#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pss s LYS 42 N 0.00 3.50 -0.10 1.97 2.47 -1.26 -5.00 119.74 121.32 2pss s LYS 42 Ca 0.00 -0.33 0.01 0.00 -1.56 0.00 0.00 55.97 54.09 2pss s LYS 42 Cb 0.00 -2.71 -0.02 0.00 -1.46 0.00 0.00 37.83 33.65 2pss s LYS 42 CO 0.00 0.22 -0.15 -1.58 0.16 0.00 0.00 175.35 174.00 2pss s TRP 43 N -2.19 2.74 -0.11 4.03 0.52 -1.26 -1.48 118.94 121.20 2pss s TRP 43 Ca 0.40 -0.55 -0.19 0.00 0.02 0.00 0.00 56.10 55.78 2pss s TRP 43 Cb -0.10 -1.76 -0.04 0.00 -1.15 0.00 0.00 33.47 30.42 2pss s TRP 43 CO 0.34 -0.12 0.51 0.12 0.02 0.00 0.00 176.95 177.81 2pss s PHE 44 N 0.03 3.53 -0.02 -1.98 5.36 0.35 -4.94 117.98 120.31 2pss s PHE 44 Ca -0.05 0.95 0.06 0.00 -0.96 0.00 0.00 56.93 56.92 2pss s PHE 44 Cb -0.15 -2.58 -0.01 0.00 -0.34 0.00 0.00 43.02 39.94 2pss s PHE 44 CO 0.04 0.17 -0.20 -1.12 -1.46 0.00 0.00 175.22 172.65 2pss s SER 45 N 0.58 2.42 -0.56 6.13 0.01 -1.26 0.21 113.70 121.23 2pss s SER 45 Ca 0.27 -0.38 -0.05 0.00 1.31 0.00 0.00 55.95 57.10 2pss s SER 45 Cb -0.16 -0.37 0.15 0.00 0.21 0.00 0.00 66.02 65.85 2pss s SER 45 CO 0.11 0.24 0.39 -0.70 0.41 0.00 0.00 173.24 173.69 2pss s GLU 46 N -0.37 2.51 0.18 12.44 2.12 0.20 -4.97 118.70 130.81 2pss s GLU 46 Ca 0.05 -2.18 -0.00 0.00 0.36 0.00 0.00 54.97 53.20 2pss s GLU 46 Cb -0.09 -3.81 -0.04 0.00 0.26 0.00 0.00 34.13 30.45 2pss s GLU 46 CO 0.00 -1.17 0.36 -0.06 -0.54 0.00 0.00 175.26 173.85 2pss s PHE 47 N 0.56 3.48 -0.15 5.30 0.08 -1.26 -3.42 117.98 122.57 2pss s PHE 47 Ca 0.12 0.29 -0.29 0.00 0.12 0.00 0.00 56.93 57.17 2pss s PHE 47 Cb -0.21 -1.81 0.11 0.00 -0.57 0.00 0.00 43.02 40.54 2pss s PHE 47 CO -0.04 0.42 0.89 0.45 -0.10 0.00 0.00 175.22 176.85 2pss s SER 48 N -3.14 -0.49 0.00 1.36 0.15 -1.26 -4.89 113.70 105.43 2pss s SER 48 Ca 0.37 0.61 0.13 0.00 0.70 0.00 0.00 55.95 57.77 2pss s SER 48 Cb -0.11 0.51 0.62 0.00 -1.71 0.00 0.00 66.02 65.33 2pss s SER 48 CO 0.29 -0.40 1.40 2.30 1.20 0.00 0.00 173.24 178.03 2pss n ILE 49 N 1.07 0.88 0.11 6.45 -5.35 -1.26 -2.13 119.36 119.14 2pss n ILE 49 Ca -0.13 0.22 0.01 0.00 -0.27 0.00 0.00 62.75 62.58 2pss n ILE 49 Cb 0.57 -0.99 -0.01 0.00 -1.74 0.00 0.00 39.64 37.47 2pss n ILE 49 CO 0.00 0.00 0.00 0.24 -1.76 0.00 0.00 176.55 175.03 2pss h MET 50 N 0.00 0.00 -2.24 6.28 2.86 -2.01 -3.36 114.93 116.46 2pss h MET 50 Ca 0.00 0.00 -0.58 0.00 -2.06 0.00 0.00 59.70 57.06 2pss h MET 50 Cb 0.18 0.00 -0.40 0.00 0.06 0.00 0.00 31.60 31.45 2pss h MET 50 CO 0.00 0.49 -0.92 -2.67 1.06 0.00 0.00 176.91 174.87 2pss n TRP 51 N -3.16 0.70 -2.54 -0.22 2.14 -0.90 -4.93 117.44 108.52 2pss n TRP 51 Ca -0.01 -3.70 -0.33 0.00 2.07 0.00 0.00 57.50 55.53 2pss n TRP 51 Cb 0.77 -0.27 -0.04 0.00 -0.81 0.00 0.00 31.31 30.96 2pss n TRP 51 CO 0.00 0.00 0.00 -1.25 2.07 0.00 0.00 177.69 178.51 2pss s PRO 52 N -1.18 3.90 0.00 -2.67 0.04 -1.19 -3.39 135.00 130.52 2pss s PRO 52 Ca 0.34 1.19 0.00 0.00 0.04 0.00 0.00 61.00 62.57 2pss s PRO 52 Cb 0.11 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.53 2pss s PRO 52 CO -0.12 -0.32 0.00 0.41 0.04 0.00 0.00 177.00 177.01 2pss n GLY 53 N -0.71 0.98 3.14 0.56 0.00 -1.26 -5.03 105.19 102.87 2pss n GLY 53 Ca 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.01 2pss n GLY 53 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2pss s GLN 54 N -0.64 0.85 -0.20 1.61 -2.07 -1.22 -5.17 119.66 112.82 2pss s GLN 54 Ca 0.00 -1.36 -0.27 0.00 -1.82 0.00 0.00 55.36 51.91 2pss s GLN 54 Cb 0.00 0.24 0.08 0.00 -1.09 0.00 0.00 33.01 32.23 2pss s GLN 54 CO 0.00 -0.22 0.74 0.00 -1.32 0.00 0.00 175.29 174.48 2pss s ALA 55 N -4.01 -1.79 -0.03 2.60 0.00 -1.26 -4.69 121.76 112.58 2pss s ALA 55 Ca 0.19 1.79 0.02 0.00 0.00 0.00 0.00 51.96 53.96 2pss s ALA 55 Cb 0.07 -0.82 -0.03 0.00 0.00 0.00 0.00 23.12 22.34 2pss s ALA 55 CO -0.02 -0.34 -0.07 0.12 0.00 0.00 0.00 175.76 175.45 2pss s PHE 56 N -0.16 2.90 -0.01 0.00 5.36 -1.22 -4.92 117.98 119.94 2pss s PHE 56 Ca -0.03 -0.01 0.03 0.00 -0.96 0.00 0.00 56.93 55.95 2pss s PHE 56 Cb -0.03 -1.66 -0.01 0.00 -0.34 0.00 0.00 43.02 40.98 2pss s PHE 56 CO 0.03 0.35 -0.09 -1.12 -1.46 0.00 0.00 175.22 172.93 2pss s SER 57 N -1.10 1.09 -0.02 6.13 0.01 -1.26 0.62 113.70 119.16 2pss s SER 57 Ca 0.15 -0.18 0.06 0.00 1.31 0.00 0.00 55.95 57.29 2pss s SER 57 Cb -0.11 -0.12 -0.01 0.00 0.21 0.00 0.00 66.02 65.99 2pss s SER 57 CO 0.04 0.11 -0.22 -0.76 0.41 0.00 0.00 173.24 172.82 2pss s LEU 58 N -0.25 2.03 0.20 2.44 1.43 0.13 -4.97 118.68 119.69 2pss s LEU 58 Ca 0.03 -0.40 -0.30 0.00 -1.03 0.00 0.00 54.13 52.43 2pss s LEU 58 Cb -0.04 -1.14 -0.08 0.00 0.03 0.00 0.00 46.19 44.96 2pss s LEU 58 CO -0.00 0.25 1.19 -0.75 0.23 0.00 0.00 176.35 177.27 2pss s LYS 59 N -0.41 4.50 -0.27 1.70 2.20 -1.26 -0.49 119.74 125.70 2pss s LYS 59 Ca 0.06 1.87 -0.18 0.00 -0.36 0.00 0.00 55.97 57.36 2pss s LYS 59 Cb -0.09 -3.23 -0.02 0.00 -1.51 0.00 0.00 37.83 32.97 2pss s LYS 59 CO -0.00 -0.06 0.51 0.42 -0.36 0.00 0.00 175.35 175.86 2pss s ILE 60 N -0.18 5.06 -0.04 5.43 1.01 -0.55 -0.91 121.20 131.03 2pss s ILE 60 Ca 0.52 0.80 -0.16 0.00 0.00 0.00 0.00 60.65 61.81 2pss s ILE 60 Cb -0.33 -3.84 -0.10 0.00 0.01 0.00 0.00 42.46 38.20 2pss s ILE 60 CO 0.37 0.05 0.68 0.50 0.00 0.00 0.00 174.94 176.54 2pss h LYS 61 N 8.09 -0.44 -2.36 2.79 3.64 0.57 -3.40 116.57 125.46 2pss h LYS 61 Ca -0.29 0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.04 2pss h LYS 61 Cb 1.14 0.10 -0.20 0.00 -0.41 0.00 0.00 32.23 32.86 2pss h LYS 61 CO 0.72 -0.21 0.01 -1.59 -2.27 0.00 0.00 179.45 176.10 2pss s LYS 62 N -3.34 0.85 0.12 1.90 -2.85 -1.03 -5.00 119.74 110.39 2pss s LYS 62 Ca -0.09 0.31 -0.30 0.00 -1.00 0.00 0.00 55.97 54.89 2pss s LYS 62 Cb 0.01 0.40 -0.07 0.00 -2.06 0.00 0.00 37.83 36.11 2pss s LYS 62 CO 0.29 -0.22 1.23 0.42 0.10 0.00 0.00 175.35 177.17 2pss s ILE 63 N -0.78 3.74 -0.03 3.79 1.01 -1.26 0.16 121.20 127.85 2pss s ILE 63 Ca -0.08 1.33 0.14 0.00 0.00 0.00 0.00 60.65 62.04 2pss s ILE 63 Cb -0.03 -3.85 -0.21 0.00 0.01 0.00 0.00 42.46 38.38 2pss s ILE 63 CO 0.06 0.15 0.29 0.18 0.00 0.00 0.00 174.94 175.62 2pss n LEU 64 N 3.37 0.00 -3.65 2.97 4.77 0.01 -4.90 117.00 119.56 2pss n LEU 64 Ca 0.07 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.08 2pss n LEU 64 Cb 0.45 0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.50 2pss n LEU 64 CO 0.56 0.02 1.05 -0.47 -1.33 0.00 0.00 177.39 177.22 2pss s TYR 65 N -2.94 -0.01 0.04 -1.77 5.04 -0.83 -4.98 117.35 111.90 2pss s TYR 65 Ca -0.05 0.01 0.02 0.00 -2.44 0.00 0.00 57.07 54.61 2pss s TYR 65 Cb 0.09 0.03 -0.02 0.00 0.35 0.00 0.00 41.96 42.40 2pss s TYR 65 CO 0.58 -0.00 -0.08 -1.21 -1.34 0.00 0.00 175.55 173.50 2pss s GLU 66 N 0.96 0.52 -0.17 4.97 2.02 -1.26 -0.48 118.70 125.26 2pss s GLU 66 Ca -0.07 -0.68 -0.33 0.00 0.02 0.00 0.00 54.97 53.91 2pss s GLU 66 Cb -0.02 -0.33 0.14 0.00 0.10 0.00 0.00 34.13 34.02 2pss s GLU 66 CO -0.09 0.06 1.14 -0.08 0.02 0.00 0.00 175.26 176.31 2pss s THR 67 N -1.19 0.00 -0.26 3.63 -1.32 -0.10 -5.01 115.64 111.39 2pss s THR 67 Ca -0.08 0.00 -0.09 0.00 -1.21 0.00 0.00 61.69 60.31 2pss s THR 67 Cb -0.09 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.87 2pss s THR 67 CO 0.00 0.00 0.11 -0.75 -2.21 0.00 0.00 174.62 171.78 2pss s LYS 68 N -2.18 3.76 0.80 7.08 2.20 -1.26 -0.08 119.74 130.05 2pss s LYS 68 Ca 0.07 -0.42 -0.05 0.00 -0.36 0.00 0.00 55.97 55.21 2pss s LYS 68 Cb -0.01 -3.44 0.16 0.00 -1.51 0.00 0.00 37.83 33.03 2pss s LYS 68 CO -0.05 -0.18 1.10 -1.54 -0.36 0.00 0.00 175.35 174.32 2pss s SER 69 N 1.65 3.93 0.57 1.43 1.04 -0.46 -4.95 113.70 116.92 2pss s SER 69 Ca 0.07 -0.26 0.30 0.00 0.48 0.00 0.00 55.95 56.53 2pss s SER 69 Cb -0.15 0.02 1.45 0.00 0.10 0.00 0.00 66.02 67.44 2pss s SER 69 CO 0.06 -2.16 1.86 0.11 0.98 0.00 0.00 173.24 174.10 2pss h LYS 70 N -0.86 0.00 0.00 4.02 1.57 -2.00 -3.25 116.57 116.05 2pss h LYS 70 Ca -0.38 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.36 2pss h LYS 70 Cb 1.25 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.56 2pss h LYS 70 CO 0.38 0.00 -1.31 0.66 -0.57 0.00 0.00 179.45 178.61 2pss n TYR 71 N -3.89 0.00 -3.55 -1.35 4.01 -1.26 -5.11 117.16 106.02 2pss n TYR 71 Ca 0.13 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.80 2pss n TYR 71 Cb 0.82 -0.19 -0.02 0.00 -0.31 0.00 0.00 39.34 39.64 2pss n TYR 71 CO 0.00 0.00 0.00 1.14 -0.46 0.00 0.00 176.86 177.54 2pss s GLN 72 N -2.29 0.57 0.20 -0.72 -2.07 -1.23 -5.08 119.66 109.04 2pss s GLN 72 Ca -0.02 -0.18 -0.30 0.00 -1.82 0.00 0.00 55.36 53.04 2pss s GLN 72 Cb 0.03 0.26 -0.08 0.00 -1.09 0.00 0.00 33.01 32.13 2pss s GLN 72 CO 0.23 -0.24 1.18 -0.80 -1.32 0.00 0.00 175.29 174.34 2pss s ASN 73 N -2.21 7.12 -0.15 12.60 -0.87 -1.26 -1.35 114.94 128.82 2pss s ASN 73 Ca 0.06 2.24 0.01 0.00 -1.57 0.00 0.00 52.86 53.60 2pss s ASN 73 Cb -0.01 -2.61 0.02 0.00 -0.02 0.00 0.00 41.25 38.63 2pss s ASN 73 CO -0.06 -0.33 -0.16 -0.69 -2.57 0.00 0.00 177.10 173.29 2pss s VAL 74 N -0.27 1.68 -0.07 1.60 1.01 0.88 -0.64 120.40 124.59 2pss s VAL 74 Ca 0.51 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.80 