.27 3n6s n ALA 200 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3n6s h PRO 201 N 3.97 0.03 -0.21 0.00 0.11 -1.53 -1.97 132.00 132.40 3n6s h PRO 201 Ca 0.17 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.34 3n6s h PRO 201 Cb 0.68 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.77 3n6s h PRO 201 CO 0.78 0.25 0.24 0.00 -0.21 0.00 0.00 178.00 179.05 3n6s h ARG 202 N 0.03 0.00 -1.02 1.05 3.08 -1.89 -2.65 114.38 112.97 3n6s h ARG 202 Ca 0.00 0.00 0.25 0.00 0.07 0.00 0.00 59.98 60.30 3n6s h ARG 202 Cb 0.40 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 30.35 3n6s h ARG 202 CO 0.03 0.00 0.64 1.15 -1.07 0.00 0.00 179.97 180.72 3n6s h THR 203 N 0.00 0.55 0.00 2.04 2.02 -1.71 0.13 112.91 115.94 3n6s h THR 203 Ca 0.10 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.12 3n6s h THR 203 Cb 0.57 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 3n6s h THR 203 CO -0.00 0.09 -0.80 -0.26 0.37 0.00 0.00 175.52 174.92 3n6s h PHE 204 N 0.48 0.00 0.00 3.16 -1.00 -1.70 -2.90 116.94 114.97 3n6s h PHE 204 Ca 0.60 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.38 3n6s h PHE 204 Cb 1.36 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.92 3n6s h PHE 204 CO -0.00 0.00 -0.04 0.77 -1.61 0.00 0.00 178.31 177.42 3n6s h SER 205 N 0.00 0.00 -3.99 2.17 0.02 -0.94 -3.43 113.55 107.39 3n6s h SER 205 Ca 0.00 -0.01 -0.56 0.00 -0.84 0.00 0.00 61.79 60.39 3n6s h SER 205 Cb 0.83 0.00 0.14 0.00 0.14 0.00 0.00 62.40 63.51 3n6s h SER 205 CO 0.00 0.00 0.56 0.59 -1.14 0.00 0.00 176.83 176.84 3n6s n ASN 206 N -2.71 2.49 -4.76 3.07 4.13 -0.19 -4.95 115.26 112.34 3n6s n ASN 206 Ca 0.05 0.95 -0.38 0.00 1.68 0.00 0.00 54.58 56.87 3n6s n ASN 206 Cb 0.49 -1.56 0.02 0.00 -1.54 0.00 0.00 39.78 37.18 3n6s n ASN 206 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 3n6s s SER 207 N -0.98 5.69 0.35 6.41 1.04 -1.26 -4.87 113.70 120.07 3n6s s SER 207 Ca 0.73 2.64 0.04 0.00 0.48 0.00 0.00 55.95 59.85 3n6s s SER 207 Cb -0.41 -2.63 0.68 0.00 0.10 0.00 0.00 66.02 63.75 3n6s s SER 207 CO 0.48 -1.27 1.96 0.25 0.98 0.00 0.00 173.24 175.64 3n6s h LEU 208 N 1.84 0.73 -0.61 2.42 5.85 -1.93 -1.79 115.31 121.83 3n6s h LEU 208 Ca -0.50 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.18 3n6s h LEU 208 Cb 1.28 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.12 3n6s h LEU 208 CO 0.59 0.48 0.23 -0.78 -0.34 0.00 0.00 178.44 178.63 3n6s h ASP 209 N 0.83 0.84 0.71 1.25 3.58 -1.98 0.56 116.42 122.22 3n6s h ASP 209 Ca 0.31 -0.18 -0.03 0.00 0.42 0.00 0.00 57.03 57.56 3n6s h ASP 209 Cb 0.18 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.00 3n6s h ASP 209 CO -0.10 0.79 -0.49 0.25 -2.88 0.00 0.00 179.24 176.81 3n6s h LEU 210 N 0.85 -1.28 -1.00 2.28 5.85 -1.72 -0.26 115.31 120.03 3n6s h LEU 210 Ca 0.20 0.08 0.15 0.00 0.84 0.00 0.00 57.88 59.15 3n6s h LEU 210 Cb 0.22 0.39 -0.10 0.00 0.37 0.00 0.00 40.66 41.54 3n6s h LEU 210 CO -0.01 -0.73 0.62 0.78 -0.34 0.00 0.00 178.44 178.76 3n6s h ASN 211 N -1.15 0.85 -0.39 1.25 2.35 -1.30 -0.13 115.58 117.07 3n6s h ASN 211 Ca -0.09 0.07 -0.07 0.00 -0.55 0.00 0.00 56.30 55.66 3n6s h ASN 211 Cb 0.94 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 39.20 3n6s h ASN 211 CO 0.06 0.38 0.02 0.50 -1.65 0.00 0.00 177.43 176.75 3n6s h LYS 212 N 0.88 0.76 -0.46 0.81 3.11 -0.66 -2.56 116.57 118.44 3n6s h LYS 212 Ca 0.54 -0.19 -0.09 0.00 -2.81 0.00 0.00 60.65 58.10 3n6s h LYS 212 Cb 0.68 -0.10 -0.02 0.00 -1.00 0.00 0.00 32.23 31.80 3n6s h LYS 212 CO -0.32 0.75 -0.06 1.96 -2.81 0.00 0.00 179.45 178.97 3n6s h GLN 213 N 0.72 0.86 0.22 1.90 4.20 0.79 -1.01 115.11 122.79 3n6s h GLN 213 Ca 0.15 -0.30 -0.01 0.00 0.06 0.00 0.00 58.65 58.54 3n6s h GLN 213 Cb 0.40 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.12 3n6s h GLN 213 CO 0.01 0.93 -0.11 1.98 -0.67 0.00 0.00 178.83 180.98 3n6s h MET 214 N 0.70 -0.29 0.43 1.46 4.05 -1.22 -0.99 114.93 119.08 3n6s h MET 214 Ca 0.12 0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.56 3n6s h MET 214 Cb 0.58 0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.43 3n6s h MET 214 CO 0.03 -0.18 -0.41 0.28 0.23 0.00 0.00 176.91 176.87 3n6s h VAL 215 N -0.31 0.18 -0.95 -5.77 2.07 -1.43 -0.19 116.25 109.85 3n6s h VAL 215 Ca -0.03 0.00 0.24 0.00 0.82 0.00 0.00 66.70 67.73 3n6s h VAL 215 Cb 0.24 0.18 -0.06 0.00 -1.52 0.00 0.00 31.29 30.13 3n6s h VAL 215 CO 0.05 0.00 0.65 -0.33 0.02 0.00 0.00 177.57 177.96 3n6s h GLU 216 N -0.85 0.24 0.02 1.57 5.08 -1.15 0.11 114.58 119.60 3n6s h GLU 216 Ca -0.04 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3n6s h GLU 216 Cb 0.75 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.94 3n6s h GLU 216 CO -0.05 0.16 -0.01 0.35 -1.00 0.00 0.00 179.01 178.46 3n6s h PHE 217 N 0.24 -0.02 -0.16 4.33 3.57 -0.28 -1.36 116.94 123.26 3n6s h PHE 217 Ca 0.49 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.98 3n6s h PHE 217 Cb 1.49 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 40.23 3n6s h PHE 217 CO -0.00 0.51 0.09 -0.07 -2.23 0.00 0.00 178.31 176.60 3n6s h LEU 218 N -0.56 0.19 0.23 0.59 3.38 0.40 -0.57 115.31 118.97 3n6s h LEU 218 Ca -0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3n6s h LEU 218 Cb 0.54 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3n6s h LEU 218 CO 0.00 0.15 -0.11 1.56 0.09 0.00 0.00 178.44 180.14 3n6s h GLN 219 N 0.22 -0.30 -0.91 1.13 4.20 -0.80 -2.26 115.11 116.39 3n6s h GLN 219 Ca 0.06 0.02 0.21 0.00 0.06 0.00 0.00 58.65 59.00 3n6s h GLN 219 Cb 0.01 0.07 -0.07 0.00 0.30 0.00 0.00 27.48 27.79 3n6s h GLN 219 CO -0.01 0.08 0.60 0.00 -0.67 0.00 0.00 178.83 178.83 3n6s h ALA 220 N -0.35 2.22 0.44 3.87 0.00 -0.91 0.24 119.26 124.77 3n6s h ALA 220 Ca -0.03 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 3n6s h ALA 220 Cb 0.51 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3n6s h ALA 220 CO 0.05 -0.51 -0.21 0.00 0.00 0.00 0.00 179.25 178.58 3n6s h ALA 221 N 1.61 -0.59 -0.48 0.00 0.00 -1.07 0.73 119.26 119.46 3n6s h ALA 221 Ca 0.47 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 55.31 3n6s h ALA 221 Cb 1.19 0.23 -0.07 0.00 0.00 0.00 0.00 17.79 19.14 3n6s h ALA 221 CO -0.18 -0.58 0.04 0.78 0.00 0.00 0.00 179.25 179.32 3n6s h GLY 222 N -1.09 0.54 0.12 0.00 0.00 -1.03 -0.72 103.07 100.89 3n6s h GLY 222 Ca -0.06 0.02 0.12 0.00 0.00 0.00 0.00 47.33 47.42 3n6s h GLY 222 CO 0.10 -0.10 0.13 -2.00 0.00 0.00 0.00 176.54 174.67 3n6s h LEU 223 N 0.16 -0.01 -0.42 3.11 5.85 -0.53 -0.80 115.31 122.68 3n6s h LEU 223 Ca 0.24 0.12 0.00 0.00 0.84 0.00 0.00 57.88 59.08 3n6s h LEU 223 Cb 0.35 0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.55 3n6s h LEU 223 CO -0.37 -0.00 0.00 -1.54 -0.34 0.00 0.00 178.44 176.19 3n6s n SER 224 N -5.14 0.32 -1.24 1.25 3.41 0.25 -0.21 113.62 112.26 3n6s n SER 224 Ca 0.10 0.59 0.11 0.00 -0.26 0.00 0.00 58.87 59.41 3n6s n SER 224 Cb 0.35 -0.66 0.29 0.00 -0.26 0.00 0.00 64.21 63.93 3n6s n SER 224 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3n6s n LEU 225 N -1.87 3.77 -2.44 1.04 4.77 -0.40 -4.96 117.00 116.91 3n6s n LEU 225 Ca 0.02 -1.92 -0.11 0.00 -0.03 0.00 0.00 56.01 53.97 3n6s n LEU 225 Cb 0.16 -0.43 0.05 0.00 -2.33 0.00 0.00 43.42 40.88 3n6s n LEU 225 CO 0.14 0.92 0.08 0.61 -1.33 0.00 0.00 177.39 177.81 3n6s n GLY 226 N 1.50 -0.03 3.67 -0.72 0.00 0.71 -4.71 105.19 105.62 3n6s n GLY 226 Ca 0.22 -0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 3n6s n GLY 226 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3n6s s HIS 227 N -3.21 3.43 -2.00 1.61 5.04 -0.65 -4.92 115.29 114.59 3n6s s HIS 227 Ca 0.04 1.22 0.06 0.00 -1.54 0.00 0.00 55.06 54.85 3n6s s HIS 227 Cb -0.02 -2.97 0.38 0.00 0.04 0.00 0.00 32.58 30.01 3n6s s HIS 227 CO 0.44 -0.20 0.83 0.27 -2.34 0.00 0.00 174.74 173.74 3n6s n ASN 228 N 5.05 0.00 -2.70 9.88 0.23 -1.26 -4.00 115.26 122.46 3n6s n ASN 228 Ca 0.03 -0.74 -0.05 0.00 -0.53 0.00 0.00 54.58 53.29 3n6s n ASN 228 Cb 0.49 0.00 0.05 0.00 -2.08 0.00 0.00 39.78 38.24 3n6s n ASN 228 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 3n6s n ASP 229 N -0.71 -2.02 -0.10 0.53 4.64 -1.26 -5.06 116.55 112.57 3n6s n ASP 229 Ca 0.05 -2.08 -0.06 0.00 -1.38 0.00 0.00 54.79 51.31 3n6s n ASP 229 Cb 0.02 1.13 0.01 0.00 -1.04 0.00 0.00 41.12 41.24 3n6s n ASP 229 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 3n6s h PRO 230 N 3.88 0.20 -0.09 -0.67 0.11 -1.89 0.18 132.00 133.71 3n6s h PRO 230 Ca -0.11 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.01 3n6s h PRO 230 Cb 1.14 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 3n6s h PRO 230 CO -0.02 0.13 0.22 0.00 -0.21 0.00 0.00 178.00 178.12 3n6s h ALA 231 N 1.24 1.48 0.11 -0.75 0.00 -1.94 0.11 119.26 119.50 3n6s h ALA 231 Ca 0.16 -0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.72 3n6s h ALA 231 Cb 0.16 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3n6s h ALA 231 CO -0.19 -0.26 -1.86 0.22 0.00 0.00 0.00 179.25 177.16 3n6s h ASP 232 N 0.00 0.35 -0.41 0.00 3.58 -1.35 -2.53 116.42 116.06 3n6s h ASP 232 Ca 0.04 -0.72 0.08 0.00 0.42 0.00 0.00 57.03 56.86 3n6s h ASP 232 Cb 0.48 -0.12 -0.09 0.00 1.72 0.00 0.00 39.33 41.32 3n6s h ASP 232 CO -0.00 1.63 -0.30 0.15 -2.88 0.00 0.00 179.24 177.85 3n6s h PHE 233 N 0.06 -0.81 -0.10 0.28 3.57 0.22 -0.81 116.94 119.36 3n6s h PHE 233 Ca -0.37 0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.23 3n6s h PHE 233 Cb 2.04 0.42 -0.06 0.00 2.79 0.00 0.00 35.95 41.14 3n6s h PHE 233 CO 0.06 -0.36 -0.30 0.28 -2.23 0.00 0.00 178.31 175.76 3n6s h VAL 234 N -0.22 0.32 -0.83 1.41 2.07 -0.97 -2.55 116.25 115.47 3n6s h VAL 234 Ca 0.18 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.90 3n6s h VAL 234 Cb 0.52 0.32 -0.15 0.00 -1.52 0.00 0.00 31.29 30.46 3n6s h VAL 234 CO -0.53 0.00 -0.04 0.03 0.02 0.00 0.00 177.57 177.05 3n6s h ARG 235 N -0.39 0.06 0.17 1.57 3.08 -0.85 -1.54 114.38 116.48 3n6s h ARG 235 Ca 0.09 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 3n6s h ARG 235 Cb 0.53 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.57 3n6s h ARG 235 CO -0.32 0.04 -0.08 0.87 -1.07 0.00 0.00 179.97 179.40 3n6s h LYS 236 N 0.06 -0.22 -0.31 0.04 1.57 -0.79 -2.40 116.57 114.52 3n6s h LYS 236 Ca 0.46 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 59.32 3n6s h LYS 236 Cb 0.82 0.05 -0.08 0.00 0.08 0.00 0.00 32.23 33.10 3n6s h LYS 236 CO -0.77 -0.07 -0.26 0.82 -0.57 0.00 0.00 179.45 178.59 3n6s h ILE 237 N -0.32 0.34 -0.57 1.86 2.04 -0.97 0.58 117.51 120.47 3n6s h ILE 237 Ca -0.02 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.97 3n6s h ILE 237 Cb 0.25 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 3n6s h ILE 237 CO 0.04 0.00 0.40 0.40 0.00 0.00 0.00 178.15 178.99 3n6s h ILE 238 N -0.24 0.78 -0.11 -0.67 2.04 -1.21 0.89 117.51 119.00 3n6s h ILE 238 Ca 0.16 -0.06 -0.10 0.00 1.00 0.00 0.00 64.86 65.86 3n6s h ILE 238 Cb 0.48 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 3n6s h ILE 238 CO -0.45 0.03 -0.31 0.15 0.00 0.00 0.00 178.15 177.57 3n6s h PHE 239 N 0.16 0.52 0.00 1.37 3.04 -0.42 -3.00 116.94 118.62 3n6s h PHE 239 Ca 0.27 -0.21 0.00 0.00 3.98 0.00 0.00 57.97 62.02 3n6s h PHE 239 Cb 0.86 -0.09 0.00 0.00 2.56 0.00 0.00 35.95 39.28 3n6s h PHE 239 CO -0.00 0.93 0.00 0.87 -2.02 0.00 0.00 178.31 178.08 3n6s h LYS 240 N -0.02 0.00 -1.84 1.11 1.79 0.20 -3.40 116.57 114.40 3n6s h LYS 240 Ca -0.01 0.00 -0.39 0.00 -2.18 0.00 0.00 60.65 58.07 3n6s h LYS 240 Cb 0.93 0.00 -0.30 0.00 -1.58 0.00 0.00 32.23 31.28 3n6s h LYS 240 CO 0.07 0.00 -0.74 1.21 -1.08 0.00 0.00 179.45 178.90 3n6s s ASN 241 N -5.49 0.54 0.60 0.86 2.47 0.30 -4.67 114.94 109.54 3n6s s ASN 241 Ca 0.06 -2.17 0.34 0.00 0.42 0.00 0.00 52.86 51.50 3n6s s ASN 241 Cb 0.08 0.56 1.91 0.00 -1.45 0.00 0.00 41.25 42.35 3n6s s ASN 241 CO 0.58 -0.17 2.24 -0.65 -3.72 0.00 0.00 177.10 175.38 3n6s h PRO 242 N 5.98 0.00 -0.74 0.43 0.11 -1.76 -2.41 132.00 133.61 3n6s h PRO 242 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 3n6s h PRO 242 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 3n6s h PRO 242 CO 0.21 0.03 0.00 1.19 -0.21 0.00 0.00 178.00 179.22 3n6s n PHE 243 N -3.50 1.05 0.08 0.65 3.01 -1.26 -4.10 117.46 113.39 3n6s n PHE 243 Ca -0.02 -0.37 -0.09 0.00 1.01 0.00 0.00 57.45 57.97 3n6s n PHE 243 Cb 0.13 -0.29 -0.02 0.00 -0.01 0.00 0.00 39.48 39.29 3n6s n PHE 243 CO 0.00 0.00 0.00 0.97 1.01 0.00 0.00 176.76 178.74 3n6s h ILE 244 N 2.12 1.49 0.00 4.37 6.09 -1.80 -3.25 117.51 126.53 3n6s h ILE 244 Ca 0.00 -2.64 0.00 0.00 -1.37 0.00 0.00 64.86 60.85 3n6s h ILE 244 Cb 1.21 2.49 0.00 0.00 0.47 0.00 0.00 36.82 40.99 3n6s h ILE 244 CO 0.24 0.77 0.00 -0.07 -3.07 0.00 0.00 178.15 176.02 3n6s h LEU 245 N 0.12 0.00 -5.42 2.19 3.38 -1.84 -3.01 115.31 110.74 3n6s h LEU 245 Ca -0.05 0.00 -0.73 0.00 0.09 0.00 0.00 57.88 57.18 3n6s h LEU 245 Cb 1.54 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 41.98 3n6s h LEU 245 CO 0.14 0.00 0.58 2.30 0.09 0.00 0.00 178.44 181.55 3n6s n ILE 246 N -2.79 4.26 -3.84 1.22 -5.35 -1.23 -4.86 119.36 106.78 3n6s n ILE 246 Ca 0.03 -5.17 -0.12 0.00 -0.27 0.00 0.00 62.75 57.23 3n6s n ILE 246 Cb 0.42 -1.38 -0.11 0.00 -1.74 0.00 0.00 39.64 36.83 3n6s n ILE 246 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 3n6s s GLN 247 N -4.02 0.30 0.44 6.28 -1.52 -1.14 -5.06 119.66 114.94 3n6s s GLN 247 Ca 0.46 -0.02 -0.24 0.00 -1.95 0.00 0.00 55.36 53.62 3n6s s GLN 247 Cb 0.32 0.13 -0.08 0.00 -0.22 0.00 0.00 33.01 33.17 3n6s s GLN 247 CO -0.25 -0.06 1.20 -1.54 -0.25 0.00 0.00 175.29 174.39 3n6s s SER 248 N -0.47 6.24 0.36 5.90 1.04 -1.26 -4.90 113.70 120.60 3n6s s SER 248 Ca -0.06 2.40 0.04 0.00 0.48 0.00 0.00 55.95 58.81 3n6s s SER 248 Cb -0.04 -2.61 0.67 0.00 0.10 0.00 0.00 66.02 64.15 3n6s s SER 248 CO 0.01 -0.88 1.96 0.71 0.98 0.00 0.00 173.24 176.02 3n6s h THR 249 N 2.06 1.16 -0.08 2.02 1.35 -1.96 -1.69 112.91 115.77 3n6s h THR 249 Ca -0.49 -0.47 0.04 0.00 -0.55 0.00 0.00 66.41 64.93 3n6s h THR 249 Cb 1.25 0.60 -0.06 0.00 -1.73 0.00 0.00 68.15 68.21 3n6s h THR 249 CO 0.61 0.19 -0.36 0.50 -0.25 0.00 0.00 175.52 176.21 3n6s h LYS 250 N 0.64 -0.45 0.30 4.72 3.64 -1.99 0.32 116.57 123.75 3n6s h LYS 250 Ca 0.16 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 3n6s h LYS 250 Cb 0.09 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 3n6s h LYS 250 CO -0.02 -0.30 -0.30 -0.09 -2.27 0.00 0.00 179.45 176.47 3n6s h ARG 251 N -0.47 -0.57 -0.37 1.90 2.43 -1.75 -2.10 114.38 113.46 3n6s h ARG 251 Ca 0.08 0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.36 3n6s h ARG 251 Cb 0.59 0.13 -0.07 0.00 -0.42 0.00 0.00 29.97 30.20 3n6s h ARG 251 CO -0.34 -0.38 -0.06 0.28 -1.51 0.00 0.00 179.97 177.96 3n6s h VAL 252 N -0.60 0.67 -0.62 0.20 2.07 -1.22 0.35 116.25 117.10 3n6s h VAL 252 Ca -0.04 -0.01 0.12 0.00 0.82 0.00 0.00 66.70 67.59 3n6s h VAL 252 Cb 0.52 0.63 -0.09 0.00 -1.52 0.00 0.00 31.29 30.82 3n6s h VAL 252 CO -0.04 0.01 0.10 0.50 0.02 0.00 0.00 177.57 178.16 3n6s h LYS 253 N 0.04 0.21 0.24 1.57 3.64 -0.34 0.33 116.57 122.26 3n6s h LYS 253 Ca 0.18 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.54 3n6s h LYS 253 Cb 0.27 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 3n6s h LYS 253 CO -0.35 0.14 -0.17 0.00 -2.27 0.00 0.00 179.45 176.80 3n6s h ALA 254 N 1.52 -0.39 -0.19 5.00 0.00 -0.47 -0.96 119.26 123.78 3n6s h ALA 254 Ca 0.33 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.17 3n6s h ALA 254 Cb 0.52 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 3n6s h ALA 254 CO -0.45 -0.73 0.12 -0.91 0.00 0.00 0.00 179.25 177.27 3n6s h ASN 255 N -0.41 0.22 -0.19 0.00 4.21 0.41 0.15 115.58 119.96 3n6s h ASN 255 Ca -0.02 -0.01 -0.08 0.00 1.21 0.00 0.00 56.30 57.41 3n6s h ASN 255 Cb 0.35 -0.05 -0.00 0.00 -1.12 0.00 0.00 38.32 37.49 3n6s h ASN 255 CO 0.01 0.16 -0.18 0.40 -1.29 0.00 0.00 177.43 176.54 3n6s h ILE 256 N 0.26 1.33 0.00 2.81 2.04 -0.15 -2.55 117.51 121.25 3n6s h ILE 256 Ca 0.07 -1.33 -0.00 0.00 1.00 0.00 0.00 64.86 64.60 3n6s h ILE 256 Cb -0.02 1.76 -0.00 0.00 -0.74 0.00 0.00 36.82 37.83 3n6s h ILE 256 CO -0.01 0.40 -0.02 -0.08 0.00 0.00 0.00 178.15 178.44 3n6s h GLU 257 N 0.13 0.00 0.49 2.37 4.57 -0.12 -0.04 114.58 121.98 3n6s h GLU 257 Ca 0.03 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.19 3n6s h GLU 257 Cb 0.71 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.31 3n6s h GLU 257 CO 0.04 0.02 -0.24 0.35 -1.18 0.00 0.00 179.01 178.00 3n6s h PHE 258 N 0.00 -0.62 -0.99 0.92 3.57 -0.71 -2.43 116.94 116.69 3n6s h PHE 258 Ca -0.00 -0.01 0.28 0.00 3.53 0.00 0.00 57.97 61.77 3n6s h PHE 258 Cb 0.03 0.20 -0.14 0.00 2.79 0.00 0.00 35.95 38.84 3n6s h PHE 258 CO 0.00 -0.38 0.55 -0.07 -2.23 0.00 0.00 178.31 176.17 3n6s h LEU 259 N -0.70 0.53 0.24 0.59 3.38 -0.97 0.75 115.31 119.12 3n6s h LEU 259 Ca -0.07 0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 3n6s h LEU 259 Cb 0.51 0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.37 3n6s h LEU 259 CO 0.11 -0.05 -0.11 -0.09 0.09 0.00 0.00 178.44 178.39 3n6s h ARG 260 N 0.41 -0.31 -0.56 1.13 2.43 -0.96 -3.16 114.38 113.35 3n6s h ARG 260 Ca 0.68 0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.82 3n6s h ARG 260 Cb 1.45 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 31.04 3n6s h ARG 260 CO -0.56 -0.20 0.15 0.66 -1.51 0.00 0.00 179.97 178.51 3n6s h SER 261 N -0.32 0.84 -0.98 -3.80 4.64 -1.15 -3.25 113.55 109.52 3n6s h SER 261 Ca -0.03 -0.22 0.14 0.00 -0.47 0.00 0.00 61.79 61.20 3n6s h SER 261 Cb 0.24 -0.22 -0.09 0.00 -0.31 0.00 0.00 62.40 62.02 3n6s h SER 261 CO 0.05 0.84 0.61 0.74 -0.87 0.00 0.00 176.83 178.20 3n6s h THR 262 N 0.79 0.86 0.00 2.95 2.02 -0.93 -3.34 112.91 115.25 3n6s h THR 262 Ca 0.18 -0.31 -0.08 0.00 0.77 0.00 0.00 66.41 66.97 3n6s h THR 262 Cb 0.32 -0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.59 3n6s h THR 262 CO -0.00 0.17 -1.64 0.49 0.37 0.00 0.00 175.52 174.90 3n6s n PHE 263 N -4.68 0.00 -3.14 3.16 3.72 -1.20 -5.05 117.46 110.29 3n6s n PHE 263 Ca 0.20 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.41 3n6s n PHE 263 Cb 0.41 -0.38 0.02 0.00 -0.94 0.00 0.00 39.48 38.58 3n6s n PHE 263 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 3n6s n ASN 264 N -2.11 -6.96 -4.81 4.37 4.05 -1.23 -5.05 115.26 103.52 3n6s n ASN 264 Ca -0.08 0.18 -0.32 0.00 0.45 0.00 0.00 54.58 54.81 3n6s n ASN 264 Cb 0.52 -3.94 -0.06 0.00 1.23 0.00 0.00 39.78 37.54 3n6s n ASN 264 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 3n6s s LEU 265 N -2.77 2.32 0.27 1.20 1.43 -1.26 -5.13 118.68 114.73 3n6s s LEU 265 Ca 0.27 -1.60 0.05 0.00 -1.03 0.00 0.00 54.13 51.82 3n6s s LEU 265 Cb -0.05 -0.80 -0.02 0.00 0.03 0.00 0.00 46.19 45.34 3n6s s LEU 265 CO 0.81 -0.95 0.39 0.54 0.23 0.00 0.00 176.35 177.37 3n6s s ASN 266 N -3.98 6.23 0.30 2.29 2.20 -1.26 -4.88 114.94 115.83 3n6s s ASN 266 Ca 0.09 0.01 0.01 0.00 -0.94 0.00 0.00 52.86 52.02 3n6s s ASN 266 Cb 0.00 -1.70 0.71 0.00 -2.00 0.00 0.00 41.25 38.27 3n6s s ASN 266 CO 0.05 -0.17 1.51 -1.20 -2.94 0.00 0.00 177.10 174.35 3n6s n SER 267 N -1.47 -0.13 -0.02 3.54 7.64 -1.26 -0.56 113.62 121.35 3n6s n SER 267 Ca -0.07 1.64 -0.12 0.00 1.01 0.00 0.00 58.87 61.33 3n6s n SER 267 Cb 0.57 -0.59 -0.07 0.00 -1.01 0.00 0.00 64.21 63.11 3n6s n SER 267 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 3n6s h GLU 268 N 0.00 0.14 -0.77 1.43 5.08 -1.95 -1.33 114.58 117.19 3n6s h GLU 268 Ca 0.57 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.88 3n6s h GLU 268 Cb 1.16 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.36 3n6s h GLU 268 CO -0.91 0.40 0.45 0.93 -1.00 0.00 0.00 179.01 178.87 3n6s h GLU 269 N -0.13 1.05 0.16 2.33 5.08 -1.21 -0.69 114.58 121.17 3n6s h GLU 269 Ca 0.02 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 3n6s h GLU 269 Cb 0.33 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.36 3n6s h GLU 269 CO 0.00 0.75 -0.08 1.25 -1.00 0.00 0.00 179.01 179.93 3n6s h LEU 270 N 1.07 -0.18 -0.46 1.33 5.85 -0.92 -1.92 115.31 120.07 3n6s h LEU 270 Ca 0.28 -0.12 0.09 0.00 0.84 0.00 0.00 57.88 58.96 3n6s h LEU 270 Cb -0.02 0.05 -0.08 0.00 0.37 0.00 0.00 40.66 40.98 3n6s h LEU 270 CO -0.05 0.01 -0.02 -0.07 -0.34 0.00 0.00 178.44 177.97 3n6s h LEU 271 N -0.37 -0.23 -1.23 2.25 3.38 -0.79 -1.13 115.31 117.18 3n6s h LEU 271 Ca -0.02 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 3n6s h LEU 271 Cb 0.29 0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 3n6s h LEU 271 CO 0.04 -0.08 0.32 0.58 0.09 0.00 0.00 178.44 179.39 3n6s h VAL 272 N 0.09 1.19 0.61 1.22 2.07 -1.03 -2.49 116.25 117.92 3n6s h VAL 272 Ca 0.23 -0.50 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 3n6s h VAL 272 Cb 0.34 0.37 0.01 0.00 -1.52 0.00 0.00 31.29 30.49 3n6s h VAL 272 CO -0.40 0.22 -0.29 0.25 0.02 0.00 0.00 177.57 177.37 3n6s h LEU 273 N 0.86 -0.69 -0.87 2.57 5.85 -0.45 0.96 115.31 123.53 3n6s h LEU 273 Ca 0.22 -0.03 0.18 0.00 0.84 0.00 0.00 57.88 59.09 3n6s h LEU 273 Cb 0.04 0.18 -0.11 0.00 0.37 0.00 0.00 40.66 41.15 3n6s h LEU 273 CO -0.03 -0.36 0.43 0.40 -0.34 0.00 0.00 