2pss s VAL 74 Cb -0.32 -1.55 0.01 0.00 0.00 0.00 0.00 36.38 34.52 2pss s VAL 74 CO 0.38 0.48 -0.13 -0.22 0.00 0.00 0.00 175.10 175.60 2pss s LEU 75 N 1.30 1.67 -0.13 3.92 2.96 0.28 -0.92 118.68 127.76 2pss s LEU 75 Ca 0.02 -0.33 0.02 0.00 -0.22 0.00 0.00 54.13 53.62 2pss s LEU 75 Cb -0.13 -0.88 0.00 0.00 0.50 0.00 0.00 46.19 45.67 2pss s LEU 75 CO -0.09 0.04 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.10 2pss s VAL 76 N 0.67 2.32 0.10 1.68 1.01 0.37 0.08 120.40 126.62 2pss s VAL 76 Ca -0.14 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 60.95 2pss s VAL 76 Cb -0.16 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 2pss s VAL 76 CO 0.04 0.54 -0.07 0.72 0.00 0.00 0.00 175.10 176.33 2pss s PHE 77 N 0.61 0.88 -0.15 5.22 -0.12 -0.74 -0.81 117.98 122.87 2pss s PHE 77 Ca -0.11 -0.91 -0.19 0.00 -0.05 0.00 0.00 56.93 55.68 2pss s PHE 77 Cb -0.16 -0.51 -0.04 0.00 -0.63 0.00 0.00 43.02 41.68 2pss s PHE 77 CO 0.03 -0.15 0.50 -2.00 -0.05 0.00 0.00 175.22 173.55 2pss s GLU 78 N -3.79 4.29 0.42 1.99 2.12 0.12 -0.07 118.70 123.78 2pss s GLU 78 Ca 0.11 0.46 -0.00 0.00 0.36 0.00 0.00 54.97 55.90 2pss s GLU 78 Cb 0.05 -3.48 -0.02 0.00 0.26 0.00 0.00 34.13 30.94 2pss s GLU 78 CO -0.05 0.04 0.65 -1.54 -0.54 0.00 0.00 175.26 173.82 2pss s SER 79 N 0.83 6.02 0.25 -1.70 1.04 0.14 0.11 113.70 120.38 2pss s SER 79 Ca 0.26 0.42 0.04 0.00 0.48 0.00 0.00 55.95 57.15 2pss s SER 79 Cb -0.15 -1.78 0.28 0.00 0.10 0.00 0.00 66.02 64.47 2pss s SER 79 CO 0.10 -0.57 1.59 0.71 0.98 0.00 0.00 173.24 176.05 2pss h THR 80 N 0.48 1.36 0.00 2.02 1.35 -1.32 -3.36 112.91 113.45 2pss h THR 80 Ca -0.47 -1.85 0.00 0.00 -0.55 0.00 0.00 66.41 63.53 2pss h THR 80 Cb 1.24 1.90 0.00 0.00 -1.73 0.00 0.00 68.15 69.56 2pss h THR 80 CO 0.59 0.55 0.00 0.35 -0.25 0.00 0.00 175.52 176.76 2pss n THR 81 N -3.92 0.00 -0.60 6.82 -2.24 -1.26 -4.74 114.28 108.35 2pss n THR 81 Ca -0.02 -0.36 0.07 0.00 -2.27 0.00 0.00 64.05 61.46 2pss n THR 81 Cb 0.58 1.04 0.17 0.00 -2.10 0.00 0.00 70.33 70.02 2pss n THR 81 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2pss n TYR 82 N -0.62 0.52 -4.87 4.78 4.02 -1.26 -4.96 117.16 114.76 2pss n TYR 82 Ca 0.00 -0.72 0.00 0.00 -0.01 0.00 0.00 57.90 57.17 2pss n TYR 82 Cb 0.01 -0.16 0.00 0.00 -0.02 0.00 0.00 39.34 39.17 2pss n TYR 82 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2pss n GLY 83 N -0.30 0.84 3.78 2.72 0.00 -1.26 -3.06 105.19 107.91 2pss n GLY 83 Ca 0.14 -0.68 -0.37 0.00 0.00 0.00 0.00 46.02 45.11 2pss n GLY 83 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pss s LYS 84 N 0.00 4.16 -0.08 1.61 1.02 -1.26 -0.69 119.74 124.51 2pss s LYS 84 Ca 0.00 1.64 0.02 0.00 0.02 0.00 0.00 55.97 57.65 2pss s LYS 84 Cb 0.00 -2.64 0.01 0.00 -0.52 0.00 0.00 37.83 34.69 2pss s LYS 84 CO 0.00 -0.17 -0.12 0.08 -0.92 0.00 0.00 175.35 174.22 2pss s VAL 85 N -1.53 1.16 -0.29 3.17 1.01 0.89 -1.66 120.40 123.15 2pss s VAL 85 Ca 0.57 -0.47 -0.10 0.00 0.00 0.00 0.00 61.98 61.97 2pss s VAL 85 Cb -0.26 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 2pss s VAL 85 CO 0.32 0.37 0.17 -0.22 0.00 0.00 0.00 175.10 175.74 2pss s LEU 86 N 0.83 4.00 -0.17 3.92 2.96 -0.35 -1.79 118.68 128.08 2pss s LEU 86 Ca -0.11 -0.18 -0.02 0.00 -0.22 0.00 0.00 54.13 53.60 2pss s LEU 86 Cb -0.15 -2.07 -0.01 0.00 0.50 0.00 0.00 46.19 44.46 2pss s LEU 86 CO 0.02 -0.10 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.16 2pss s VAL 87 N 1.71 3.15 -0.18 1.68 1.01 0.11 0.40 120.40 128.28 2pss s VAL 87 Ca 0.06 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.45 2pss s VAL 87 Cb -0.16 -2.37 0.03 0.00 0.00 0.00 0.00 36.38 33.88 2pss s VAL 87 CO 0.09 0.49 -0.14 -0.76 0.00 0.00 0.00 175.10 174.78 2pss s LEU 88 N 0.79 2.04 -1.44 3.92 1.43 0.19 -0.55 118.68 125.06 2pss s LEU 88 Ca -0.04 -0.68 -0.09 0.00 -1.03 0.00 0.00 54.13 52.29 2pss s LEU 88 Cb -0.15 -1.28 0.03 0.00 0.03 0.00 0.00 46.19 44.82 2pss s LEU 88 CO 0.01 -0.08 0.99 0.47 0.23 0.00 0.00 176.35 177.98 2pss n ASP 89 N 4.70 -5.96 0.00 2.29 8.00 0.18 -2.30 116.55 123.47 2pss n ASP 89 Ca -0.17 -0.52 0.00 0.00 0.71 0.00 0.00 54.79 54.81 2pss n ASP 89 Cb 0.49 -4.73 0.00 0.00 -0.02 0.00 0.00 41.12 36.86 2pss n ASP 89 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2pss n GLY 90 N -1.81 0.68 3.45 0.44 0.00 -1.26 -5.02 105.19 101.66 2pss n GLY 90 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 2pss n GLY 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pss s VAL 91 N -2.83 3.06 -0.06 1.61 1.01 -0.97 -4.58 120.40 117.63 2pss s VAL 91 Ca 0.00 -0.71 -0.30 0.00 0.00 0.00 0.00 61.98 60.97 2pss s VAL 91 Cb 0.00 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 2pss s VAL 91 CO 0.00 0.57 1.38 -0.63 0.00 0.00 0.00 175.10 176.42 2pss s ILE 92 N -0.44 3.92 -0.07 2.22 1.01 -1.26 -0.63 121.20 125.94 2pss s ILE 92 Ca 0.05 1.21 -0.16 0.00 0.00 0.00 0.00 60.65 61.76 2pss s ILE 92 Cb -0.12 -3.78 -0.29 0.00 0.01 0.00 0.00 42.46 38.27 2pss s ILE 92 CO 0.02 -0.05 0.68 1.56 0.00 0.00 0.00 174.94 177.15 2pss h GLN 93 N 8.18 0.31 -2.05 2.79 1.08 -0.41 -3.47 115.11 121.55 2pss h GLN 93 Ca -0.35 -0.54 0.15 0.00 -1.45 0.00 0.00 58.65 56.47 2pss h GLN 93 Cb 1.16 0.20 -0.16 0.00 -0.05 0.00 0.00 27.48 28.63 2pss h GLN 93 CO 0.93 1.26 0.59 -0.48 -0.95 0.00 0.00 178.83 180.17 2pss s LEU 94 N -7.55 -0.29 0.05 1.46 0.05 -1.09 -5.01 118.68 106.30 2pss s LEU 94 Ca -0.17 -0.01 0.04 0.00 0.05 0.00 0.00 54.13 54.04 2pss s LEU 94 Cb 0.04 1.84 -0.02 0.00 -2.05 0.00 0.00 46.19 46.00 2pss s LEU 94 CO 0.81 -0.52 -0.12 0.42 -0.55 0.00 0.00 176.35 176.40 2pss s THR 95 N -2.92 0.89 0.40 5.48 -4.23 -1.26 -1.21 115.64 112.80 2pss s THR 95 Ca 0.07 -1.12 0.14 0.00 -1.18 0.00 0.00 61.69 59.59 2pss s THR 95 Cb -0.01 -0.88 0.35 0.00 1.34 0.00 0.00 72.50 73.31 2pss s THR 95 CO -0.07 -0.22 1.89 -0.33 -0.54 0.00 0.00 174.62 175.35 2pss h GLU 96 N 4.56 0.48 -0.15 3.99 5.08 -1.23 -2.22 114.58 125.09 2pss h GLU 96 Ca -0.38 -0.03 -0.18 0.00 -1.00 0.00 0.00 59.36 57.77 2pss h GLU 96 Cb 1.19 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.33 2pss h GLU 96 CO 0.41 0.32 -0.65 -0.22 -1.00 0.00 0.00 179.01 177.88 2pss h LYS 97 N 0.49 0.56 0.00 2.33 3.64 -1.85 -3.37 116.57 118.37 2pss h LYS 97 Ca 0.41 -0.40 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2pss h LYS 97 Cb 0.86 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 2pss h LYS 97 CO -0.15 1.02 0.00 -0.40 -2.27 0.00 0.00 179.45 177.65 2pss n ASP 98 N -3.92 0.54 -0.06 4.20 5.68 -1.18 -4.75 116.55 117.07 2pss n ASP 98 Ca -0.04 -0.77 0.20 0.00 -0.50 0.00 0.00 54.79 53.67 2pss n ASP 98 Cb 0.66 0.41 0.64 0.00 -1.14 0.00 0.00 41.12 41.70 2pss n ASP 98 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2pss h GLU 99 N 0.00 0.11 -0.04 0.11 -0.00 -1.57 -1.88 114.58 111.31 2pss h GLU 99 Ca 0.00 -0.01 -0.00 0.00 -0.00 0.00 0.00 59.36 59.35 2pss h GLU 99 Cb 0.01 -0.02 -0.00 0.00 -0.00 0.00 0.00 28.75 28.74 2pss h GLU 99 CO 0.00 0.07 0.01 0.27 -0.00 0.00 0.00 179.01 179.36 2pss h PHE 100 N 0.11 0.06 -0.38 2.06 -5.15 -1.86 -2.06 116.94 109.72 2pss h PHE 100 Ca 0.30 0.00 -0.03 0.00 -0.20 0.00 0.00 57.97 58.04 2pss h PHE 100 Cb 1.03 -0.02 -0.02 0.00 0.22 0.00 0.00 35.95 37.17 2pss h PHE 100 CO -0.00 0.06 0.11 0.00 -2.00 0.00 0.00 178.31 176.47 2pss h ALA 101 N 1.95 0.50 0.08 12.09 0.00 -1.69 -1.18 119.26 131.01 2pss h ALA 101 Ca 0.02 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2pss h ALA 101 Cb 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2pss h ALA 101 CO -0.00 0.16 -0.04 -0.92 0.00 0.00 0.00 179.25 178.45 2pss h TYR 102 N 0.46 -0.10 -0.31 0.00 3.20 -1.65 -2.60 116.97 115.98 2pss h TYR 102 Ca 0.12 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.93 2pss h TYR 102 Cb 0.28 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 2pss h TYR 102 CO 0.01 0.45 -0.07 0.45 -1.64 0.00 0.00 178.16 177.36 2pss h HIS 103 N -0.78 0.52 -0.23 -3.82 3.86 -1.45 -1.69 115.15 111.56 2pss h HIS 103 Ca -0.01 -0.07 -0.15 0.00 -1.16 0.00 0.00 60.37 58.98 2pss h HIS 103 Cb 0.59 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.92 2pss h HIS 103 CO 0.12 0.56 -0.44 0.93 0.86 0.00 0.00 177.93 179.97 2pss h GLU 104 N 0.47 0.71 -0.05 2.45 5.08 -1.31 -3.08 114.58 118.85 2pss h GLU 104 Ca 0.09 -0.45 -0.23 0.00 -1.00 0.00 0.00 59.36 57.77 2pss h GLU 104 Cb 0.41 0.05 0.02 0.00 0.50 0.00 0.00 28.75 29.73 2pss h GLU 104 CO 0.02 1.07 -0.87 0.52 -1.00 0.00 0.00 179.01 178.75 2pss h MET 105 N 0.43 0.68 -0.58 2.33 2.86 -1.16 -1.01 114.93 118.48 2pss h MET 105 Ca 0.01 -0.67 0.08 0.00 -2.06 0.00 0.00 59.70 57.06 2pss h MET 105 Cb 1.04 0.17 -0.03 0.00 0.06 0.00 0.00 31.60 32.84 2pss h MET 105 CO 0.10 1.26 0.39 0.52 1.06 0.00 0.00 176.91 180.24 2pss h MET 106 N 0.36 0.47 0.00 1.72 2.86 -1.47 -2.89 114.93 115.98 2pss h MET 106 Ca -0.09 -0.03 -0.20 0.00 -2.06 0.00 0.00 59.70 57.32 2pss h MET 106 Cb 1.53 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 33.05 2pss h MET 106 CO 0.17 0.31 -1.07 1.15 1.06 0.00 0.00 176.91 178.53 2pss h THR 107 N 0.49 1.01 0.00 2.22 2.02 -1.43 -3.40 112.91 113.81 2pss h THR 107 Ca 0.26 -2.18 0.00 0.00 0.77 0.00 0.00 66.41 65.26 2pss h THR 107 Cb 0.38 2.33 0.00 0.00 -1.74 0.00 0.00 68.15 69.12 2pss h THR 107 CO -0.07 0.34 -0.48 1.41 0.37 0.00 0.00 175.52 177.09 2pss n HIS 108 N -4.46 0.58 0.38 3.16 -0.00 -0.39 -1.56 115.22 112.93 2pss n HIS 108 Ca -0.29 0.17 -0.15 0.00 -0.00 0.00 0.00 57.72 57.45 2pss n HIS 108 Cb 0.64 -0.69 -0.07 0.00 -0.00 0.00 0.00 29.99 29.88 2pss n HIS 108 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 2pss h VAL 109 N 0.00 0.00 -0.07 1.59 2.07 -1.69 -2.44 116.25 115.71 2pss h VAL 109 Ca 0.00 -0.13 -0.15 0.00 0.82 0.00 0.00 66.70 67.24 2pss h VAL 109 Cb 0.72 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 2pss h VAL 109 CO 0.00 0.00 -0.62 1.55 0.02 0.00 0.00 177.57 178.52 2pss h PRO 110 N -1.10 0.26 0.00 1.57 0.13 -1.77 -3.12 132.00 127.97 2pss h PRO 110 Ca -0.10 -0.18 -0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2pss h PRO 110 Cb 0.75 0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.91 2pss h PRO 110 CO 0.16 0.80 -0.01 0.52 -0.23 0.00 0.00 178.00 179.25 2pss h MET 111 N 0.19 0.00 -0.00 0.86 2.86 -1.37 -0.35 114.93 117.11 2pss h MET 111 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2pss h MET 111 Cb 1.14 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.80 2pss h MET 111 CO 0.10 0.01 -0.84 0.25 1.06 0.00 0.00 176.91 177.48 2pss n THR 112 N -3.10 0.00 -0.07 2.22 -2.24 -0.92 -4.28 114.28 105.89 2pss n THR 112 Ca -0.00 -0.04 -0.22 0.00 -2.27 0.00 0.00 64.05 61.52 2pss n THR 112 Cb 0.24 0.91 -0.12 0.00 -2.10 0.00 0.00 70.33 69.26 2pss n THR 112 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2pss h VAL 113 N 0.33 0.83 -2.26 2.28 2.07 -1.37 0.69 116.25 118.82 2pss h VAL 113 Ca 0.00 -2.23 -0.58 0.00 0.82 0.00 0.00 66.70 64.71 2pss h VAL 113 Cb 0.53 2.30 0.04 0.00 -1.52 0.00 0.00 31.29 32.64 2pss h VAL 113 CO 0.00 0.48 0.97 -0.24 0.02 0.00 0.00 177.57 178.80 2pss n SER 114 N -4.16 3.45 0.15 0.57 2.88 -0.19 -4.51 113.62 111.81 2pss n SER 114 Ca -0.32 1.03 -0.14 0.00 -1.33 0.00 0.00 58.87 58.11 2pss n SER 114 Cb 0.79 -1.44 -0.08 0.00 -0.75 0.00 0.00 64.21 62.73 2pss n SER 114 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2pss h LYS 115 N 7.58 -0.37 -2.00 -1.46 1.79 -1.89 -3.38 116.57 116.84 2pss h LYS 115 Ca -0.46 0.02 -0.53 0.00 -2.18 0.00 0.00 60.65 57.50 2pss h LYS 115 Cb 1.25 0.08 -0.39 0.00 -1.58 0.00 0.00 32.23 31.59 2pss h LYS 115 CO 0.92 -0.09 -1.14 0.39 -1.08 0.00 0.00 179.45 178.46 2pss n GLU 116 N -5.15 0.84 -1.92 3.15 1.02 -1.26 -5.05 120.64 112.28 2pss n GLU 116 Ca -0.10 -3.31 -0.42 0.00 -0.02 0.00 0.00 57.16 53.32 2pss n GLU 116 Cb 0.24 -1.42 -0.02 0.00 -0.02 0.00 0.00 31.44 30.21 2pss n GLU 116 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2pss s PRO 117 N -1.70 4.21 -0.02 3.49 0.04 -1.26 -4.87 135.00 134.89 2pss s PRO 117 Ca 0.37 2.41 0.00 0.00 0.04 0.00 0.00 61.00 63.82 2pss s PRO 117 Cb 0.24 -3.09 -0.01 0.00 0.04 0.00 0.00 34.50 31.68 2pss s PRO 117 CO -0.10 -0.52 -0.02 1.63 0.04 0.00 0.00 177.00 178.03 2pss n LYS 118 N 2.58 0.35 -4.73 4.56 4.76 -1.26 -3.75 118.16 120.68 2pss n LYS 118 Ca 0.09 0.01 -0.29 0.00 -2.87 0.00 0.00 58.31 55.24 2pss n LYS 118 Cb 0.39 -1.04 -0.17 0.00 -1.84 0.00 0.00 35.03 32.37 2pss n LYS 118 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 2pss s ASN 119 N -4.12 2.57 0.00 4.39 2.47 -1.26 -0.15 114.94 118.84 2pss s ASN 119 Ca -0.03 -0.46 0.02 0.00 0.42 0.00 0.00 52.86 52.81 2pss s ASN 119 Cb 0.01 -1.17 -0.01 0.00 -1.45 0.00 0.00 41.25 38.63 2pss s ASN 119 CO 0.05 0.07 -0.06 -0.69 -3.72 0.00 0.00 177.10 172.74 2pss s VAL 120 N 0.71 0.50 -0.09 -5.21 1.01 -0.81 -0.76 120.40 115.75 2pss s VAL 120 Ca -0.12 -0.40 0.02 0.00 0.00 0.00 0.00 61.98 61.49 2pss s VAL 120 Cb -0.16 -0.44 -0.02 0.00 0.00 0.00 0.00 36.38 35.76 2pss s VAL 120 CO 0.03 0.05 -0.15 -0.22 0.00 0.00 0.00 175.10 174.81 2pss s LEU 121 N -0.38 2.65 -0.21 3.92 2.96 -0.76 -0.42 118.68 126.44 2pss s LEU 121 Ca 0.00 -0.29 -0.04 0.00 -0.22 0.00 0.00 54.13 53.59 2pss s LEU 121 Cb -0.04 -1.56 -0.01 0.00 0.50 0.00 0.00 46.19 45.08 2pss s LEU 121 CO -0.00 0.25 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.55 2pss s VAL 122 N -0.19 3.45 -0.18 1.68 1.01 0.38 -0.90 120.40 125.66 2pss s VAL 122 Ca -0.00 -0.47 -0.14 0.00 0.00 0.00 0.00 61.98 61.36 2pss s VAL 122 Cb -0.13 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 2pss s VAL 122 CO 0.03 0.43 0.33 -0.69 0.00 0.00 0.00 175.10 175.20 2pss s VAL 123 N 1.31 5.26 0.00 2.92 1.01 -0.14 -0.68 120.40 130.08 2pss s VAL 123 Ca 0.04 0.59 0.00 0.00 0.00 0.00 0.00 61.98 62.61 2pss s VAL 123 Cb -0.14 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.57 2pss s VAL 123 CO -0.02 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.02 2pss n GLY 124 N 3.68 0.83 2.46 4.51 0.00 0.11 -0.98 105.19 115.80 2pss n GLY 124 Ca -0.11 -0.78 -0.12 0.00 0.00 0.00 0.00 46.02 45.02 2pss n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pss n GLY 125 N 0.00 0.14 0.20 -0.02 0.00 -0.95 -4.53 105.19 100.02 2pss n GLY 125 Ca 0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 46.02 45.73 2pss n GLY 125 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2pss h GLY 126 N -1.03 0.52 0.38 -0.02 0.00 -1.93 -0.88 103.07 100.11 2pss h GLY 126 Ca -0.28 0.06 0.20 0.00 0.00 0.00 0.00 47.33 47.32 2pss h GLY 126 CO 0.28 -0.14 0.62 1.29 0.00 0.00 0.00 176.54 178.59 2pss h ASP 127 N 0.12 0.00 0.00 0.19 3.04 -1.92 -3.39 116.42 114.45 2pss h ASP 127 Ca 0.25 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.04 2pss h ASP 127 Cb 0.38 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.67 2pss h ASP 127 CO -0.42 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 177.39 2pss n GLY 128 N -1.61 0.63 0.22 7.15 0.00 -0.34 -3.61 105.19 107.64 2pss n GLY 128 Ca 0.14 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.14 2pss n GLY 128 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2pss h GLY 129 N 0.00 0.37 1.21 -0.02 0.00 -1.79 -0.73 103.07 102.11 2pss h GLY 129 Ca 0.00 -0.32 -0.08 0.00 0.00 0.00 0.00 47.33 46.93 2pss h GLY 129 CO 0.00 0.29 0.01 -2.22 0.00 0.00 0.00 176.54 174.63 2pss h ILE 130 N 0.30 1.26 -0.16 2.60 1.08 -1.88 -2.84 117.51 117.85 2pss h ILE 130 Ca 0.04 -1.07 0.00 0.00 -0.39 0.00 0.00 64.86 63.43 2pss h ILE 130 Cb 0.72 0.81 -0.01 0.00 -3.07 0.00 0.00 36.82 35.27 2pss h ILE 130 CO 0.06 0.39 0.11 0.40 -0.69 0.00 0.00 178.15 178.41 2pss h ILE 131 N 0.88 1.05 -0.49 -0.67 2.04 -1.60 0.82 117.51 119.54 2pss h ILE 131 Ca 0.16 -0.11 0.10 0.00 1.00 0.00 0.00 64.86 66.01 2pss h ILE 131 Cb 0.50 0.83 -0.09 0.00 -0.74 0.00 0.00 36.82 37.32 2pss h ILE 131 CO 0.02 0.05 -0.05 -0.09 0.00 0.00 0.00 178.15 178.08 2pss h ARG 132 N 0.21 0.06 -0.44 2.37 2.43 -1.15 -0.80 114.38 117.06 2pss h ARG 132 Ca 0.06 -0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.14 2pss h ARG 132 Cb -0.01 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 2pss h ARG 132 CO -0.01 0.04 -0.08 0.93 -1.51 0.00 0.00 179.97 179.33 2pss h GLU 133 N 0.06 0.83 -0.92 0.20 4.39 -1.20 -3.08 114.58 114.86 2pss h GLU 133 Ca 0.24 -0.31 0.02 0.00 0.34 0.00 0.00 59.36 59.66 2pss h GLU 133 Cb 0.37 -0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 28.92 2pss h GLU 133 CO -0.45 0.93 0.61 -0.07 -1.16 0.00 0.00 179.01 178.87 2pss h LEU 134 N 0.66 1.03 -2.23 1.33 3.38 0.07 -2.72 115.31 116.84 2pss h LEU 134 Ca 0.11 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.09 2pss h LEU 134 Cb 0.61 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 2pss h LEU 134 CO 0.04 0.73 0.07 0.00 0.09 0.00 0.00 178.44 179.37 2pss h LYS 136 N 0.00 0.00 -5.75 0.00 1.57 -1.53 -3.37 116.57 107.49 2pss h LYS 136 Ca 0.04 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.21 2pss h LYS 136 Cb 0.18 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.37 2pss h LYS 136 CO -0.00 0.00 0.82 0.71 -0.57 0.00 0.00 179.45 180.41 2pss s TYR 137 N -3.77 2.58 0.41 -1.35 2.02 -0.77 -4.83 117.35 111.63 2pss s TYR 137 Ca -0.02 -0.50 0.09 0.00 -0.37 0.00 0.00 57.07 56.27 2pss s TYR 137 Cb 0.10 -4.44 0.89 0.00 -0.40 0.00 0.00 41.96 38.11 2pss s TYR 137 CO 0.37 -1.80 2.03 0.87 -1.57 0.00 0.00 175.55 175.45 2pss h LYS 138 N 9.66 0.52 0.00 -0.62 1.57 -1.86 -2.65 116.57 123.19 2pss h LYS 138 Ca -0.20 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.54 2pss h LYS 138 Cb 1.05 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.24 2pss h LYS 138 CO 1.23 0.35 -0.05 0.66 -0.57 0.00 0.00 179.45 181.06 2pss h SER 139 N 0.54 0.00 -2.88 0.86 4.64 -1.90 -3.43 113.55 111.38 2pss h SER 139 Ca 0.20 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.98 2pss h SER 139 Cb 0.14 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 62.30 2pss h SER 139 CO -0.05 0.05 0.87 0.52 -0.87 0.00 0.00 176.83 177.35 2pss n VAL 140 N -4.47 0.58 -0.08 0.95 0.31 -1.00 -4.63 118.33 109.98 2pss n VAL 140 Ca -0.03 -0.14 -0.06 0.00 -0.01 0.00 0.00 64.34 64.09 2pss n VAL 140 Cb 0.13 -1.85 -0.16 0.00 -0.91 0.00 0.00 33.84 31.06 2pss n VAL 140 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2pss n GLU 141 N 2.84 0.71 -3.70 5.55 1.02 0.78 -5.02 120.64 122.82 2pss n GLU 141 Ca 0.12 -0.04 -0.13 0.00 -0.02 0.00 0.00 57.16 57.09 2pss n GLU 141 Cb 0.34 -1.51 -0.09 0.00 -0.02 0.00 0.00 31.44 30.16 2pss n GLU 141 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2pss s ASN 142 N -5.30 -0.52 -0.10 1.62 2.47 -0.75 -4.79 114.94 107.57 2pss s ASN 142 Ca -0.10 0.98 -0.01 0.00 0.42 0.00 0.00 52.86 54.16 2pss s ASN 142 Cb 0.07 1.00 0.03 0.00 -1.45 0.00 0.00 41.25 40.89 2pss s ASN 142 CO 0.83 -0.19 -0.06 -0.63 -3.72 0.00 0.00 177.10 173.34 2pss s ILE 143 N 0.20 0.90 -0.12 -5.21 1.01 -0.30 -1.92 121.20 115.76 2pss s ILE 143 Ca -0.01 -0.21 -0.05 0.00 0.00 0.00 0.00 60.65 60.39 2pss s ILE 143 Cb -0.03 -0.94 -0.04 0.00 0.01 0.00 0.00 42.46 41.45 2pss s ILE 143 CO 0.01 0.35 0.06 -1.81 0.00 0.00 0.00 174.94 173.55 2pss s ASP 144 N 1.76 5.74 -0.04 3.58 1.01 0.44 -0.49 116.67 128.67 2pss s ASP 144 Ca 0.05 0.25 0.04 0.00 0.71 0.00 0.00 52.55 53.60 2pss s ASP 144 Cb -0.12 -1.79 -0.00 0.00 1.01 0.00 0.00 42.92 42.01 2pss s ASP 144 CO -0.08 0.35 -0.16 -0.51 0.21 0.00 0.00 175.17 174.99 2pss s ILE 145 N -0.70 1.32 -0.31 0.77 2.07 -0.08 -0.47 121.20 123.81 2pss s ILE 145 Ca 0.12 -0.66 0.03 0.00 -1.41 0.00 0.00 60.65 58.73 2pss s ILE 145 Cb -0.12 -1.14 0.09 0.00 0.13 0.00 0.00 42.46 41.42 2pss s ILE 145 CO 0.02 0.38 0.01 0.00 -1.91 0.00 0.00 174.94 173.45 2pss s GLU 147 N 1.09 1.40 0.26 0.00 2.56 -0.95 0.04 118.70 123.10 2pss s GLU 147 Ca 0.04 -0.25 0.10 0.00 0.00 0.00 0.00 54.97 54.87 2pss s GLU 147 Cb -0.19 -1.36 0.29 0.00 2.00 0.00 0.00 34.13 34.87 2pss s GLU 147 CO -0.09 -0.15 1.57 0.97 -0.56 0.00 0.00 175.26 177.00 2pss h ILE 148 N 6.12 1.45 -3.51 -3.70 2.10 -1.83 -3.12 117.51 115.02 2pss h ILE 148 Ca -0.31 -2.28 -0.71 0.00 1.08 0.00 0.00 64.86 62.65 2pss h ILE 148 Cb 1.15 2.24 -0.28 0.00 -1.09 0.00 0.00 36.82 38.84 2pss h ILE 148 CO 0.43 0.65 -0.50 -0.62 -1.08 0.00 0.00 178.15 177.02 2pss s ASP 149 N -6.80 5.55 0.35 2.19 -1.08 -1.26 -4.57 116.67 111.05 2pss s ASP 149 Ca -0.01 -1.44 0.03 0.00 -0.52 0.00 0.00 52.55 50.62 2pss s ASP 149 Cb 0.12 -1.96 0.65 0.00 -1.46 0.00 0.00 42.92 40.27 2pss s ASP 149 CO 0.77 -0.49 1.97 -0.08 0.52 0.00 0.00 175.17 177.86 2pss h GLU 150 N 8.35 0.70 -0.74 4.34 4.81 -1.98 -2.89 114.58 127.16 2pss h GLU 150 Ca -0.22 -0.08 0.03 0.00 -0.13 0.00 0.00 59.36 58.95 2pss h GLU 150 Cb 1.08 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 30.28 2pss h GLU 150 CO 0.72 0.53 0.49 1.15 -0.73 0.00 0.00 179.01 181.17 2pss h THR 151 N 0.70 1.14 -0.53 0.32 2.02 -1.99 -1.28 112.91 113.29 2pss h THR 151 Ca 0.18 -0.32 0.07 0.00 0.77 0.00 0.00 66.41 67.10 2pss h THR 151 Cb 0.06 0.12 -0.06 0.00 -1.74 0.00 0.00 68.15 66.53 2pss h THR 151 CO -0.03 0.17 0.21 0.58 0.37 0.00 0.00 175.52 176.83 2pss h VAL 152 N 0.94 0.85 -0.23 3.16 2.07 -1.91 -0.63 116.25 120.51 2pss h VAL 152 Ca 0.29 -0.14 -0.05 0.00 0.82 0.00 0.00 66.70 67.62 2pss h VAL 152 Cb -0.00 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 2pss h VAL 152 CO -0.08 0.08 -0.04 0.40 0.02 0.00 0.00 177.57 177.95 2pss h ILE 153 N 0.41 1.28 -0.65 4.57 2.04 -1.37 -1.08 117.51 122.71 2pss h ILE 153 Ca 0.25 -1.01 0.04 0.00 1.00 0.00 0.00 64.86 65.14 2pss h ILE 153 Cb 0.25 1.49 -0.05 0.00 -0.74 0.00 0.00 36.82 37.77 2pss h ILE 153 CO -0.23 0.31 0.38 -0.33 0.00 0.00 0.00 178.15 178.28 2pss h GLU 154 N 0.17 0.71 -0.31 2.37 5.08 -1.16 -1.28 114.58 120.16 2pss h GLU 154 Ca 0.06 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2pss h GLU 154 Cb 0.49 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2pss h GLU 154 CO 0.02 0.47 0.10 0.28 -1.00 0.00 0.00 179.01 178.88 2pss h VAL 155 N 0.74 1.20 -0.90 3.13 2.07 -0.97 -2.08 116.25 119.43 2pss h VAL 155 Ca 0.27 -0.64 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 2pss h VAL 155 Cb 0.09 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 2pss h VAL 155 CO -0.14 0.22 0.55 0.28 0.02 0.00 0.00 177.57 178.51 2pss h SER 156 N 0.34 1.07 -0.41 0.57 0.02 -0.80 -0.83 113.55 113.52 2pss h SER 156 Ca 0.10 -0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 60.95 2pss h SER 156 Cb 0.24 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 2pss h SER 156 CO -0.00 0.81 0.11 0.11 -1.14 0.00 0.00 176.83 176.72 2pss h LYS 157 N 1.24 0.72 0.16 3.45 1.57 -1.14 -0.51 116.57 122.06 2pss h LYS 157 Ca 0.33 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.96 2pss h LYS 157 Cb -0.07 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.13 2pss h LYS 157 CO -0.06 0.66 -0.08 0.82 -0.57 0.00 0.00 179.45 180.22 2pss h ILE 158 N 0.70 0.00 -0.01 1.86 2.04 -0.74 -3.41 117.51 117.95 2pss h ILE 158 Ca 0.16 -0.79 0.00 0.00 1.00 0.00 0.00 64.86 65.22 2pss h ILE 158 Cb 0.27 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.35 2pss h ILE 158 CO -0.00 0.00 -0.57 -1.22 0.00 0.00 0.00 178.15 176.36 2pss n TYR 159 N -4.79 0.00 -2.70 1.37 4.01 -0.38 -4.59 117.16 110.08 2pss n TYR 159 Ca -0.03 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.56 2pss n TYR 159 Cb 0.08 -0.08 0.01 0.00 -0.31 0.00 0.00 39.34 39.04 2pss n TYR 159 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2pss n PHE 160 N -0.89 1.65 0.28 -0.72 3.72 -0.20 -4.95 117.46 116.34 2pss n PHE 160 Ca 0.08 -3.06 0.13 0.00 -0.05 0.00 0.00 57.45 54.55 2pss n PHE 160 Cb 0.37 -0.33 0.80 0.00 -0.94 0.00 0.00 39.48 39.38 2pss n PHE 160 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 2pss h LYS 161 N 2.91 0.00 0.00 -1.08 1.57 -1.79 0.25 116.57 118.43 2pss h LYS 161 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2pss h LYS 161 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.37 2pss h LYS 161 CO 0.59 0.06 0.00 0.09 -0.57 0.00 0.00 179.45 179.62 2pss n ASN 162 N -3.84 0.00 -0.05 0.86 3.02 -1.26 -2.83 115.26 111.16 2pss n ASN 162 Ca -0.02 0.15 -0.07 0.00 -0.03 0.00 0.00 54.58 54.61 2pss n ASN 162 Cb 0.16 -0.37 -0.06 0.00 -0.61 0.00 0.00 39.78 38.89 2pss n ASN 162 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2pss n ILE 163 N -1.37 0.66 0.87 2.41 5.41 0.76 -4.69 119.36 123.41 2pss n ILE 163 Ca 0.10 -0.31 0.09 0.00 1.00 0.00 0.00 62.75 63.64 2pss n ILE 163 Cb 0.25 -0.86 0.28 0.00 -0.71 0.00 0.00 39.64 38.61 2pss n ILE 163 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2pss n SER 164 N -2.66 2.17 0.21 4.38 3.41 -0.46 -3.20 113.62 117.47 2pss n SER 164 Ca -0.19 -1.86 0.15 0.00 -0.26 0.00 0.00 58.87 56.71 2pss n SER 164 Cb 0.75 -0.19 0.66 0.00 -0.26 0.00 0.00 64.21 65.17 2pss n SER 164 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2pss h GLY 166 N 1.46 0.00 1.66 0.00 0.00 -1.84 -3.09 103.07 101.26 2pss h GLY 166 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.36 2pss h GLY 166 CO 0.00 0.00 0.14 -0.97 0.00 0.00 0.00 176.54 175.71 2pss h TYR 167 N 0.00 0.00 0.00 5.60 0.05 -1.75 0.11 116.97 120.98 2pss h TYR 167 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2pss h TYR 167 Cb 0.64 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.38 2pss h TYR 167 CO 0.00 0.00 0.00 0.93 -1.05 0.00 0.00 178.16 178.04 2pss h GLU 168 N 0.00 0.00 -6.58 4.88 4.39 -1.76 -3.46 114.58 112.06 2pss h GLU 168 Ca 0.05 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.23 2pss h GLU 168 Cb 0.33 0.00 0.04 0.00 -0.10 0.00 0.00 28.75 29.02 2pss h GLU 168 CO -0.00 0.00 0.90 0.34 -1.16 0.00 0.00 179.01 179.09 2pss s ASP 169 N -5.31 6.59 0.60 1.42 -1.08 0.37 -4.88 116.67 114.38 2pss s ASP 169 Ca 0.07 2.59 0.29 0.00 -0.52 0.00 0.00 52.55 54.98 2pss s ASP 169 Cb 0.09 -2.59 1.64 0.00 -1.46 0.00 0.00 42.92 40.59 2pss s ASP 169 CO 0.59 -0.83 2.03 0.50 0.52 0.00 0.00 175.17 177.98 2pss h LYS 170 N 7.09 0.00 0.00 4.34 3.64 -1.88 -1.81 116.57 127.96 2pss h LYS 170 Ca -0.43 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 2pss h LYS 170 Cb 1.