178.44 178.53 3n6s h ILE 274 N -1.03 0.63 0.04 4.05 2.04 -1.09 -0.05 117.51 122.10 3n6s h ILE 274 Ca -0.08 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 3n6s h ILE 274 Cb 0.68 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 3n6s h ILE 274 CO 0.14 0.10 -0.02 0.00 0.00 0.00 0.00 178.15 178.37 3n6s n GLY 276 N 0.05 0.60 0.21 0.00 0.00 0.33 -4.44 105.19 101.93 3n6s n GLY 276 Ca -0.08 -0.03 0.04 0.00 0.00 0.00 0.00 46.02 45.95 3n6s n GLY 276 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3n6s h PRO 277 N 0.00 0.00 -0.29 1.61 0.11 -1.75 -2.95 132.00 128.73 3n6s h PRO 277 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3n6s h PRO 277 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 3n6s h PRO 277 CO 0.00 0.28 0.00 0.41 -0.21 0.00 0.00 178.00 178.48 3n6s n GLY 278 N -0.70 0.45 0.09 -0.55 0.00 -0.20 -4.23 105.19 100.05 3n6s n GLY 278 Ca -0.02 -0.37 -0.13 0.00 0.00 0.00 0.00 46.02 45.50 3n6s n GLY 278 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n6s h ALA 279 N 3.71 -0.11 -0.38 4.61 0.00 -1.33 -2.77 119.26 122.98 3n6s h ALA 279 Ca 0.00 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 54.89 3n6s h ALA 279 Cb 0.44 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 3n6s h ALA 279 CO 0.00 -0.48 0.27 1.05 0.00 0.00 0.00 179.25 180.08 3n6s h GLU 280 N -0.28 0.15 0.00 0.00 4.11 -1.83 -1.30 114.58 115.43 3n6s h GLU 280 Ca -0.01 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.41 3n6s h GLU 280 Cb 0.24 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.45 3n6s h GLU 280 CO 0.02 0.10 0.03 -0.89 0.07 0.00 0.00 179.01 178.33 3n6s n ILE 281 N -4.46 1.03 0.46 -1.06 2.08 -1.04 -1.40 119.36 114.96 3n6s n ILE 281 Ca 0.05 0.73 0.13 0.00 0.56 0.00 0.00 62.75 64.22 3n6s n ILE 281 Cb 0.35 -1.73 0.29 0.00 -0.75 0.00 0.00 39.64 37.79 3n6s n ILE 281 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 3n6s h LEU 282 N 0.00 0.00 0.00 1.39 3.38 -1.35 -3.13 115.31 115.60 3n6s h LEU 282 Ca 0.00 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 3n6s h LEU 282 Cb 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 3n6s h LEU 282 CO 0.00 0.01 -0.53 0.44 0.09 0.00 0.00 178.44 178.45 3n6s h ASP 283 N 0.00 0.00 -2.84 -0.43 3.32 -1.43 -3.39 116.42 111.66 3n6s h ASP 283 Ca 0.00 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.46 3n6s h ASP 283 Cb 0.84 0.00 0.16 0.00 0.22 0.00 0.00 39.33 40.55 3n6s h ASP 283 CO 0.00 0.33 -0.32 0.18 -1.72 0.00 0.00 179.24 177.70 3n6s n LEU 284 N -3.10 0.85 -4.75 1.55 4.77 -1.19 -4.95 117.00 110.19 3n6s n LEU 284 Ca 0.01 0.81 -0.29 0.00 -0.03 0.00 0.00 56.01 56.51 3n6s n LEU 284 Cb 0.68 -1.18 0.14 0.00 -2.33 0.00 0.00 43.42 40.72 3n6s n LEU 284 CO 0.39 -2.82 0.69 -0.55 -1.33 0.00 0.00 177.39 173.77 3n6s s SER 285 N -1.07 3.41 -0.21 -1.43 0.15 -1.26 -4.90 113.70 108.38 3n6s s SER 285 Ca 0.67 1.16 -0.35 0.00 0.70 0.00 0.00 55.95 58.12 3n6s s SER 285 Cb -0.49 -1.80 -0.12 0.00 -1.71 0.00 0.00 66.02 61.89 3n6s s SER 285 CO 0.55 -2.64 1.97 -3.20 1.20 0.00 0.00 173.24 171.13 3n6s n ASN 286 N -3.85 2.85 0.00 5.45 5.15 -1.26 -1.82 115.26 121.78 3n6s n ASN 286 Ca 0.06 0.78 0.00 0.00 -0.60 0.00 0.00 54.58 54.82 3n6s n ASN 286 Cb 0.58 -1.31 0.00 0.00 -0.53 0.00 0.00 39.78 38.52 3n6s n ASN 286 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 3n6s n ASP 287 N 7.70 -2.66 0.15 1.20 -0.08 -1.26 -4.82 116.55 116.78 3n6s n ASP 287 Ca 0.29 0.00 -0.13 0.00 -1.51 0.00 0.00 54.79 53.44 3n6s n ASP 287 Cb 0.25 -2.12 -0.08 0.00 2.34 0.00 0.00 41.12 41.51 3n6s n ASP 287 CO 0.00 0.00 0.00 0.22 0.12 0.00 0.00 177.20 177.54 3n6s h TYR 288 N 0.00 -0.38 -0.42 -0.67 5.03 -1.72 -1.00 116.97 117.81 3n6s h TYR 288 Ca 0.00 -0.01 0.07 0.00 2.58 0.00 0.00 58.73 61.37 3n6s h TYR 288 Cb 0.36 0.13 -0.06 0.00 1.55 0.00 0.00 36.73 38.70 3n6s h TYR 288 CO 0.22 -0.05 0.04 0.00 -1.32 0.00 0.00 178.16 177.06 3n6s h ALA 289 N -0.23 0.43 -0.40 1.82 0.00 -1.88 0.56 119.26 119.56 3n6s h ALA 289 Ca -0.04 0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.02 3n6s h ALA 289 Cb 0.50 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 3n6s h ALA 289 CO 0.07 -0.36 0.14 -0.09 0.00 0.00 0.00 179.25 179.01 3n6s h ARG 290 N 0.16 0.29 0.60 0.00 1.12 -1.90 -0.53 114.38 114.12 3n6s h ARG 290 Ca 0.21 -0.02 -0.03 0.00 -1.11 0.00 0.00 59.98 59.03 3n6s h ARG 290 Cb 0.28 -0.07 0.01 0.00 -0.01 0.00 0.00 29.97 30.18 3n6s h ARG 290 CO -0.31 0.19 -0.29 0.00 -3.11 0.00 0.00 179.97 176.46 3n6s h ARG 291 N 0.30 -0.78 -1.00 0.20 3.08 -0.32 -1.98 114.38 113.89 3n6s h ARG 291 Ca 0.18 0.05 0.19 0.00 0.07 0.00 0.00 59.98 60.47 3n6s h ARG 291 Cb 0.16 0.18 -0.11 0.00 0.08 0.00 0.00 29.97 30.28 3n6s h ARG 291 CO -0.18 -0.47 0.61 1.03 -1.07 0.00 0.00 179.97 179.89 3n6s h SER 292 N -0.96 0.78 -0.05 7.04 0.87 0.29 0.44 113.55 121.95 3n6s h SER 292 Ca -0.08 0.10 -0.03 0.00 -1.23 0.00 0.00 61.79 60.54 3n6s h SER 292 Cb 0.66 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.58 3n6s h SER 292 CO 0.14 0.28 -0.08 0.22 -0.53 0.00 0.00 176.83 176.85 3n6s h TYR 293 N 0.76 0.19 -0.92 2.24 3.20 -1.11 -2.66 116.97 118.67 3n6s h TYR 293 Ca 0.58 -0.06 0.19 0.00 3.14 0.00 0.00 58.73 62.57 3n6s h TYR 293 Cb 0.89 -0.04 -0.11 0.00 1.54 0.00 0.00 36.73 39.02 3n6s h TYR 293 CO -0.01 0.66 0.49 0.00 -1.64 0.00 0.00 178.16 177.66 3n6s h ALA 294 N 0.50 1.47 0.18 1.82 0.00 -0.34 0.26 119.26 123.16 3n6s h ALA 294 Ca 0.00 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3n6s h ALA 294 Cb 0.64 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 3n6s h ALA 294 CO 0.02 -0.16 -0.11 -0.97 0.00 0.00 0.00 179.25 178.02 3n6s h ASN 295 N 0.60 -0.28 0.04 0.00 -1.24 -0.92 -0.79 115.58 112.98 3n6s h ASN 295 Ca 0.54 0.02 0.02 0.00 0.71 0.00 0.00 56.30 57.59 3n6s h ASN 295 Cb 0.88 0.09 -0.04 0.00 0.73 0.00 0.00 38.32 39.98 3n6s h ASN 295 CO -0.42 -0.19 -0.22 0.40 -1.29 0.00 0.00 177.43 175.71 3n6s h ILE 296 N -0.29 0.49 -0.45 2.57 2.04 -0.79 -0.86 117.51 120.22 3n6s h ILE 296 Ca -0.02 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.94 3n6s h ILE 296 Cb 0.24 0.49 -0.09 0.00 -0.74 0.00 0.00 36.82 36.72 3n6s h ILE 296 CO 0.02 0.00 -0.20 0.50 0.00 0.00 0.00 178.15 178.47 3n6s h LYS 297 N -0.38 -0.10 -0.61 2.37 3.64 -0.42 0.07 116.57 121.14 3n6s h LYS 297 Ca 0.05 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.37 3n6s h LYS 297 Cb 0.44 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 3n6s h LYS 297 CO -0.18 -0.07 0.11 1.49 -2.27 0.00 0.00 179.45 178.54 3n6s h GLU 298 N -0.10 1.00 -0.39 1.90 4.22 -0.88 0.32 114.58 120.65 3n6s h GLU 298 Ca 0.22 -0.26 -0.01 0.00 0.08 0.00 0.00 59.36 59.39 3n6s h GLU 298 Cb 0.44 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 3n6s h GLU 298 CO -0.52 0.93 0.21 -0.22 -2.18 0.00 0.00 179.01 177.24 3n6s h LYS 299 N 0.91 0.54 -0.06 1.92 1.63 -0.49 -0.12 116.57 120.90 3n6s h LYS 299 Ca 0.19 -0.06 -0.03 0.00 -0.85 0.00 0.00 60.65 59.90 3n6s h LYS 299 Cb 0.41 -0.11 -0.00 0.00 -0.60 0.00 0.00 32.23 31.93 3n6s h LYS 299 CO 0.01 0.44 -0.07 -0.07 -3.45 0.00 0.00 179.45 176.30 3n6s h LEU 300 N 0.49 0.16 -1.55 5.20 4.07 -0.76 -2.82 115.31 120.11 3n6s h LEU 300 Ca 0.14 -0.52 0.24 0.00 0.08 0.00 0.00 57.88 57.81 3n6s h LEU 300 Cb 0.05 -0.05 -0.07 0.00 1.08 0.00 0.00 40.66 41.68 3n6s h LEU 300 CO -0.02 0.65 0.64 -0.26 -1.08 0.00 0.00 178.44 178.37 3n6s h PHE 301 N -0.32 0.48 0.00 1.13 -1.00 -0.34 0.53 116.94 117.42 3n6s h PHE 301 Ca 0.01 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.79 3n6s h PHE 301 Cb 0.61 -0.14 -0.00 0.00 3.61 0.00 0.00 35.95 40.03 3n6s h PHE 301 CO 0.10 0.10 -0.03 0.66 -1.61 0.00 0.00 178.31 177.53 3n6s h SER 302 N 0.34 0.00 -0.66 2.17 4.64 -0.75 -1.90 113.55 117.38 3n6s h SER 302 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 3n6s h SER 302 Cb 1.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 3n6s h SER 302 CO -0.18 0.03 0.00 0.18 -0.87 0.00 0.00 176.83 175.99 3n6s n LEU 303 N -3.21 3.86 0.00 5.97 4.77 0.18 -4.94 117.00 123.63 3n6s n LEU 303 Ca -0.01 -1.89 0.00 0.00 -0.03 0.00 0.00 56.01 54.08 3n6s n LEU 303 Cb 0.22 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 3n6s n LEU 303 CO 0.26 0.94 0.00 0.61 -1.33 0.00 0.00 177.39 177.87 3n6s n GLY 304 N 1.62 0.77 3.87 -0.72 0.00 -0.71 -5.04 105.19 104.98 3n6s n GLY 304 Ca 0.23 -0.30 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 3n6s n GLY 304 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n6s s THR 306 N -3.77 3.80 0.28 0.00 2.01 -1.26 -4.75 115.64 111.96 3n6s s THR 306 Ca 0.75 -0.92 0.03 0.00 0.31 0.00 0.00 61.69 61.86 3n6s s THR 306 Cb -0.04 -2.74 0.27 0.00 0.01 0.00 0.00 72.50 70.00 3n6s s THR 306 CO 0.54 0.24 1.74 -0.08 -0.69 0.00 0.00 174.62 176.37 3n6s h GLU 307 N 3.93 0.56 0.00 4.92 4.57 -1.99 0.11 114.58 126.68 3n6s h GLU 307 Ca -0.48 -0.03 -0.18 0.00 -1.18 0.00 0.00 59.36 57.48 3n6s h GLU 307 Cb 1.17 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 29.60 3n6s h GLU 307 CO 0.56 0.37 -0.88 1.05 -1.18 0.00 0.00 179.01 178.93 3n6s h GLU 308 N 0.58 0.00 -0.45 1.92 4.11 -1.99 -2.33 114.58 116.41 3n6s h GLU 308 Ca 0.53 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.95 3n6s h GLU 308 Cb 0.88 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.11 3n6s h GLU 308 CO -0.43 0.88 0.22 0.93 0.07 0.00 0.00 179.01 180.68 3n6s h GLU 309 N 0.00 0.65 -0.57 1.06 5.08 -1.57 -2.66 114.58 116.57 3n6s h GLU 309 Ca -0.01 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.21 3n6s h GLU 309 Cb 1.62 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.73 3n6s h GLU 309 CO 0.11 0.54 0.15 0.28 -1.00 0.00 0.00 179.01 179.10 3n6s h VAL 310 N 0.59 1.24 -0.12 3.13 2.07 -0.77 -2.20 116.25 120.19 3n6s h VAL 310 Ca 0.16 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.82 3n6s h VAL 310 Cb 0.11 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 3n6s h VAL 310 CO -0.02 0.32 0.07 1.56 0.02 0.00 0.00 177.57 179.52 3n6s h GLN 311 N 0.81 0.14 -0.15 1.57 4.20 -1.37 -1.86 115.11 118.45 3n6s h GLN 311 Ca 0.18 -0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.90 3n6s h GLN 311 Cb 0.32 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 3n6s h GLN 311 CO -0.00 0.09 0.01 0.87 -0.67 0.00 0.00 178.83 179.13 3n6s h LYS 312 N 0.15 0.06 -0.62 1.46 1.57 -1.39 0.14 116.57 117.93 3n6s h LYS 312 Ca 0.05 -0.00 0.13 0.00 -1.87 0.00 0.00 60.65 58.95 3n6s h LYS 312 Cb -0.00 -0.01 -0.11 0.00 0.08 0.00 0.00 32.23 32.19 3n6s h LYS 312 CO -0.02 0.04 -0.00 0.35 -0.57 0.00 0.00 179.45 179.24 3n6s h PHE 313 N 0.06 -0.05 0.03 -1.35 3.57 -1.01 0.79 116.94 118.98 3n6s h PHE 313 Ca 0.07 0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.61 3n6s h PHE 313 Cb 0.07 0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.93 3n6s h PHE 313 CO -0.14 -0.17 -0.01 0.28 -2.23 0.00 0.00 178.31 176.03 3n6s h VAL 314 N 0.11 1.35 -0.37 1.41 2.07 -1.04 -3.18 116.25 116.60 3n6s h VAL 314 Ca 0.33 -1.22 0.04 0.00 0.82 0.00 0.00 66.70 66.67 3n6s h VAL 314 Cb 0.53 2.16 -0.02 0.00 -1.52 0.00 0.00 31.29 32.44 3n6s h VAL 314 CO -0.54 0.31 0.25 -0.07 0.02 0.00 0.00 177.57 177.54 3n6s h LEU 315 N -0.57 0.29 -0.04 2.57 3.38 0.05 0.19 115.31 121.19 3n6s h LEU 315 Ca -0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3n6s h LEU 315 Cb 0.53 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.22 3n6s h LEU 315 CO 0.01 0.20 -0.00 -1.54 0.09 0.00 0.00 178.44 177.19 3n6s n SER 316 N -4.48 0.06 -2.66 -0.43 3.41 0.27 -4.45 113.62 105.33 3n6s n SER 316 Ca 0.04 -0.87 -0.04 0.00 -0.26 0.00 0.00 58.87 57.74 3n6s n SER 316 Cb 0.20 -0.05 0.06 0.00 -0.26 0.00 0.00 64.21 64.16 3n6s n SER 316 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3n6s n TYR 317 N -1.01 -0.41 0.83 7.33 9.36 0.47 -5.01 117.16 128.73 3n6s n TYR 317 Ca 0.22 -0.63 0.09 0.00 3.32 0.00 0.00 57.90 60.90 3n6s n TYR 317 Cb 0.14 1.06 0.44 0.00 -0.63 0.00 0.00 39.34 40.36 3n6s n TYR 317 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 3n6s n PRO 318 N 1.84 0.25 0.07 2.98 -0.02 -0.04 -2.69 135.00 137.39 3n6s n PRO 318 Ca 0.04 0.12 0.09 0.00 -2.02 0.00 0.00 63.50 61.73 3n6s n PRO 318 Cb 0.69 -1.50 0.38 0.00 -0.02 0.00 0.00 33.50 33.06 3n6s n PRO 318 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3n6s n ASP 319 N -1.29 0.34 0.29 2.55 9.92 -1.26 -2.13 116.55 124.97 3n6s n ASP 319 Ca 0.08 0.60 0.17 0.00 -0.53 0.00 0.00 54.79 55.11 3n6s n ASP 319 Cb 0.14 -0.66 0.88 0.00 -0.64 0.00 0.00 41.12 40.84 3n6s n ASP 319 CO 0.00 0.00 0.00 1.62 0.13 0.00 0.00 177.20 178.95 3n6s h VAL 320 N 0.00 0.27 0.00 2.53 3.04 -1.86 -1.66 116.25 118.57 3n6s h VAL 320 Ca 0.00 -0.33 -0.08 0.00 -1.01 0.00 0.00 66.70 65.27 3n6s h VAL 320 Cb 0.25 1.25 -0.01 0.00 -2.01 0.00 0.00 31.29 30.77 3n6s h VAL 320 CO 0.00 0.05 -0.40 0.40 -1.01 0.00 0.00 177.57 176.61 3n6s h ILE 321 N 0.00 1.15 0.00 3.17 1.08 -1.71 -2.78 117.51 118.42 3n6s h ILE 321 Ca -0.00 -1.44 0.00 0.00 -0.39 0.00 0.00 64.86 63.03 3n6s h ILE 321 Cb 0.25 1.81 0.00 0.00 -3.07 0.00 0.00 36.82 35.81 3n6s h ILE 321 CO 0.01 0.39 0.00 0.49 -0.69 0.00 0.00 178.15 178.35 3n6s n PHE 322 N -3.86 0.00 -2.69 1.37 0.99 -0.62 -4.78 117.46 107.87 3n6s n PHE 322 Ca -0.01 0.00 -0.40 0.00 -0.00 0.00 0.00 57.45 57.04 3n6s n PHE 322 Cb 0.46 -0.16 -0.06 0.00 -1.00 0.00 0.00 39.48 38.72 3n6s n PHE 322 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 3n6s s LEU 323 N -2.32 4.59 0.39 4.37 1.43 -1.05 -5.01 118.68 121.07 3n6s s LEU 323 Ca 0.36 2.01 -0.27 0.00 -1.03 0.00 0.00 54.13 55.19 3n6s s LEU 323 Cb 0.20 -3.67 -0.10 0.00 0.03 0.00 0.00 46.19 42.65 3n6s s LEU 323 CO 0.41 0.06 1.43 0.00 0.23 0.00 0.00 176.35 178.47 3n6s s ALA 324 N -1.23 3.44 0.42 4.21 0.00 -1.26 -4.80 121.76 122.54 3n6s s ALA 324 Ca 0.43 1.47 0.21 0.00 0.00 0.00 0.00 51.96 54.07 3n6s s ALA 324 Cb -0.26 -3.57 1.17 0.00 0.00 0.00 0.00 23.12 20.45 3n6s s ALA 324 CO 0.33 -1.01 1.78 0.93 0.00 0.00 0.00 175.76 177.79 3n6s h GLU 325 N 2.84 0.32 0.20 0.00 5.08 -1.95 0.04 114.58 121.12 3n6s h GLU 325 Ca -0.50 -0.02 -0.28 0.00 -1.00 0.00 0.00 59.36 57.56 3n6s h GLU 325 Cb 1.24 -0.07 0.03 0.00 0.50 0.00 0.00 28.75 30.45 3n6s h GLU 325 CO 0.63 0.21 -1.20 -0.22 -1.00 0.00 0.00 179.01 177.43 3n6s h LYS 326 N 0.33 0.47 -0.44 2.33 3.64 -1.99 -2.77 116.57 118.14 3n6s h LYS 326 Ca 0.58 -0.77 0.09 0.00 -1.27 0.00 0.00 60.65 59.29 3n6s h LYS 326 Cb 1.60 0.28 -0.09 0.00 -0.41 0.00 0.00 32.23 33.62 3n6s h LYS 326 CO -0.25 1.36 -0.13 0.87 -2.27 0.00 0.00 179.45 179.03 3n6s h LYS 327 N -0.03 -0.03 0.45 1.90 1.57 -1.47 -0.69 116.57 118.27 3n6s h LYS 327 Ca -0.21 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.56 3n6s h LYS 327 Cb 1.94 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 34.26 3n6s h LYS 327 CO 0.23 -0.02 -0.27 0.35 -0.57 0.00 0.00 179.45 179.17 3n6s h PHE 328 N -0.03 -0.72 -0.76 -1.35 3.57 -1.14 -1.52 116.94 115.00 3n6s h PHE 328 Ca 0.21 -0.01 0.17 0.00 3.53 0.00 0.00 57.97 61.88 3n6s h PHE 328 Cb 0.35 0.26 -0.13 0.00 2.79 0.00 0.00 35.95 39.22 3n6s h PHE 328 CO -0.40 -0.41 0.03 -0.91 -2.23 0.00 0.00 178.31 174.39 3n6s h ASN 329 N -0.68 -0.31 -0.20 0.41 4.21 -1.37 0.46 115.58 118.10 3n6s h ASN 329 Ca -0.06 0.19 -0.08 0.00 1.21 0.00 0.00 56.30 57.57 3n6s h ASN 329 Cb 0.54 0.33 -0.02 0.00 -1.12 0.00 0.00 38.32 38.05 3n6s h ASN 329 CO 0.07 -0.17 -0.11 0.44 -1.29 0.00 0.00 177.43 176.37 3n6s h ASP 330 N 0.12 0.56 -0.11 5.81 5.19 -1.05 0.39 116.42 127.33 3n6s h ASP 330 Ca 0.42 -0.15 -0.02 0.00 -0.62 0.00 0.00 57.03 56.66 3n6s h ASP 330 Cb 0.74 -0.15 -0.00 0.00 0.18 0.00 0.00 39.33 40.10 3n6s h ASP 330 CO -0.65 0.71 -0.02 0.11 -3.12 0.00 0.00 179.24 176.26 3n6s h LYS 331 N 0.53 0.21 -0.05 3.56 1.57 0.12 -1.45 116.57 121.07 3n6s h LYS 331 Ca 0.10 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3n6s h LYS 331 Cb 0.51 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.80 3n6s h LYS 331 CO 0.03 0.51 0.02 0.82 -0.57 0.00 0.00 179.45 180.26 3n6s h ILE 332 N -0.11 1.09 -0.91 1.86 2.04 -1.00 -1.94 117.51 118.55 3n6s h ILE 332 Ca 0.03 -0.27 0.13 0.00 1.00 0.00 0.00 64.86 65.75 3n6s h ILE 332 Cb 0.43 1.19 -0.09 0.00 -0.74 0.00 0.00 36.82 37.61 3n6s h ILE 332 CO 0.01 0.08 0.52 0.44 0.00 0.00 0.00 178.15 179.20 3n6s h ASP 333 N -0.03 0.71 0.62 1.72 3.32 -0.92 0.13 116.42 121.97 3n6s h ASP 333 Ca 0.02 0.07 -0.12 0.00 0.02 0.00 0.00 57.03 57.01 3n6s h ASP 333 Cb 0.10 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 3n6s h ASP 333 CO -0.00 0.34 -0.57 0.00 -1.72 0.00 0.00 179.24 177.29 3n6s h LEU 335 N 0.00 0.62 -0.52 0.00 3.38 -0.53 -3.24 115.31 115.02 3n6s h LEU 335 Ca -0.01 -0.70 0.06 0.00 0.09 0.00 0.00 57.88 57.32 3n6s h LEU 335 Cb 1.04 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.55 3n6s h LEU 335 CO 0.07 1.23 0.23 0.24 0.09 0.00 0.00 178.44 180.31 3n6s h MET 336 N 0.06 0.44 -0.97 1.13 2.86 -0.54 -2.28 114.93 115.64 3n6s h MET 336 Ca -0.06 -0.03 0.24 0.00 -2.06 0.00 0.00 59.70 57.79 3n6s h MET 336 Cb 1.28 -0.10 -0.13 0.00 0.06 0.00 0.00 31.60 32.71 3n6s h MET 336 CO 0.12 0.29 0.52 0.93 1.06 0.00 0.00 176.91 179.83 3n6s h GLU 337 N 0.45 0.48 -0.98 1.72 5.08 -0.80 0.28 114.58 120.82 3n6s h GLU 337 Ca 0.24 -0.03 -0.23 0.00 -1.00 0.00 0.00 59.36 58.34 3n6s h GLU 337 Cb 0.20 -0.11 -0.14 0.00 0.50 0.00 0.00 28.75 29.20 3n6s h GLU 337 CO -0.20 0.32 0.29 0.39 -1.00 0.00 0.00 179.01 178.81 3n6s n GLU 338 N -4.95 1.73 -3.88 2.33 -0.58 -0.88 -4.88 120.64 109.53 3n6s n GLU 338 Ca 0.26 -1.46 -0.28 0.00 -0.42 0.00 0.00 57.16 55.25 3n6s n GLU 338 Cb 0.73 -1.60 0.03 0.00 -0.57 0.00 0.00 31.44 30.03 3n6s n GLU 338 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 3n6s n ASN 339 N -0.24 -3.89 -4.45 1.62 5.03 1.00 -4.92 115.26 109.41 3n6s n ASN 339 Ca 0.28 -0.80 -0.43 0.00 0.87 0.00 0.00 54.58 54.49 3n6s n ASN 339 Cb 1.04 -3.88 -0.09 0.00 -1.02 0.00 0.00 39.78 35.82 3n6s n ASN 339 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3n6s s ILE 340 N -3.40 5.17 0.03 2.41 1.01 -1.09 -4.53 121.20 120.81 3n6s s ILE 340 Ca 0.51 -0.62 -0.35 0.00 0.00 0.00 0.00 60.65 60.18 3n6s s ILE 340 Cb -0.25 -4.03 -0.18 0.00 0.01 0.00 0.00 42.46 38.01 3n6s s ILE 340 CO 0.83 -0.43 0.91 -0.24 0.00 0.00 0.00 174.94 176.01 3n6s n SER 341 N 5.38 -0.20 -0.30 3.58 2.88 -1.26 -4.47 113.62 119.22 3n6s n SER 341 Ca -0.10 1.07 0.17 0.00 -1.33 0.00 0.00 58.87 58.68 3n6s n SER 341 Cb 0.46 -0.86 0.42 0.00 -0.75 0.00 0.00 64.21 63.49 3n6s n SER 341 CO 0.00 0.00 0.00 -0.29 -1.23 0.00 0.00 175.04 173.52 3n6s h ILE 342 N 2.48 0.68 -0.61 2.46 6.09 -1.96 -0.17 117.51 126.47 3n6s h ILE 342 Ca -0.44 -0.20 -0.07 0.00 -1.37 0.00 0.00 64.86 62.79 3n6s h ILE 342 Cb 1.33 0.05 -0.03 0.00 0.47 0.00 0.00 36.82 38.65 3n6s h ILE 342 CO 0.59 0.10 0.12 -1.28 -3.07 0.00 0.00 178.15 174.62 3n6s h SER 343 N 0.57 0.93 -0.96 2.19 0.87 -1.99 -1.95 113.55 113.22 3n6s h SER 343 Ca 0.53 -0.20 0.10 0.00 -1.23 0.00 0.00 61.79 61.00 3n6s h SER 343 Cb 1.09 -0.24 -0.07 0.00 -0.44 0.00 0.00 62.40 62.73 3n6s h SER 343 CO -0.28 0.92 0.61 1.56 -0.53 0.00 0.00 176.83 179.11 3n6s h GLN 344 N 0.93 0.94 0.20 2.24 4.20 -1.36 -2.20 115.11 120.06 3n6s h GLN 344 Ca 0.19 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.84 3n6s h GLN 344 Cb 0.37 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 27.94 3n6s h GLN 344 CO 0.01 0.62 -0.10 0.82 -0.67 0.00 0.00 178.83 179.51 3n6s h ILE 345 N 0.97 0.79 0.00 2.54 5.03 -1.14 -2.80 117.51 122.91 3n6s h ILE 345 Ca 0.45 -0.98 0.00 0.00 -0.12 0.00 0.00 64.86 64.21 3n6s h ILE 345 Cb 0.41 1.28 0.00 0.00 -3.03 0.00 0.00 36.82 35.48 3n6s h ILE 345 CO -0.21 0.19 0.00 0.16 -0.68 0.00 0.00 178.15 177.61 3n6s h ILE 346 N -0.84 0.00 -0.03 -0.67 3.07 -1.21 0.24 117.51 118.07 3n6s h ILE 346 Ca -0.03 -0.11 0.00 0.00 1.55 0.00 0.00 64.86 66.27 3n6s h ILE 346 Cb 0.52 0.97 0.00 0.00 -0.27 0.00 0.00 36.82 38.03 3n6s h ILE 346 CO 0.05 0.00 -0.01 -0.62 -1.05 0.00 0.00 178.15 176.51 3n6s n GLU 347 N -2.82 2.29 -3.19 0.16 1.02 -0.84 -4.32 120.64 112.94 3n6s n GLU 347 Ca -0.02 -1.89 -0.19 0.00 -0.02 0.00 0.00 57.16 55.04 3n6s n GLU 347 Cb 0.12 -1.46 -0.04 0.00 -0.02 0.00 0.00 31.44 30.04 3n6s n GLU 347 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3n6s n ASN 348 N 1.29 0.77 0.24 1.62 3.02 0.79 -4.99 115.26 118.01 3n6s n ASN 348 Ca 0.14 -2.96 0.07 0.00 -0.03 0.00 0.00 54.58 51.79 3n6s n ASN 348 Cb 0.59 -0.62 0.58 0.00 -0.61 0.00 0.00 39.78 39.72 3n6s n ASN 348 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 3n6s h PRO 349 N 3.18 0.00 0.00 3.52 0.11 -1.62 -2.45 132.00 134.74 3n6s h PRO 349 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 3n6s h PRO 349 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 3n6s h PRO 349 CO 0.50 0.08 0.00 0.54 -0.21 0.00 0.00 178.00 178.91 3n6s n ARG 350 N -4.44 0.52 0.18 1.05 1.74 -1.26 -1.99 116.66 112.46 3n6s n ARG 350 Ca -0.03 0.03 0.14 0.00 -0.77 0.00 0.00 57.85 57.23 3n6s n ARG 350 Cb 0.16 -1.50 0.54 0.00 -1.02 0.00 0.00 32.46 30.64 3n6s n ARG 350 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3n6s h VAL 351 N 0.00 0.00 -0.01 1.55 2.07 -1.77 -2.42 116.25 115.67 3n6s h VAL 351 Ca 0.00 