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 2pss h LYS 170 CO 0.92 0.00 0.00 0.54 -2.27 0.00 0.00 179.45 178.64 2pss n ARG 171 N -3.64 0.04 -3.49 1.90 1.74 -1.26 -4.84 116.66 107.10 2pss n ARG 171 Ca 0.03 0.10 -0.37 0.00 -0.77 0.00 0.00 57.85 56.84 2pss n ARG 171 Cb 0.42 -1.55 -0.06 0.00 -1.02 0.00 0.00 32.46 30.24 2pss n ARG 171 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2pss s VAL 172 N -3.02 5.21 -0.09 1.55 1.01 -0.68 -1.15 120.40 123.23 2pss s VAL 172 Ca 0.12 0.71 0.00 0.00 0.00 0.00 0.00 61.98 62.81 2pss s VAL 172 Cb 0.16 -3.69 0.02 0.00 0.00 0.00 0.00 36.38 32.87 2pss s VAL 172 CO 0.47 0.44 -0.07 0.20 0.00 0.00 0.00 175.10 176.14 2pss s ASN 173 N -0.02 1.84 -0.18 3.32 -0.87 0.36 -4.96 114.94 114.42 2pss s ASN 173 Ca 0.21 -0.25 -0.08 0.00 -1.57 0.00 0.00 52.86 51.17 2pss s ASN 173 Cb -0.14 -0.73 -0.04 0.00 -0.02 0.00 0.00 41.25 40.31 2pss s ASN 173 CO 0.08 -0.08 0.09 -0.69 -2.57 0.00 0.00 177.10 173.93 2pss s VAL 174 N 1.37 5.06 -0.21 1.60 1.01 -1.26 -0.90 120.40 127.06 2pss s VAL 174 Ca -0.02 0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.03 2pss s VAL 174 Cb -0.14 -3.28 0.05 0.00 0.00 0.00 0.00 36.38 33.02 2pss s VAL 174 CO -0.04 0.47 -0.08 -0.36 0.00 0.00 0.00 175.10 175.09 2pss s PHE 175 N 0.19 2.40 -0.96 5.22 0.08 -0.02 -4.98 117.98 119.91 2pss s PHE 175 Ca 0.06 -1.66 -0.20 0.00 0.12 0.00 0.00 56.93 55.26 2pss s PHE 175 Cb -0.12 -1.61 0.11 0.00 -0.57 0.00 0.00 43.02 40.84 2pss s PHE 175 CO -0.00 -0.75 1.21 0.42 -0.10 0.00 0.00 175.22 175.99 2pss s ILE 176 N 1.40 4.56 -0.04 0.64 -1.09 -1.26 -2.23 121.20 123.18 2pss s ILE 176 Ca -0.03 -1.43 -0.29 0.00 -2.23 0.00 0.00 60.65 56.67 2pss s ILE 176 Cb -0.17 -4.85 0.10 0.00 -1.58 0.00 0.00 42.46 35.97 2pss s ILE 176 CO -0.07 -1.61 0.88 -0.70 -1.23 0.00 0.00 174.94 172.21 2pss s GLU 177 N 3.16 0.81 0.11 2.79 2.12 -1.18 -4.91 118.70 121.60 2pss s GLU 177 Ca 0.36 -0.15 -0.31 0.00 0.36 0.00 0.00 54.97 55.23 2pss s GLU 177 Cb -0.04 0.38 -0.07 0.00 0.26 0.00 0.00 34.13 34.66 2pss s GLU 177 CO -0.09 -0.32 1.26 0.34 -0.54 0.00 0.00 175.26 175.90 2pss s ASP 178 N -2.04 7.00 0.26 -1.70 -1.08 -1.26 -3.60 116.67 114.26 2pss s ASP 178 Ca 0.02 2.16 -0.05 0.00 -0.52 0.00 0.00 52.55 54.16 2pss s ASP 178 Cb -0.01 -2.59 0.31 0.00 -1.46 0.00 0.00 42.92 39.17 2pss s ASP 178 CO -0.05 -0.50 1.93 0.00 0.52 0.00 0.00 175.17 177.07 2pss h ALA 179 N 6.41 1.30 -0.25 3.66 0.00 -1.98 -1.14 119.26 127.26 2pss h ALA 179 Ca -0.42 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.45 2pss h ALA 179 Cb 1.21 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 2pss h ALA 179 CO 0.81 0.63 -0.03 0.77 0.00 0.00 0.00 179.25 181.43 2pss h SER 180 N 1.27 -0.17 -0.45 0.00 0.02 -1.97 0.24 113.55 112.50 2pss h SER 180 Ca 0.34 0.07 0.01 0.00 -0.84 0.00 0.00 61.79 61.36 2pss h SER 180 Cb -0.11 0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 2pss h SER 180 CO -0.07 -0.05 0.30 0.11 -1.14 0.00 0.00 176.83 175.98 2pss h LYS 181 N 0.04 0.59 -0.68 3.45 1.57 -1.86 -2.31 116.57 117.36 2pss h LYS 181 Ca 0.12 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2pss h LYS 181 Cb 0.17 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 2pss h LYS 181 CO -0.23 0.39 0.41 0.35 -0.57 0.00 0.00 179.45 179.80 2pss h PHE 182 N 0.60 0.90 -0.00 -1.35 3.57 -0.85 -2.46 116.94 117.36 2pss h PHE 182 Ca 0.17 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.66 2pss h PHE 182 Cb -0.06 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.38 2pss h PHE 182 CO -0.05 0.62 -0.03 1.28 -2.23 0.00 0.00 178.31 177.90 2pss n LEU 183 N -4.55 0.15 -0.19 0.59 4.77 0.04 -4.48 117.00 113.33 2pss n LEU 183 Ca 0.06 0.15 -0.12 0.00 -0.03 0.00 0.00 56.01 56.07 2pss n LEU 183 Cb 0.06 -0.21 -0.09 0.00 -2.33 0.00 0.00 43.42 40.85 2pss n LEU 183 CO 0.37 0.03 0.49 -0.08 -1.33 0.00 0.00 177.39 176.87 2pss h GLU 184 N 0.19 -0.26 -1.29 3.23 4.81 -0.91 -2.50 114.58 117.84 2pss h GLU 184 Ca 0.00 0.02 -0.61 0.00 -0.13 0.00 0.00 59.36 58.64 2pss h GLU 184 Cb 0.27 0.06 -0.40 0.00 0.63 0.00 0.00 28.75 29.31 2pss h GLU 184 CO 0.00 -0.17 -0.43 0.09 -0.73 0.00 0.00 179.01 177.77 2pss n ASN 185 N -5.13 5.34 -4.49 1.04 3.02 -1.26 -4.98 115.26 108.81 2pss n ASN 185 Ca -0.02 -3.75 -0.34 0.00 -0.03 0.00 0.00 54.58 50.45 2pss n ASN 185 Cb 0.29 -0.53 -0.12 0.00 -0.61 0.00 0.00 39.78 38.81 2pss n ASN 185 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2pss s VAL 186 N -5.13 3.83 -0.00 2.41 1.01 -0.94 -5.11 120.40 116.46 2pss s VAL 186 Ca 0.51 -0.38 -0.01 0.00 0.00 0.00 0.00 61.98 62.10 2pss s VAL 186 Cb 0.42 -2.67 -0.00 0.00 0.00 0.00 0.00 36.38 34.12 2pss s VAL 186 CO -0.13 0.50 0.01 -0.89 0.00 0.00 0.00 175.10 174.59 2pss s THR 187 N 0.37 0.02 -1.62 3.92 2.01 -1.26 -3.85 115.64 115.23 2pss s THR 187 Ca -0.05 -0.19 -0.16 0.00 0.31 0.00 0.00 61.69 61.60 2pss s THR 187 Cb -0.14 -0.09 0.12 0.00 0.01 0.00 0.00 72.50 72.40 2pss s THR 187 CO 0.03 -0.11 0.86 -3.20 -0.69 0.00 0.00 174.62 171.52 2pss n ASN 188 N 2.75 -3.82 -0.03 3.53 5.15 0.35 -4.84 115.26 118.35 2pss n ASN 188 Ca -0.15 -0.91 -0.06 0.00 -0.60 0.00 0.00 54.58 52.86 2pss n ASN 188 Cb 0.59 -3.26 -0.02 0.00 -0.53 0.00 0.00 39.78 36.56 2pss n ASN 188 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 2pss n THR 189 N -4.51 0.35 -3.82 -0.44 -1.04 0.14 -4.68 114.28 100.28 2pss n THR 189 Ca 0.04 -0.11 -0.37 0.00 -2.04 0.00 0.00 64.05 61.58 2pss n THR 189 Cb 0.51 -1.26 -0.06 0.00 -1.82 0.00 0.00 70.33 67.70 2pss n THR 189 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 2pss s TYR 190 N -2.12 3.56 0.11 -1.42 2.02 -0.54 -4.78 117.35 114.18 2pss s TYR 190 Ca -0.09 0.51 -0.07 0.00 -0.37 0.00 0.00 57.07 57.06 2pss s TYR 190 Cb 0.03 -2.02 -0.16 0.00 -0.40 0.00 0.00 41.96 39.41 2pss s TYR 190 CO 0.12 0.62 1.24 -0.44 -1.57 0.00 0.00 175.55 175.52 2pss h ASP 191 N 5.41 0.60 -3.68 2.29 3.32 -1.29 0.87 116.42 123.93 2pss h ASP 191 Ca -0.51 -0.51 -0.27 0.00 0.02 0.00 0.00 57.03 55.76 2pss h ASP 191 Cb 1.21 -0.19 -0.30 0.00 0.22 0.00 0.00 39.33 40.27 2pss h ASP 191 CO 0.63 1.32 -0.73 -0.69 -1.72 0.00 0.00 179.24 178.05 2pss s VAL 192 N -3.14 0.06 -0.10 -1.35 1.01 -1.22 -1.45 120.40 114.21 2pss s VAL 192 Ca -0.06 0.03 0.02 0.00 0.00 0.00 0.00 61.98 61.97 2pss s VAL 192 Cb 0.08 -0.10 0.01 0.00 0.00 0.00 0.00 36.38 36.37 2pss s VAL 192 CO 0.88 0.05 -0.17 -0.63 0.00 0.00 0.00 175.10 175.24 2pss s ILE 193 N 0.33 1.57 -0.18 2.22 1.01 0.02 -1.83 121.20 124.34 2pss s ILE 193 Ca -0.03 -0.70 0.00 0.00 0.00 0.00 0.00 60.65 59.92 2pss s ILE 193 Cb -0.05 -1.42 0.01 0.00 0.01 0.00 0.00 42.46 41.02 2pss s ILE 193 CO -0.01 0.45 -0.17 -0.63 0.00 0.00 0.00 174.94 174.59 2pss s ILE 194 N 0.80 2.33 -0.49 2.92 1.01 -0.07 -1.46 121.20 126.23 2pss s ILE 194 Ca -0.10 -0.85 -0.12 0.00 0.00 0.00 0.00 60.65 59.58 2pss s ILE 194 Cb -0.16 -2.00 0.12 0.00 0.01 0.00 0.00 42.46 40.44 2pss s ILE 194 CO 0.01 0.52 0.40 -0.69 0.00 0.00 0.00 174.94 175.18 2pss s VAL 195 N 1.27 4.60 -1.12 2.92 1.01 0.11 -0.97 120.40 128.23 2pss s VAL 195 Ca 0.04 -1.64 -0.08 0.00 0.00 0.00 0.00 61.98 60.29 2pss s VAL 195 Cb -0.14 -3.98 0.28 0.00 0.00 0.00 0.00 36.38 32.54 2pss s VAL 195 CO -0.10 -0.79 1.25 -0.67 0.00 0.00 0.00 175.10 174.79 2pss n ASP 196 N 5.04 5.74 0.00 3.32 2.03 -0.16 -1.50 116.55 131.02 2pss n ASP 196 Ca -0.10 -3.14 0.00 0.00 0.52 0.00 0.00 54.79 52.07 2pss n ASP 196 Cb 0.41 -1.36 0.00 0.00 -0.72 0.00 0.00 41.12 39.44 2pss n ASP 196 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2pss n SER 197 N 2.50 0.00 0.00 1.67 2.88 -1.26 -2.25 113.62 117.16 2pss n SER 197 Ca 0.26 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.80 2pss n SER 197 Cb 0.38 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.84 2pss n SER 197 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2pss n SER 198 N 0.00 0.00 0.00 -3.46 2.88 -1.26 -4.39 113.62 107.39 2pss n SER 198 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2pss n SER 198 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2pss n SER 198 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2pss n ASN 211 N -0.22 0.00 -0.30 -3.46 5.15 -1.26 -4.92 115.26 110.25 2pss n ASN 211 Ca 0.00 0.00 -0.01 0.00 -0.60 0.00 0.00 54.58 53.97 2pss n ASN 211 Cb 0.00 0.00 0.11 0.00 -0.53 0.00 0.00 39.78 39.36 2pss n ASN 211 CO 0.00 0.00 0.00 0.15 1.40 0.00 0.00 177.26 178.81 2pss h PHE 212 N 0.00 1.00 -0.11 1.20 3.57 -2.00 -1.38 116.94 119.21 2pss h PHE 212 Ca 0.00 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.46 2pss h PHE 212 Cb 0.00 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 38.40 2pss h PHE 212 CO 0.00 0.56 -0.24 1.88 -2.23 0.00 0.00 178.31 178.28 2pss h TYR 213 N 1.03 0.21 -0.03 0.41 -1.99 -1.99 -0.51 116.97 114.09 2pss h TYR 213 Ca 0.34 -0.03 -0.00 0.00 2.00 0.00 0.00 58.73 61.04 2pss h TYR 213 Cb 0.04 -0.05 -0.00 0.00 2.00 0.00 0.00 36.73 38.71 2pss h TYR 213 CO -0.03 0.43 0.02 0.93 -0.00 0.00 0.00 178.16 179.50 2pss h GLU 214 N 0.18 0.05 -0.72 4.88 5.08 -1.86 0.39 114.58 122.56 2pss h GLU 214 Ca 0.03 -0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.46 2pss h GLU 214 Cb 0.53 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.71 2pss h GLU 214 CO 0.04 0.15 0.39 0.87 -1.00 0.00 0.00 179.01 179.45 2pss h LYS 215 N -0.07 0.67 0.08 2.33 1.57 -0.93 -0.90 116.57 119.33 2pss h LYS 215 Ca 0.01 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2pss h LYS 215 Cb 0.12 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.28 2pss h LYS 215 CO -0.00 0.44 -0.04 0.82 -0.57 0.00 0.00 179.45 180.10 2pss h ILE 216 N 0.69 0.98 -0.87 1.86 2.04 -0.84 0.11 117.51 121.49 2pss h ILE 216 Ca 0.34 -0.22 0.15 0.00 1.00 0.00 0.00 64.86 66.13 2pss h ILE 216 Cb 0.28 1.13 -0.10 0.00 -0.74 0.00 0.00 36.82 37.39 2pss h ILE 216 CO -0.22 0.05 0.46 0.22 0.00 0.00 0.00 178.15 178.66 2pss h TYR 217 N -0.21 0.80 0.00 1.37 3.20 0.03 -1.88 116.97 120.29 2pss h TYR 217 Ca -0.01 0.03 -0.18 0.00 3.14 0.00 0.00 58.73 61.72 2pss h TYR 217 Cb 0.17 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.20 2pss h TYR 217 CO -0.04 0.19 -0.83 -0.91 -1.64 0.00 0.00 178.16 174.93 2pss h ASN 218 N 0.64 0.04 0.65 -2.11 -0.26 -0.77 -3.22 115.58 110.55 2pss h ASN 218 Ca 0.48 -0.03 -0.19 0.00 -0.56 0.00 0.00 56.30 55.99 2pss h ASN 218 Cb 0.68 -0.01 -0.01 0.00 -1.06 0.00 0.00 38.32 37.91 2pss h ASN 218 CO -0.36 0.85 -0.86 0.00 -1.06 0.00 0.00 177.43 176.00 2pss h ALA 219 N 1.14 0.56 -2.69 -0.83 0.00 -0.25 0.10 119.26 117.30 2pss h ALA 219 Ca -0.01 -0.73 -0.55 0.00 0.00 0.00 0.00 54.91 53.62 2pss h ALA 219 Cb 1.46 -0.09 0.18 0.00 0.00 0.00 0.00 17.79 19.34 2pss h ALA 219 CO 0.11 0.94 0.21 1.28 0.00 0.00 0.00 179.25 181.79 2pss n LEU 220 N -3.64 3.97 -4.90 0.00 4.77 -0.76 0.27 117.00 116.72 2pss n LEU 220 Ca -0.03 0.64 -0.29 0.00 -0.03 0.00 0.00 56.01 56.31 2pss n LEU 220 Cb 0.80 -1.45 0.09 0.00 -2.33 0.00 0.00 43.42 40.53 2pss n LEU 220 CO 0.47 -1.86 0.78 -0.54 -1.33 0.00 0.00 177.39 174.90 2pss s LYS 221 N -3.64 1.96 0.32 3.23 1.02 0.30 -3.53 119.74 119.39 2pss s LYS 221 Ca 0.74 0.07 0.03 0.00 0.02 0.00 0.00 55.97 56.83 2pss s LYS 221 Cb -0.32 -1.97 0.63 0.00 -0.52 0.00 0.00 37.83 35.65 2pss s LYS 221 CO 0.50 -1.58 1.91 -1.35 -0.92 0.00 0.00 175.35 173.91 2pss h PRO 222 N -1.03 0.87 -0.86 -1.68 0.11 -1.92 -0.57 132.00 126.93 2pss h PRO 222 Ca -0.46 -0.05 -0.53 0.00 0.11 0.00 0.00 66.00 65.07 2pss h PRO 222 Cb 1.33 -0.20 -0.28 0.00 0.11 0.00 0.00 31.00 31.96 2pss h PRO 222 CO 0.65 0.58 0.44 0.09 -0.21 0.00 0.00 178.00 179.55 2pss n ASN 223 N -4.51 5.25 -4.89 -2.05 3.02 -1.26 -4.72 115.26 106.11 2pss n ASN 223 Ca 0.14 -3.73 -0.29 0.00 -0.03 0.00 0.00 54.58 50.67 2pss n ASN 223 Cb 0.27 -0.80 -0.00 0.00 -0.61 0.00 0.00 39.78 38.63 2pss n ASN 223 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2pss s GLY 224 N -2.01 1.65 0.02 7.41 0.00 -0.22 -4.91 107.32 109.26 2pss s GLY 224 Ca 0.57 -0.29 0.08 0.00 0.00 0.00 0.00 44.72 45.08 2pss s GLY 224 CO 0.03 -0.08 -0.22 -0.19 0.00 0.00 0.00 173.10 172.64 2pss s TYR 225 N -2.82 1.98 -0.06 1.90 2.02 -0.53 -3.63 117.35 116.21 2pss s TYR 225 Ca 0.51 -0.38 0.06 0.00 -0.37 0.00 0.00 57.07 56.88 2pss s TYR 225 Cb -0.10 -1.21 -0.01 0.00 -0.40 0.00 0.00 41.96 40.23 2pss s TYR 225 CO 0.45 0.06 -0.24 0.00 -1.57 0.00 0.00 175.55 174.24 2pss s VAL 227 N -0.06 1.84 0.02 0.00 -7.23 -0.54 0.64 120.40 115.08 2pss s VAL 227 Ca -0.06 -0.99 0.00 0.00 -1.81 0.00 0.00 61.98 59.12 2pss s VAL 227 Cb -0.14 -1.53 -0.02 0.00 0.56 0.00 0.00 36.38 35.25 2pss s VAL 227 CO 0.05 0.52 -0.04 0.00 -0.31 0.00 0.00 175.10 175.32 2pss s ALA 228 N -0.51 0.20 0.34 1.32 0.00 -0.40 0.08 121.76 122.80 2pss s ALA 228 Ca 0.08 -0.59 -0.28 0.00 0.00 0.00 0.00 51.96 51.16 2pss s ALA 228 Cb -0.09 0.12 -0.10 0.00 0.00 0.00 0.00 23.12 23.05 2pss s ALA 228 CO -0.01 -0.12 1.32 -1.14 0.00 0.00 0.00 175.76 175.81 2pss s GLN 229 N -1.40 4.29 -0.47 0.00 0.74 -0.56 0.09 119.66 122.34 2pss s GLN 229 Ca -0.14 2.24 0.06 0.00 0.05 0.00 0.00 55.36 57.58 2pss s GLN 229 Cb -0.09 -3.02 0.23 0.00 1.10 0.00 0.00 33.01 31.22 2pss s GLN 229 CO -0.01 -0.26 0.74 0.00 -0.55 0.00 0.00 175.29 175.22 2pss n GLU 231 N 1.94 -3.51 -2.70 0.00 -0.58 -1.26 -3.76 120.64 110.77 2pss n GLU 231 Ca 0.15 2.71 -0.41 0.00 -0.42 0.00 0.00 57.16 59.19 2pss n GLU 231 Cb 0.58 -3.35 -0.04 0.00 -0.57 0.00 0.00 31.44 28.07 2pss n GLU 231 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2pss s SER 232 N -4.80 7.42 0.65 1.62 0.15 -1.26 -1.42 113.70 116.06 2pss s SER 232 Ca 0.00 1.77 0.43 0.00 0.70 0.00 0.00 55.95 58.85 2pss s SER 232 Cb 0.00 -2.58 2.31 0.00 -1.71 0.00 0.00 66.02 64.04 2pss s SER 232 CO 0.00 -0.17 2.34 0.17 1.20 0.00 0.00 173.24 176.78 2pss h LEU 233 N 6.07 0.00 -0.49 3.45 8.10 -1.88 -2.26 115.31 128.31 2pss h LEU 233 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.57 2pss h LEU 233 Cb 1.21 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.43 2pss h LEU 233 CO 0.73 0.00 0.00 -0.50 -4.11 0.00 0.00 178.44 174.57 2pss h TRP 234 N 0.00 0.00 0.00 0.17 4.06 -1.94 -3.42 115.95 114.82 2pss h TRP 234 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2pss h TRP 234 Cb 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.20 2pss h TRP 234 CO 0.00 0.00 -0.71 0.44 -3.56 0.00 0.00 178.44 174.61 2pss n ILE 235 N -2.69 0.00 -3.38 1.49 -5.35 -0.88 -4.95 119.36 103.61 2pss n ILE 235 Ca 0.03 0.00 -0.29 0.00 -0.27 0.00 0.00 62.75 62.22 2pss n ILE 235 Cb 0.39 -0.95 -0.07 0.00 -1.74 0.00 0.00 39.64 37.27 2pss n ILE 235 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2pss n HIS 236 N -2.66 3.48 -0.05 4.28 8.25 -1.02 -4.85 115.22 122.65 2pss n HIS 236 Ca 0.00 -3.96 -0.06 0.00 -0.26 0.00 0.00 57.72 53.45 2pss n HIS 236 Cb 0.35 -0.66 0.14 0.00 1.12 0.00 0.00 29.99 30.94 2pss n HIS 236 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2pss h VAL 237 N 3.23 1.27 -0.79 1.59 2.07 -1.82 -2.36 116.25 119.44 2pss h VAL 237 Ca 0.20 -1.28 0.17 0.00 0.82 0.00 0.00 66.70 66.61 2pss h VAL 237 Cb 0.66 1.23 -0.11 0.00 -1.52 0.00 0.00 31.29 31.55 2pss h VAL 237 CO 0.90 0.42 0.29 1.23 0.02 0.00 0.00 177.57 180.43 2pss h GLY 238 N 0.99 1.21 1.11 2.17 0.00 -1.98 -0.61 103.07 105.97 2pss h GLY 238 Ca 0.09 -0.12 -0.12 0.00 0.00 0.00 0.00 47.33 47.18 2pss h GLY 238 CO 0.05 -0.17 -0.12 -0.84 0.00 0.00 0.00 176.54 175.46 2pss h THR 239 N 0.38 1.27 0.27 4.70 2.02 -1.84 -1.80 112.91 117.91 2pss h THR 239 Ca 0.45 -1.29 -0.00 0.00 0.77 0.00 0.00 66.41 66.35 2pss h THR 239 Cb 0.76 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 68.14 2pss h THR 239 CO -0.47 0.45 -0.24 0.40 0.37 0.00 0.00 175.52 176.03 2pss h ILE 240 N 0.91 0.48 -0.62 3.11 2.04 -0.91 -0.59 117.51 121.93 2pss h ILE 240 Ca 0.14 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.12 2pss h ILE 240 Cb 0.70 0.48 -0.09 0.00 -0.74 0.00 0.00 36.82 37.16 2pss h ILE 240 CO 0.05 0.00 0.13 0.11 0.00 0.00 0.00 178.15 178.44 2pss h LYS 241 N -0.54 0.25 -0.35 2.37 1.57 -1.10 0.23 116.57 119.00 2pss h LYS 241 Ca -0.01 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2pss h LYS 241 Cb 0.49 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 2pss h LYS 241 CO -0.04 0.17 0.19 -0.91 -0.57 0.00 0.00 179.45 178.29 2pss h ASN 242 N 0.26 0.44 -0.13 0.86 2.35 -1.11 -0.39 115.58 117.86 2pss h ASN 242 Ca 0.33 -0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.98 2pss h ASN 242 Cb 0.50 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 2pss h ASN 242 CO -0.42 0.40 0.03 0.24 -1.65 0.00 0.00 177.43 176.03 2pss h MET 243 N 0.44 0.21 -0.67 0.81 2.86 -0.27 -0.26 114.93 118.06 2pss h MET 243 Ca 0.12 -0.05 0.03 0.00 -2.06 0.00 0.00 59.70 57.74 2pss h MET 243 Cb 0.05 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.65 2pss h MET 243 CO -0.02 0.37 0.44 0.82 1.06 0.00 0.00 176.91 179.57 2pss h ILE 244 N 0.02 1.11 0.01 -1.22 2.04 -0.93 -1.74 117.51 116.81 2pss h ILE 244 Ca 0.04 -0.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 2pss h ILE 244 Cb 0.25 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 2pss h ILE 244 CO 0.00 0.15 -0.01 1.23 0.00 0.00 0.00 178.15 179.52 2pss h GLY 245 N 0.82 -0.02 0.83 5.37 0.00 -0.55 -0.84 103.07 108.68 2pss h GLY 245 Ca 0.26 0.01 0.03 0.00 0.00 0.00 0.00 47.33 47.63 2pss h GLY 245 CO -0.07 -0.01 0.35 -0.97 0.00 0.00 0.00 176.54 175.84 2pss h TYR 246 N -0.30 0.64 -0.52 5.60 0.05 -0.85 -2.99 116.97 118.61 2pss h TYR 246 Ca -0.00 0.02 -0.09 0.00 0.05 0.00 0.00 58.73 58.71 2pss h TYR 246 Cb 0.29 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 37.80 2pss h TYR 246 CO 0.02 0.35 -0.04 0.00 -1.05 0.00 0.00 178.16 177.45 2pss h ALA 247 N 1.27 0.96 0.00 3.88 0.00 -1.16 -2.76 119.26 121.45 2pss h ALA 247 Ca 0.24 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2pss h ALA 247 Cb 0.06 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2pss h ALA 247 CO -0.12 0.62 -0.01 0.87 0.00 0.00 0.00 179.25 180.61 2pss h LYS 248 N 0.83 0.00 0.00 0.00 1.57 -1.00 -1.34 116.57 116.63 2pss h LYS 248 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2pss h LYS 248 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 2pss h LYS 248 CO 0.03 0.01 0.00 1.63 -0.57 0.00 0.00 179.45 180.55 2pss n LYS 249 N -3.39 0.02 0.00 3.15 4.76 -1.04 -4.26 118.16 117.40 2pss n LYS 249 Ca -0.03 0.28 0.00 0.00 -2.87 0.00 0.00 58.31 55.69 2pss n LYS 249 Cb 0.11 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.80 2pss n LYS 249 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2pss n LEU 250 N -1.48 0.08 -4.87 -0.35 4.77 -0.79 -5.10 117.00 109.27 2pss n LEU 250 Ca 0.03 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.69 2pss n LEU 250 Cb 0.14 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.17 2pss n LEU 250 CO 0.11 -0.25 0.20 -0.36 -1.33 0.00 0.00 177.39 175.77 2pss s PHE 251 N -1.97 3.47 0.16 -1.77 0.08 -0.57 -5.00 117.98 112.37 2pss s PHE 251 Ca 0.00 0.89 -0.08 0.00 0.12 0.00 0.00 56.93 57.86 2pss s PHE 251 Cb 0.00 -2.26 0.00 0.00 -0.57 0.00 0.00 43.02 40.19 2pss s PHE 251 CO 0.00 0.32 1.46 -0.22 -0.10 0.00 0.00 175.22 176.68 2pss h LYS 252 N 2.79 0.77 -4.66 0.44 3.64 -1.47 -3.43 116.57 114.65 2pss h LYS 252 Ca -0.47 -0.47 -0.56 0.00 -1.27 0.00 0.00 60.65 57.88 2pss h LYS 252 Cb 1.17 0.05 -0.34 0.00 -0.41 0.00 