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.13 3n6s h VAL 351 Cb 0.06 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 3n6s h VAL 351 CO 0.00 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.77 3n6s n LEU 352 N -2.58 0.06 0.05 2.57 4.77 -0.84 -3.11 117.00 117.92 3n6s n LEU 352 Ca 0.02 -0.03 -0.13 0.00 -0.03 0.00 0.00 56.01 55.84 3n6s n LEU 352 Cb 0.29 -0.01 -0.09 0.00 -2.33 0.00 0.00 43.42 41.29 3n6s n LEU 352 CO 0.24 0.01 0.69 0.44 -1.33 0.00 0.00 177.39 177.44 3n6s h ASP 353 N 0.08 -0.10 -3.51 -1.43 3.45 -1.66 -3.46 116.42 109.79 3n6s h ASP 353 Ca 0.00 -0.26 -0.54 0.00 0.43 0.00 0.00 57.03 56.66 3n6s h ASP 353 Cb 0.02 0.03 0.10 0.00 -0.56 0.00 0.00 39.33 38.91 3n6s h ASP 353 CO 0.00 0.21 0.77 -1.20 -1.57 0.00 0.00 179.24 177.45 3n6s n SER 354 N -5.00 3.63 -4.75 6.45 7.64 -1.18 -4.93 113.62 115.47 3n6s n SER 354 Ca -0.08 1.19 -0.41 0.00 1.01 0.00 0.00 58.87 60.57 3n6s n SER 354 Cb 0.19 -1.58 -0.01 0.00 -1.01 0.00 0.00 64.21 61.79 3n6s n SER 354 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 3n6s s SER 355 N 0.12 6.40 0.49 6.43 1.04 -1.26 -4.68 113.70 122.24 3n6s s SER 355 Ca 0.59 2.93 0.40 0.00 0.48 0.00 0.00 55.95 60.34 3n6s s SER 355 Cb -0.51 -2.64 1.59 0.00 0.10 0.00 0.00 66.02 64.57 3n6s s SER 355 CO 0.57 -0.88 1.58 0.40 0.98 0.00 0.00 173.24 175.89 3n6s h ILE 356 N 3.35 0.02 0.70 -1.02 5.03 -1.96 0.35 117.51 123.98 3n6s h ILE 356 Ca -0.47 -0.00 -0.03 0.00 -0.12 0.00 0.00 64.86 64.23 3n6s h ILE 356 Cb 1.22 0.01 0.01 0.00 -3.03 0.00 0.00 36.82 35.03 3n6s h ILE 356 CO 0.77 0.00 -0.33 0.28 -0.68 0.00 0.00 178.15 178.19 3n6s h SER 357 N 0.01 -0.79 -0.20 1.72 0.02 -1.99 0.43 113.55 112.74 3n6s h SER 357 Ca 0.90 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.83 3n6s h SER 357 Cb 3.20 0.20 -0.01 0.00 0.14 0.00 0.00 62.40 65.94 3n6s h SER 357 CO -0.28 -0.48 0.05 0.71 -1.14 0.00 0.00 176.83 175.69 3n6s h THR 358 N -1.08 1.21 -0.89 -2.27 1.35 -1.22 -2.06 112.91 107.95 3n6s h THR 358 Ca -0.10 -0.66 0.21 0.00 -0.55 0.00 0.00 66.41 65.31 3n6s h THR 358 Cb 0.75 1.26 -0.12 0.00 -1.73 0.00 0.00 68.15 68.31 3n6s h THR 358 CO 0.16 0.21 0.41 0.25 -0.25 0.00 0.00 175.52 176.30 3n6s h LEU 359 N 0.14 0.39 0.05 3.87 5.85 -0.37 0.44 115.31 125.68 3n6s h LEU 359 Ca 0.06 0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.92 3n6s h LEU 359 Cb 0.27 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.40 3n6s h LEU 359 CO 0.00 0.05 -0.02 0.50 -0.34 0.00 0.00 178.44 178.63 3n6s h LYS 360 N 0.46 -0.07 -0.39 1.25 3.64 0.06 -3.06 116.57 118.46 3n6s h LYS 360 Ca 0.55 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.90 3n6s h LYS 360 Cb 0.99 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.81 3n6s h LYS 360 CO -0.49 0.50 0.13 0.66 -2.27 0.00 0.00 179.45 177.98 3n6s h SER 361 N -0.69 0.56 -0.75 4.20 4.64 -0.83 -2.23 113.55 118.45 3n6s h SER 361 Ca -0.01 -0.19 0.13 0.00 -0.47 0.00 0.00 61.79 61.25 3n6s h SER 361 Cb 0.59 -0.15 -0.14 0.00 -0.31 0.00 0.00 62.40 62.40 3n6s h SER 361 CO 0.01 0.60 -0.31 -0.09 -0.87 0.00 0.00 176.83 176.17 3n6s h ARG 362 N 0.49 -0.08 0.15 4.77 9.65 -0.25 0.27 114.38 129.38 3n6s h ARG 362 Ca 0.13 0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 59.01 3n6s h ARG 362 Cb 0.23 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.82 3n6s h ARG 362 CO -0.01 -0.05 -0.16 0.82 2.80 0.00 0.00 179.97 183.37 3n6s h ILE 363 N -0.08 0.00 -0.89 1.20 2.04 -1.35 0.71 117.51 119.14 3n6s h ILE 363 Ca 0.30 0.00 0.24 0.00 1.00 0.00 0.00 64.86 66.40 3n6s h ILE 363 Cb 0.57 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 36.50 3n6s h ILE 363 CO -0.80 0.00 0.14 0.11 0.00 0.00 0.00 178.15 177.61 3n6s h LYS 364 N -0.31 0.12 -0.08 2.37 6.56 -0.89 0.56 116.57 124.89 3n6s h LYS 364 Ca -0.02 -0.01 0.01 0.00 -1.06 0.00 0.00 60.65 59.58 3n6s h LYS 364 Cb 0.28 -0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 31.90 3n6s h LYS 364 CO -0.03 0.08 0.01 0.93 -2.06 0.00 0.00 179.45 178.38 3n6s h GLU 365 N 0.12 0.04 -0.01 3.15 5.08 -0.27 -0.23 114.58 122.45 3n6s h GLU 365 Ca 0.55 -0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.93 3n6s h GLU 365 Cb 1.11 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.33 3n6s h GLU 365 CO -0.74 0.03 -0.10 -0.07 -1.00 0.00 0.00 179.01 177.13 3n6s h LEU 366 N 0.04 -0.29 0.07 1.33 3.38 0.22 -0.61 115.31 119.44 3n6s h LEU 366 Ca 0.04 0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.07 3n6s h LEU 366 Cb 0.04 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 3n6s h LEU 366 CO -0.06 -0.14 -0.15 0.58 0.09 0.00 0.00 178.44 178.76 3n6s h VAL 367 N -0.17 0.64 -0.75 1.22 2.07 0.02 -1.96 116.25 117.33 3n6s h VAL 367 Ca 0.04 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.65 3n6s h VAL 367 Cb 0.22 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 30.58 3n6s h VAL 367 CO -0.11 0.00 0.49 0.78 0.02 0.00 0.00 177.57 178.75 3n6s h ASN 368 N -0.29 0.63 0.00 0.57 2.35 -0.93 0.13 115.58 118.04 3n6s h ASN 368 Ca 0.03 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 3n6s h ASN 368 Cb 0.32 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.57 3n6s h ASN 368 CO -0.10 0.39 0.00 0.00 -1.65 0.00 0.00 177.43 176.07 3n6s n ALA 369 N -2.45 1.99 -3.51 -0.83 0.00 -0.25 -4.79 120.51 110.67 3n6s n ALA 369 Ca 0.12 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.33 3n6s n ALA 369 Cb 0.29 -1.00 0.05 0.00 0.00 0.00 0.00 19.45 18.79 3n6s n ALA 369 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n6s n GLY 370 N 0.46 -0.94 3.68 0.00 0.00 0.43 -4.43 105.19 104.41 3n6s n GLY 370 Ca 0.00 0.45 -0.30 0.00 0.00 0.00 0.00 46.02 46.17 3n6s n GLY 370 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n6s s ASN 372 N -3.78 3.73 0.18 0.00 2.20 -1.26 -4.75 114.94 111.26 3n6s s ASN 372 Ca 0.21 -2.33 0.19 0.00 -0.94 0.00 0.00 52.86 49.99 3n6s s ASN 372 Cb 0.06 -0.96 0.83 0.00 -2.00 0.00 0.00 41.25 39.18 3n6s s ASN 372 CO 0.11 -0.31 1.58 0.18 -2.94 0.00 0.00 177.10 175.71 3n6s n LEU 373 N 3.93 0.43 0.11 3.54 4.77 -1.26 -0.35 117.00 128.16 3n6s n LEU 373 Ca 0.06 0.63 0.12 0.00 -0.03 0.00 0.00 56.01 56.78 3n6s n LEU 373 Cb 0.37 -0.60 0.11 0.00 -2.33 0.00 0.00 43.42 40.97 3n6s n LEU 373 CO 0.20 -0.55 0.30 0.28 -1.33 0.00 0.00 177.39 176.30 3n6s h SER 374 N 0.00 0.00 0.05 -1.43 0.02 -1.91 -3.37 113.55 106.91 3n6s h SER 374 Ca 0.00 -0.08 -0.31 0.00 -0.84 0.00 0.00 61.79 60.56 3n6s h SER 374 Cb 0.24 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.75 3n6s h SER 374 CO 0.00 0.04 -1.73 0.41 -1.14 0.00 0.00 176.83 174.41 3n6s n THR 375 N -2.52 1.64 -1.50 -2.27 -1.04 0.52 -4.99 114.28 104.13 3n6s n THR 375 Ca 0.02 -0.35 -0.29 0.00 -2.04 0.00 0.00 64.05 61.39 3n6s n THR 375 Cb 0.50 -1.87 0.16 0.00 -1.82 0.00 0.00 70.33 67.30 3n6s n THR 375 CO 0.00 0.00 0.00 -1.48 -0.64 0.00 0.00 175.07 172.95 3n6s s LEU 376 N -7.43 1.88 -0.62 -4.42 0.05 -0.52 -4.99 118.68 102.64 3n6s s LEU 376 Ca -0.27 0.85 -0.19 0.00 0.05 0.00 0.00 54.13 54.57 3n6s s LEU 376 Cb 0.07 -3.04 0.11 0.00 -2.05 0.00 0.00 