0.00 32.23 32.70 2pss h LYS 252 CO 0.69 1.10 -0.83 0.21 -2.27 0.00 0.00 179.45 178.34 2pss s LYS 253 N -4.14 2.03 -0.12 1.90 2.47 -0.75 -4.98 119.74 116.16 2pss s LYS 253 Ca -0.09 -0.50 0.01 0.00 -1.56 0.00 0.00 55.97 53.82 2pss s LYS 253 Cb 0.11 -1.73 0.02 0.00 -1.46 0.00 0.00 37.83 34.76 2pss s LYS 253 CO 0.87 -0.05 -0.13 0.08 0.16 0.00 0.00 175.35 176.28 2pss s VAL 254 N 0.94 1.38 0.23 4.02 1.01 -1.26 -0.35 120.40 126.38 2pss s VAL 254 Ca -0.08 -0.54 0.05 0.00 0.00 0.00 0.00 61.98 61.41 2pss s VAL 254 Cb -0.15 -1.30 -0.05 0.00 0.00 0.00 0.00 36.38 34.88 2pss s VAL 254 CO -0.00 0.42 -0.04 -1.61 0.00 0.00 0.00 175.10 173.87 2pss s GLU 255 N 1.29 1.37 -0.02 2.72 2.02 0.48 -4.97 118.70 121.59 2pss s GLU 255 Ca -0.01 -1.68 0.01 0.00 0.02 0.00 0.00 54.97 53.31 2pss s GLU 255 Cb -0.14 -0.83 0.01 0.00 0.10 0.00 0.00 34.13 33.27 2pss s GLU 255 CO -0.06 -0.01 -0.03 -0.47 0.02 0.00 0.00 175.26 174.71 2pss s TYR 256 N -3.24 0.42 0.10 1.61 5.04 -1.26 -0.02 117.35 120.00 2pss s TYR 256 Ca 0.27 -0.07 0.04 0.00 -2.44 0.00 0.00 57.07 54.87 2pss s TYR 256 Cb 0.04 -0.35 -0.03 0.00 0.35 0.00 0.00 41.96 41.96 2pss s TYR 256 CO 0.09 -0.07 -0.12 0.00 -1.34 0.00 0.00 175.55 174.11 2pss s ALA 257 N 0.35 1.19 -0.00 3.97 0.00 -0.93 -4.54 121.76 121.78 2pss s ALA 257 Ca -0.04 -1.16 0.07 0.00 0.00 0.00 0.00 51.96 50.83 2pss s ALA 257 Cb -0.07 -0.02 -0.03 0.00 0.00 0.00 0.00 23.12 23.01 2pss s ALA 257 CO -0.01 0.03 -0.20 1.21 0.00 0.00 0.00 175.76 176.79 2pss s ASN 258 N -2.28 3.57 -0.09 0.00 2.47 -0.01 -0.89 114.94 117.72 2pss s ASN 258 Ca 0.04 -0.39 0.03 0.00 0.42 0.00 0.00 52.86 52.96 2pss s ASN 258 Cb -0.05 -0.56 0.01 0.00 -1.45 0.00 0.00 41.25 39.19 2pss s ASN 258 CO 0.01 0.30 -0.19 -0.63 -3.72 0.00 0.00 177.10 172.87 2pss s ILE 259 N -0.76 1.68 -0.21 -5.21 1.01 -0.71 -4.72 121.20 112.29 2pss s ILE 259 Ca 0.12 -0.79 -0.25 0.00 0.00 0.00 0.00 60.65 59.72 2pss s ILE 259 Cb -0.10 -1.48 -0.01 0.00 0.01 0.00 0.00 42.46 40.88 2pss s ILE 259 CO 0.02 0.48 0.86 -0.55 0.00 0.00 0.00 174.94 175.74 2pss s SER 260 N 0.52 6.93 -0.24 3.58 0.15 -1.26 -2.38 113.70 121.00 2pss s SER 260 Ca -0.16 1.15 -0.05 0.00 0.70 0.00 0.00 55.95 57.59 2pss s SER 260 Cb -0.17 -2.46 0.12 0.00 -1.71 0.00 0.00 66.02 61.81 2pss s SER 260 CO 0.06 -0.48 0.44 -0.51 1.20 0.00 0.00 173.24 173.95 2pss s ILE 261 N 2.56 -0.70 -0.14 6.45 2.07 -0.35 -4.86 121.20 126.22 2pss s ILE 261 Ca 0.38 0.03 0.30 0.00 -1.41 0.00 0.00 60.65 59.94 2pss s ILE 261 Cb -0.16 -0.79 0.33 0.00 0.13 0.00 0.00 42.46 41.97 2pss s ILE 261 CO 0.10 -0.03 1.87 1.55 -1.91 0.00 0.00 174.94 176.52 2pss h PRO 262 N 8.14 0.00 -0.68 3.50 0.13 -1.93 -2.92 132.00 138.24 2pss h PRO 262 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 2pss h PRO 262 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2pss h PRO 262 CO 0.20 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.22 2pss n THR 263 N -2.73 1.40 -3.40 1.56 -2.24 -1.26 -4.35 114.28 103.25 2pss n THR 263 Ca 0.01 -1.10 -0.28 0.00 -2.27 0.00 0.00 64.05 60.41 2pss n THR 263 Cb 0.28 0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 68.80 2pss n THR 263 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2pss s TYR 264 N -1.40 3.48 0.37 4.78 1.51 -1.10 -4.84 117.35 120.14 2pss s TYR 264 Ca 0.49 0.56 -0.28 0.00 -1.01 0.00 0.00 57.07 56.83 2pss s TYR 264 Cb 0.29 -2.04 -0.11 0.00 -0.11 0.00 0.00 41.96 39.99 2pss s TYR 264 CO 0.29 0.20 1.48 -1.25 -1.11 0.00 0.00 175.55 175.16 2pss s PRO 265 N -3.60 4.13 0.00 -1.71 0.04 -1.26 -1.01 135.00 131.59 2pss s PRO 265 Ca 0.43 2.55 0.00 0.00 0.04 0.00 0.00 61.00 64.01 2pss s PRO 265 Cb -0.11 -2.98 0.00 0.00 0.04 0.00 0.00 34.50 31.45 2pss s PRO 265 CO 0.31 -0.52 0.00 0.00 0.04 0.00 0.00 177.00 176.83 2pss n GLY 267 N -1.33 1.38 3.28 0.00 0.00 -0.18 -4.98 105.19 103.36 2pss n GLY 267 Ca 0.00 -0.34 -0.10 0.00 0.00 0.00 0.00 46.02 45.58 2pss n GLY 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pss s ILE 269 N -3.82 0.13 0.31 0.00 1.10 -1.00 -4.39 121.20 113.53 2pss s ILE 269 Ca 0.04 -1.07 0.07 0.00 -0.51 0.00 0.00 60.65 59.18 2pss s ILE 269 Cb 0.03 -0.60 -0.03 0.00 0.15 0.00 0.00 42.46 42.01 2pss s ILE 269 CO -0.12 -0.59 0.30 -0.83 -2.11 0.00 0.00 174.94 171.60 2pss s GLY 270 N -1.81 1.63 -0.15 1.50 0.00 -0.51 -1.74 107.32 106.24 2pss s GLY 270 Ca -0.10 -1.54 0.01 0.00 0.00 0.00 0.00 44.72 43.08 2pss s GLY 270 CO -0.03 -1.50 -0.17 -0.42 0.00 0.00 0.00 173.10 170.99 2pss s ILE 271 N -2.23 2.57 -0.33 0.90 1.01 -0.06 -0.36 121.20 122.69 2pss s ILE 271 Ca 0.39 -0.81 -0.25 0.00 0.00 0.00 0.00 60.65 59.99 2pss s ILE 271 Cb -0.07 -2.07 0.01 0.00 0.01 0.00 0.00 42.46 40.34 2pss s ILE 271 CO 0.27 0.52 0.85 -0.22 0.00 0.00 0.00 174.94 176.36 2pss s LEU 272 N 0.78 4.06 -0.29 2.97 2.96 0.11 -2.19 118.68 127.08 2pss s LEU 272 Ca -0.06 0.63 -0.06 0.00 -0.22 0.00 0.00 54.13 54.42 2pss s LEU 272 Cb -0.15 -3.16 0.01 0.00 0.50 0.00 0.00 46.19 43.38 2pss s LEU 272 CO 0.00 -0.72 0.07 0.00 -1.32 0.00 0.00 176.35 174.38 2pss s SER 275 N 1.19 3.18 0.25 0.00 0.01 0.53 -1.37 113.70 117.49 2pss s SER 275 Ca 0.02 -0.48 0.16 0.00 1.31 0.00 0.00 55.95 56.96 2pss s SER 275 Cb -0.14 -0.38 0.04 0.00 0.21 0.00 0.00 66.02 65.75 2pss s SER 275 CO -0.02 0.30 1.35 0.11 0.41 0.00 0.00 173.24 175.40 2pss h LYS 276 N 5.27 0.00 -6.66 12.44 1.57 -1.85 -1.58 116.57 125.76 2pss h LYS 276 Ca -0.44 0.00 -0.44 0.00 -1.87 0.00 0.00 60.65 57.90 2pss h LYS 276 Cb 1.13 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.47 2pss h LYS 276 CO 0.46 0.45 -0.13 0.95 -0.57 0.00 0.00 179.45 180.62 2pss s THR 277 N -2.97 3.07 0.37 -0.16 -4.23 -1.26 -4.13 115.64 106.33 2pss s THR 277 Ca 0.03 -0.76 0.13 0.00 -1.18 0.00 0.00 61.69 59.91 2pss s THR 277 Cb 0.08 -3.10 0.09 0.00 1.34 0.00 0.00 72.50 70.91 2pss s THR 277 CO 0.75 -0.06 1.83 0.44 -0.54 0.00 0.00 174.62 177.04 2pss h ASP 278 N 0.34 0.01 1.81 3.99 3.45 -1.93 -3.33 116.42 120.76 2pss h ASP 278 Ca -0.42 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.03 2pss h ASP 278 Cb 1.28 -0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.05 2pss h ASP 278 CO 0.51 0.37 -0.08 0.71 -1.57 0.00 0.00 179.24 179.18 2pss h THR 279 N 0.01 0.00 -0.77 0.35 1.35 -1.97 -3.46 112.91 108.41 2pss h THR 279 Ca -0.00 -0.89 0.00 0.00 -0.55 0.00 0.00 66.41 64.97 2pss h THR 279 Cb 0.65 1.85 0.00 0.00 -1.73 0.00 0.00 68.15 68.91 2pss h THR 279 CO 0.05 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.93 2pss n GLY 280 N 1.15 -0.35 0.05 5.82 0.00 -1.25 -4.57 105.19 106.04 2pss n GLY 280 Ca 0.04 -1.05 0.04 0.00 0.00 0.00 0.00 46.02 45.05 2pss n GLY 280 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2pss n LEU 281 N 0.00 2.02 0.04 0.99 4.77 -1.26 -4.70 117.00 118.86 2pss n LEU 281 Ca 0.00 -2.38 0.13 0.00 -0.03 0.00 0.00 56.01 53.73 2pss n LEU 281 Cb 0.00 -0.19 0.36 0.00 -2.33 0.00 0.00 43.42 41.27 2pss n LEU 281 CO 0.00 0.57 0.67 0.35 -1.33 0.00 0.00 177.39 177.64 2pss n THR 282 N -0.88 0.25 -3.81 -5.08 -2.24 -1.26 -4.74 114.28 96.52 2pss n THR 282 Ca 0.07 -0.15 -0.27 0.00 -2.27 0.00 0.00 64.05 61.43 2pss n THR 282 Cb 0.44 -0.26 -0.17 0.00 -2.10 0.00 0.00 70.33 68.25 2pss n THR 282 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2pss s LYS 283 N -3.07 0.97 0.58 -0.78 1.02 -1.26 -3.81 119.74 113.39 2pss s LYS 283 Ca 0.10 -0.41 -0.18 0.00 0.02 0.00 0.00 55.97 55.50 2pss s LYS 283 Cb 0.15 -1.93 -0.04 0.00 -0.52 0.00 0.00 37.83 35.49 2pss s LYS 283 CO 0.64 -0.52 1.14 -2.14 -0.92 0.00 0.00 175.35 173.55 2pss s PRO 284 N 1.77 3.15 0.00 -1.68 0.02 -1.26 -4.76 135.00 132.24 2pss s PRO 284 Ca 0.00 1.61 0.19 0.00 0.02 0.00 0.00 61.00 62.82 2pss s PRO 284 Cb -0.16 -1.98 0.34 0.00 0.02 0.00 0.00 34.50 32.73 2pss s PRO 284 CO -0.07 -1.01 1.28 0.09 -0.33 0.00 0.00 177.00 176.96 2pss n ASN 285 N -1.61 3.12 -3.74 2.53 5.03 0.24 -4.95 115.26 115.88 2pss n ASN 285 Ca 0.12 -1.91 -0.10 0.00 0.87 0.00 0.00 54.58 53.56 2pss n ASN 285 Cb 0.51 -0.20 -0.05 0.00 -1.02 0.00 0.00 39.78 39.02 2pss n ASN 285 CO 0.00 0.00 0.00 -1.59 -1.83 0.00 0.00 177.26 173.84 2pss s LYS 286 N -1.32 1.10 0.08 3.52 -2.85 -1.06 -5.01 119.74 114.20 2pss s LYS 286 Ca 0.32 -0.85 0.08 0.00 -1.00 0.00 0.00 55.97 54.51 2pss s LYS 286 Cb 0.19 0.44 -0.04 0.00 -2.06 0.00 0.00 37.83 36.37 2pss s LYS 286 CO 0.26 -0.42 -0.17 0.15 0.10 0.00 0.00 175.35 175.26 2pss s LYS 287 N -3.85 1.95 -0.95 1.78 1.02 -1.26 -4.95 119.74 113.48 2pss s LYS 287 Ca 0.07 -1.07 -0.10 0.00 0.02 0.00 0.00 55.97 54.89 2pss s LYS 287 Cb 0.02 -2.17 0.24 0.00 -0.52 0.00 0.00 37.83 35.41 2pss s LYS 287 CO -0.08 0.51 0.90 -0.51 -0.92 0.00 0.00 175.35 175.25 2pss s LEU 288 N -1.80 6.37 0.00 3.17 1.43 -1.26 -4.72 118.68 121.87 2pss s LEU 288 Ca 0.17 -3.21 0.00 0.00 -1.03 0.00 0.00 54.13 50.06 2pss s LEU 288 Cb -0.11 -2.16 0.00 0.00 0.03 0.00 0.00 46.19 43.96 2pss s LEU 288 CO 0.08 -0.39 0.00 -0.62 0.23 0.00 0.00 176.35 175.65 2pss n GLU 289 N 3.21 2.17 -1.04 1.70 1.02 -1.26 -4.84 120.64 121.60 2pss n GLU 289 Ca 0.19 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 57.04 2pss n GLU 289 Cb 0.42 -0.82 0.19 0.00 -0.02 0.00 0.00 31.44 31.21 2pss n GLU 289 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2pss s SER 290 N -1.60 2.28 0.54 1.62 1.04 -1.26 -4.88 113.70 111.43 2pss s SER 290 Ca 0.00 1.25 0.25 0.00 0.48 0.00 0.00 55.95 57.93 2pss s SER 290 Cb 0.00 -1.94 1.41 0.00 0.10 0.00 0.00 66.02 65.59 2pss s SER 290 CO 0.00 -3.36 2.02 0.11 0.98 0.00 0.00 173.24 172.99 2pss h LYS 291 N -2.05 0.00 0.00 4.02 1.57 -2.00 -2.47 116.57 115.65 2pss h LYS 291 Ca -0.56 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.19 2pss h LYS 291 Cb 1.33 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.64 2pss h LYS 291 CO 0.56 0.00 -0.15 0.93 -0.57 0.00 0.00 179.45 180.23 2pss h GLU 292 N 0.00 0.00 -0.26 3.15 3.07 -1.90 -2.95 114.58 115.68 2pss h GLU 292 Ca 0.21 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.07 2pss h GLU 292 Cb 0.87 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.78 2pss h GLU 292 CO -0.00 0.15 0.00 1.19 -1.40 0.00 0.00 179.01 178.94 2pss n PHE 293 N -3.56 0.91 0.21 4.33 3.72 -0.93 -4.63 117.46 117.51 2pss n PHE 293 Ca -0.01 -0.86 0.05 0.00 -0.05 0.00 0.00 57.45 56.58 2pss n PHE 293 Cb 0.29 -0.30 0.45 0.00 -0.94 0.00 0.00 39.48 38.98 2pss n PHE 293 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2pss h ALA 294 N 1.82 1.46 -0.14 4.37 0.00 -1.60 -2.98 119.26 122.18 2pss h ALA 294 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2pss h ALA 294 Cb 1.40 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2pss h ALA 294 CO 0.21 0.35 0.00 -0.40 0.00 0.00 0.00 179.25 179.41 2pss n ASP 295 N -4.09 1.14 -4.77 0.00 5.75 -1.26 -4.94 116.55 108.37 2pss n ASP 295 Ca -0.02 -1.72 -0.41 0.00 -0.01 0.00 0.00 54.79 52.64 2pss n ASP 295 Cb 0.34 -0.09 -0.01 0.00 -1.03 0.00 0.00 41.12 40.32 2pss n ASP 295 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2pss s LEU 296 N -1.42 4.38 0.00 -2.12 1.43 -1.13 -4.93 118.68 114.90 2pss s LEU 296 Ca 0.27 2.83 0.00 0.00 -1.03 0.00 0.00 54.13 56.19 2pss s LEU 296 Cb 0.14 -3.65 0.00 0.00 0.03 0.00 0.00 46.19 42.70 2pss s LEU 296 CO 0.21 -0.68 0.00 0.29 0.23 0.00 0.00 176.35 176.40 2pss n LYS 297 N 0.82 2.41 0.04 1.70 5.02 -1.26 -4.90 118.16 122.00 2pss n LYS 297 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 2pss n LYS 297 Cb 0.41 -0.79 0.00 0.00 -0.02 0.00 0.00 35.03 34.63 2pss n LYS 297 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 2pss n TYR 298 N -1.19 -0.17 -1.71 2.13 9.36 -1.26 -5.02 117.16 119.30 2pss n TYR 298 Ca 0.00 0.03 -0.43 0.00 3.32 0.00 0.00 57.90 60.82 2pss n TYR 298 Cb 0.00 0.05 -0.02 0.00 -0.63 0.00 0.00 39.34 38.74 2pss n TYR 298 CO 0.00 0.00 0.00 0.98 0.22 0.00 0.00 176.86 178.06 2pss n TYR 299 N -3.26 2.45 -3.87 2.98 9.36 -1.26 -4.98 117.16 118.57 2pss n TYR 299 Ca 0.00 0.42 -0.08 0.00 3.32 0.00 0.00 57.90 61.56 2pss n TYR 299 Cb 0.00 -2.49 -0.01 0.00 -0.63 0.00 0.00 39.34 36.21 2pss n TYR 299 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2pss s ASN 300 N 0.14 -0.12 0.18 2.98 2.20 -1.26 -4.95 114.94 114.12 2pss s ASN 300 Ca 0.62 -0.83 -0.25 0.00 -0.94 0.00 0.00 52.86 51.46 2pss s ASN 300 Cb -0.57 0.74 0.05 0.00 -2.00 0.00 0.00 41.25 39.47 2pss s ASN 300 CO 0.54 -1.41 1.56 0.22 -2.94 0.00 0.00 177.10 175.07 2pss h TYR 301 N 2.04 -1.32 -0.07 1.54 3.20 -1.96 -2.43 116.97 117.97 2pss h TYR 301 Ca -0.24 0.09 -0.20 0.00 3.14 0.00 0.00 58.73 61.52 2pss h TYR 301 Cb 1.25 0.68 -0.00 0.00 1.54 0.00 0.00 36.73 40.19 2pss h TYR 301 CO 0.72 -0.41 -0.79 0.93 -1.64 0.00 0.00 178.16 176.96 2pss h GLU 302 N -0.17 0.47 -0.96 1.82 5.08 -2.00 -3.05 114.58 115.77 2pss h GLU 302 Ca 0.20 -0.41 0.06 0.00 -1.00 0.00 0.00 59.36 58.21 2pss h GLU 302 Cb 0.55 0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.83 2pss h GLU 302 CO -0.76 1.05 0.63 -0.91 -1.00 0.00 0.00 179.01 178.02 2pss h ASN 303 N 0.31 1.00 0.05 1.42 4.21 -1.91 -2.21 115.58 118.46 2pss h ASN 303 Ca -0.05 0.00 0.02 0.00 1.21 0.00 0.00 56.30 57.49 2pss h ASN 303 Cb 1.39 -0.21 -0.05 0.00 -1.12 0.00 0.00 38.32 38.33 2pss h ASN 303 CO 0.14 0.65 -0.44 -0.74 -1.29 0.00 0.00 177.43 175.74 2pss h HIS 304 N 1.13 -1.26 -0.39 1.19 2.76 -1.32 -1.47 115.15 115.79 2pss h HIS 304 Ca 0.41 0.04 -0.14 0.00 -2.20 0.00 0.00 60.37 58.48 2pss h HIS 304 Cb 0.15 0.55 -0.01 0.00 1.55 0.00 0.00 27.41 29.65 2pss h HIS 304 CO -0.00 -0.52 -0.29 0.66 -1.30 0.00 0.00 177.93 176.47 2pss h SER 305 N -0.63 0.94 -1.06 3.26 4.64 -1.64 -2.97 113.55 116.09 2pss h SER 305 Ca 0.03 -0.44 0.32 0.00 -0.47 0.00 0.00 61.79 61.24 2pss h SER 305 Cb 0.68 -0.26 -0.13 0.00 -0.31 0.00 0.00 62.40 62.38 2pss h SER 305 CO -0.29 1.18 0.63 0.00 -0.87 0.00 0.00 176.83 177.48 2pss h ALA 306 N 0.79 2.11 0.00 5.18 0.00 -1.19 -1.05 119.26 125.11 2pss h ALA 306 Ca 0.08 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2pss h ALA 306 Cb 0.87 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2pss h ALA 306 CO 0.08 -0.68 -0.03 0.00 0.00 0.00 0.00 179.25 178.62 2pss h ALA 307 N 1.76 1.04 -0.01 0.00 0.00 -1.09 -1.56 119.26 119.40 2pss h ALA 307 Ca 0.72 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.60 2pss h ALA 307 Cb 1.75 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.54 2pss h ALA 307 CO -0.51 0.03 -0.14 1.19 0.00 0.00 0.00 179.25 179.82 2pss n PHE 308 N -3.18 0.00 -3.02 0.00 3.72 -0.40 -0.83 117.46 113.75 2pss n PHE 308 Ca -0.01 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 56.95 2pss n PHE 308 Cb 0.23 -0.05 -0.04 0.00 -0.94 0.00 0.00 39.48 38.68 2pss n PHE 308 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2pss s LYS 309 N -2.24 3.19 0.33 -1.08 -0.14 -0.59 -4.90 119.74 114.30 2pss s LYS 309 Ca 0.30 -1.33 0.01 0.00 -1.36 0.00 0.00 55.97 53.59 2pss s LYS 309 Cb 0.20 -4.38 -0.03 0.00 -1.68 0.00 0.00 37.83 31.94 2pss s LYS 309 CO 0.43 -1.64 0.51 -0.51 -0.76 0.00 0.00 175.35 173.37 2pss s LEU 310 N 2.91 4.07 0.41 3.17 1.43 -1.26 -5.05 118.68 124.36 2pss s LEU 310 Ca 0.18 0.37 -0.26 0.00 -1.03 0.00 0.00 54.13 53.39 2pss s LEU 310 Cb -0.18 -3.21 -0.10 0.00 0.03 0.00 0.00 46.19 42.73 2pss s LEU 310 CO 0.04 -0.25 1.36 -2.65 0.23 0.00 0.00 176.35 175.07 2pss n PRO 311 N -1.71 2.18 -0.34 1.29 -0.02 -1.26 -4.86 135.00 130.28 2pss n PRO 311 Ca -0.06 0.77 0.18 0.00 -2.02 0.00 0.00 63.50 62.38 2pss n PRO 311 Cb 0.56 -2.49 0.40 0.00 -0.02 0.00 0.00 33.50 31.95 2pss n PRO 311 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2pss h ALA 312 N 2.37 1.84 -0.91 3.55 0.00 -2.00 -1.11 119.26 123.00 2pss h ALA 312 Ca -0.49 0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.55 2pss h ALA 312 Cb 1.28 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.04 2pss h ALA 312 CO 0.61 -0.31 0.60 0.27 0.00 0.00 0.00 179.25 180.42 2pss h PHE 313 N 0.56 1.15 -0.05 0.00 -5.15 -2.00 -2.57 116.94 108.87 2pss h PHE 313 Ca 0.64 0.03 -0.25 0.00 -0.20 0.00 0.00 57.97 58.19 2pss h PHE 313 Cb 1.27 -0.39 0.02 0.00 0.22 0.00 0.00 35.95 37.07 2pss h PHE 313 CO -0.01 0.72 -0.94 1.25 -2.00 0.00 0.00 178.31 177.34 2pss h LEU 314 N 1.24 0.91 -0.68 2.10 5.85 -1.57 -1.76 115.31 121.39 2pss h LEU 314 Ca 0.33 -0.70 0.10 0.00 0.84 0.00 0.00 57.88 58.45 2pss h LEU 314 Cb -0.14 -0.28 -0.07 0.00 0.37 0.00 0.00 40.66 40.54 2pss h LEU 314 CO -0.07 1.49 0.31 -0.07 -0.34 0.00 0.00 178.44 179.75 2pss h LEU 315 N 0.42 0.38 -0.66 2.25 3.38 -1.40 0.44 115.31 120.11 2pss h LEU 315 Ca -0.10 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2pss h LEU 315 Cb 1.58 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 42.32 2pss h LEU 315 CO 0.19 0.21 0.31 0.50 0.09 0.00 0.00 178.44 179.74 2pss h LYS 316 N 0.53 0.96 -0.56 1.13 3.64 -1.26 -1.36 116.57 119.64 2pss h LYS 316 Ca 0.34 -0.14 -0.06 0.00 -1.27 0.00 0.00 60.65 59.51 2pss h LYS 316 Cb 0.39 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 2pss h LYS 316 CO -0.29 0.76 0.10 0.93 -2.27 0.00 0.00 179.45 178.68 2pss h GLU 317 N 0.92 0.89 -0.15 1.90 4.39 -0.94 -3.09 114.58 118.50 2pss h GLU 317 Ca 0.23 -0.21 -0.08 0.00 0.34 0.00 0.00 59.36 59.63 2pss h GLU 317 Cb 0.13 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2pss h GLU 317 CO -0.03 0.83 -0.28 0.82 -1.16 0.00 0.00 179.01 179.19 2pss h ILE 318 N 0.85 1.26 0.00 3.13 2.04 -0.54 -2.19 117.51 122.05 2pss h ILE 318 Ca 0.18 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 64.83 2pss h ILE 318 Cb 0.37 1.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.89 2pss h ILE 318 CO 0.01 0.37 0.00 -0.33 0.00 0.00 0.00 178.15 178.20 2pss h GLU 319 N 0.25 0.00 -0.68 2.37 4.39 -1.17 -2.92 114.58 116.83 2pss h GLU 319 Ca 0.04 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.72 2pss h GLU 319 Cb 0.63 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.26 2pss h GLU 319 CO 0.05 0.00 0.03 0.09 -1.16 0.00 0.00 179.01 178.01 2pss n ASN 320 N -2.70 4.83 -0.16 1.42 3.02 -0.82 -5.12 115.26 115.73 2pss n ASN 320 Ca 0.00 -2.79 0.15 0.00 -0.03 0.00 0.00 54.58 51.91 2pss n ASN 320 Cb 0.20 -0.66 0.81 0.00 -0.61 0.00 0.00 39.78 39.52 2pss n ASN 320 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26