46.19 41.28 3n6s s LEU 376 CO 0.66 -2.83 0.73 0.21 -0.55 0.00 0.00 176.35 174.57 3n6s s ASN 377 N -4.08 6.23 0.00 1.48 2.47 -1.26 -4.93 114.94 114.85 3n6s s ASN 377 Ca 0.66 -1.51 0.00 0.00 0.42 0.00 0.00 52.86 52.43 3n6s s ASN 377 Cb -0.13 -2.31 0.02 0.00 -1.45 0.00 0.00 41.25 37.38 3n6s s ASN 377 CO 0.54 -1.10 0.78 2.30 -3.72 0.00 0.00 177.10 175.90 3n6s n ILE 378 N 5.48 0.00 0.24 -5.21 -5.35 -1.26 -2.33 119.36 110.93 3n6s n ILE 378 Ca -0.07 0.00 0.09 0.00 -0.27 0.00 0.00 62.75 62.50 3n6s n ILE 378 Cb 0.43 -0.12 0.60 0.00 -1.74 0.00 0.00 39.64 38.81 3n6s n ILE 378 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 3n6s h THR 379 N 0.00 0.85 -1.09 7.28 1.35 -1.93 -2.58 112.91 116.79 3n6s h THR 379 Ca 0.00 -0.65 0.31 0.00 -0.55 0.00 0.00 66.41 65.53 3n6s h THR 379 Cb 0.00 1.38 -0.12 0.00 -1.73 0.00 0.00 68.15 67.68 3n6s h THR 379 CO 0.00 0.17 0.67 0.25 -0.25 0.00 0.00 175.52 176.36 3n6s h LEU 380 N 0.00 0.45 -0.74 3.87 5.85 -1.90 -1.78 115.31 121.06 3n6s h LEU 380 Ca -0.00 0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.80 3n6s h LEU 380 Cb 0.37 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 3n6s h LEU 380 CO 0.02 -0.03 0.26 -0.07 -0.34 0.00 0.00 178.44 178.28 3n6s h LEU 381 N 0.34 1.06 -3.56 2.25 3.38 -1.73 -2.78 115.31 114.26 3n6s h LEU 381 Ca 0.69 -0.20 -0.41 0.00 0.09 0.00 0.00 57.88 58.05 3n6s h LEU 381 Cb 1.74 -0.28 -0.18 0.00 0.09 0.00 0.00 40.66 42.03 3n6s h LEU 381 CO -0.43 0.97 0.53 -1.54 0.09 0.00 0.00 178.44 178.05 3n6s n SER 382 N -4.29 6.28 -4.92 -0.43 3.41 -0.67 -4.88 113.62 108.13 3n6s n SER 382 Ca 0.06 -3.23 -0.20 0.00 -0.26 0.00 0.00 58.87 55.24 3n6s n SER 382 Cb 0.21 -0.98 -0.02 0.00 -0.26 0.00 0.00 64.21 63.16 3n6s n SER 382 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 3n6s s TRP 383 N -2.33 2.60 0.62 7.33 0.52 -1.05 -4.98 118.94 121.65 3n6s s TRP 383 Ca 0.40 -0.50 -0.18 0.00 0.02 0.00 0.00 56.10 55.83 3n6s s TRP 383 Cb 0.31 -2.21 -0.02 0.00 -1.15 0.00 0.00 33.47 30.40 3n6s s TRP 383 CO 0.01 -0.27 1.21 0.45 0.02 0.00 0.00 176.95 178.37 3n6s s SER 384 N -4.22 5.02 0.31 2.95 0.15 -1.26 -4.70 113.70 111.96 3n6s s SER 384 Ca 0.50 2.39 0.05 0.00 0.70 0.00 0.00 55.95 59.58 3n6s s SER 384 Cb -0.05 -2.60 0.70 0.00 -1.71 0.00 0.00 66.02 62.36 3n6s s SER 384 CO 0.29 -1.71 1.83 0.50 1.20 0.00 0.00 173.24 175.35 3n6s h LYS 385 N 0.68 0.81 0.00 5.44 3.64 -1.98 0.56 116.57 125.72 3n6s h LYS 385 Ca -0.50 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.83 3n6s h LYS 385 Cb 1.30 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 3n6s h LYS 385 CO 0.54 0.53 0.00 1.63 -2.27 0.00 0.00 179.45 179.89 3n6s n LYS 386 N -4.64 0.00 -0.35 1.90 5.02 -1.26 -1.86 118.16 116.97 3n6s n LYS 386 Ca 0.20 0.41 0.11 0.00 -2.02 0.00 0.00 58.31 57.01 3n6s n LYS 386 Cb 0.46 -1.33 0.31 0.00 -0.02 0.00 0.00 35.03 34.44 3n6s n LYS 386 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3n6s h ARG 387 N 0.00 0.80 0.86 1.97 3.08 -1.80 0.24 114.38 119.53 3n6s h ARG 387 Ca 0.00 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 3n6s h ARG 387 Cb 0.00 -0.18 0.01 0.00 0.08 0.00 0.00 29.97 29.88 3n6s h ARG 387 CO 0.00 0.53 -0.41 -0.92 -1.07 0.00 0.00 179.97 178.10 3n6s h TYR 388 N 0.82 -1.07 -0.73 3.04 5.03 0.03 -2.12 116.97 121.97 3n6s h TYR 388 Ca 0.55 -0.03 0.18 0.00 2.58 0.00 0.00 58.73 62.01 3n6s h TYR 388 Cb 0.78 0.35 -0.04 0.00 1.55 0.00 0.00 36.73 39.37 3n6s h TYR 388 CO -0.00 -0.66 0.51 0.93 -1.32 0.00 0.00 178.16 177.61 3n6s h GLU 389 N -1.24 0.21 0.76 1.82 5.08 -0.60 0.52 114.58 121.12 3n6s h GLU 389 Ca -0.12 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.19 3n6s h GLU 389 Cb 0.89 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 30.10 3n6s h GLU 389 CO 0.19 0.14 -0.36 0.00 -1.00 0.00 0.00 179.01 177.98 3n6s h ALA 390 N 1.65 -1.02 -0.40 3.43 0.00 -0.71 -2.54 119.26 119.68 3n6s h ALA 390 Ca 0.36 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 3n6s h ALA 390 Cb 1.10 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 3n6s h ALA 390 CO -0.07 -1.04 -0.06 -0.22 0.00 0.00 0.00 179.25 177.85 3n6s h LYS 391 N -1.08 0.68 0.16 0.00 3.64 -0.74 -2.91 116.57 116.32 3n6s h LYS 391 Ca -0.10 -0.19 0.02 0.00 -1.27 0.00 0.00 60.65 59.10 3n6s h LYS 391 Cb 0.79 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.49 3n6s h LYS 391 CO 0.17 0.74 -0.43 1.25 -2.27 0.00 0.00 179.45 178.91 3n6s h LEU 392 N 0.63 -1.26 -0.20 5.20 5.85 -0.81 0.62 115.31 125.34 3n6s h LEU 392 Ca 0.12 0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.98 3n6s h LEU 392 Cb 0.49 0.47 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 3n6s h LEU 392 CO 0.03 -0.51 0.11 0.11 -0.34 0.00 0.00 178.44 177.83 3n6s h LYS 393 N -0.69 0.22 -1.17 1.25 1.79 -1.47 0.35 116.57 116.85 3n6s h LYS 393 Ca 0.01 -0.01 0.33 0.00 -2.18 0.00 0.00 60.65 58.80 3n6s h LYS 393 Cb 0.70 -0.05 -0.07 0.00 -1.58 0.00 0.00 32.23 31.23 3n6s h LYS 393 CO -0.23 0.14 0.80 -0.22 -1.08 0.00 0.00 179.45 178.87 3n6s h LYS 394 N 0.22 0.15 0.00 3.15 3.64 -1.27 0.46 116.57 122.94 3n6s h LYS 394 Ca 0.08 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.36 3n6s h LYS 394 Cb 0.01 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 3n6s h LYS 394 CO -0.05 0.10 -0.62 -0.07 -2.27 0.00 0.00 179.45 176.54 3n6s h LEU 395 N 0.16 0.00 -0.79 5.20 4.07 0.11 -1.85 115.31 122.21 3n6s h LEU 395 Ca 0.61 -0.44 0.12 0.00 0.08 0.00 0.00 57.88 58.26 3n6s h LEU 395 Cb 2.05 0.00 -0.09 0.00 1.08 0.00 0.00 40.66 43.70 3n6s h LEU 395 CO -0.16 1.07 0.39 0.77 -1.08 0.00 0.00 178.44 179.43 3n6s h SER 396 N -1.00 0.47 -0.53 -0.43 4.64 0.01 0.92 113.55 117.63 3n6s h SER 396 Ca -0.14 0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 61.25 3n6s h SER 396 Cb 0.87 0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.95 3n6s h SER 396 CO -0.09 0.22 0.27 -0.09 -0.87 0.00 0.00 176.83 176.28 3n6s h ARG 397 N 0.59 0.75 -0.37 4.77 2.43 -0.22 0.20 114.38 122.53 3n6s h ARG 397 Ca 0.41 -0.10 -0.06 0.00 -0.81 0.00 0.00 59.98 59.42 3n6s h ARG 397 Cb 0.54 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 3n6s h ARG 397 CO -0.33 0.60 -0.01 0.35 -1.51 0.00 0.00 179.97 179.06 3n6s h PHE 398 N 0.71 0.72 0.00 2.20 3.57 0.04 -2.40 116.94 121.79 3n6s h PHE 398 Ca 0.18 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.55 3n6s h PHE 398 Cb 0.08 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.63 3n6s h PHE 398 CO -0.01 0.76 0.00 0.00 -2.23 0.00 0.00 178.31 176.83 3n6s h ALA 399 N 0.86 1.00 0.00 2.41 0.00 0.75 -1.23 119.26 123.06 3n6s h ALA 399 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3n6s h ALA 399 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3n6s h ALA 399 CO 0.02 0.00 0.00 1.58 0.00 0.00 0.00 179.25 180.85 3n6s n HIS 400 N -2.33 0.44 -0.28 0.00 -0.00 0.69 -5.05 115.22 108.69 3n6s n HIS 400 Ca 0.04 0.16 0.00 0.00 -0.00 0.00 0.00 57.72 57.92 3n6s n HIS 400 Cb 0.37 -0.75 0.00 0.00 -0.00 0.00 0.00 29.99 29.60 3n6s n HIS 400 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06