#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r3v n SER 3 N 0.00 0.00 0.00 -1.43 2.88 -1.26 -5.08 113.62 108.73 2r3v n SER 3 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2r3v n SER 3 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2r3v n SER 3 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 2r3v n GLU 4 N 0.00 0.00 -2.49 -1.46 0.28 -1.26 -5.12 120.64 110.60 2r3v n GLU 4 Ca 0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.58 2r3v n GLU 4 Cb 0.00 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 32.84 2r3v n GLU 4 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2r3v s VAL 5 N 0.00 4.27 -0.02 3.84 0.11 -1.26 -4.81 120.40 122.53 2r3v s VAL 5 Ca 0.00 1.61 -0.22 0.00 -2.93 0.00 0.00 61.98 60.44 2r3v s VAL 5 Cb 0.00 -4.03 -0.05 0.00 -1.53 0.00 0.00 36.38 30.77 2r3v s VAL 5 CO 0.00 0.07 0.66 -0.76 -3.33 0.00 0.00 175.10 171.74 2r3v s LEU 6 N 1.56 4.38 -0.26 2.54 2.01 0.15 -4.94 118.68 124.13 2r3v s LEU 6 Ca 0.56 1.21 0.01 0.00 0.01 0.00 0.00 54.13 55.92 2r3v s LEU 6 Cb -0.26 -3.02 0.07 0.00 0.01 0.00 0.00 46.19 42.99 2r3v s LEU 6 CO 0.26 0.01 -0.01 -0.76 1.01 0.00 0.00 176.35 176.86 2r3v s LEU 7 N 0.19 2.66 0.17 1.79 1.43 -1.26 -0.19 118.68 123.47 2r3v s LEU 7 Ca 0.34 -1.35 0.09 0.00 -1.03 0.00 0.00 54.13 52.18 2r3v s LEU 7 Cb -0.18 -1.13 -0.04 0.00 0.03 0.00 0.00 46.19 44.87 2r3v s LEU 7 CO 0.18 -0.29 -0.19 0.68 0.23 0.00 0.00 176.35 176.96 2r3v s VAL 8 N 1.41 1.88 0.07 -1.59 -7.23 -0.52 0.25 120.40 114.67 2r3v s VAL 8 Ca -0.01 -1.95 -0.16 0.00 -1.81 0.00 0.00 61.98 58.05 2r3v s VAL 8 Cb -0.18 -1.89 0.03 0.00 0.56 0.00 0.00 36.38 34.90 2r3v s VAL 8 CO -0.10 -0.31 0.37 -0.94 -0.31 0.00 0.00 175.10 173.80 2r3v s SER 9 N -2.72 -0.20 -0.03 4.85 1.04 -0.17 -0.47 113.70 116.00 2r3v s SER 9 Ca 0.17 -0.18 -0.09 0.00 0.48 0.00 0.00 55.95 56.32 2r3v s SER 9 Cb -0.06 0.41 0.01 0.00 0.10 0.00 0.00 66.02 66.49 2r3v s SER 9 CO 0.07 -0.71 0.20 0.00 0.98 0.00 0.00 173.24 173.79 2r3v s ALA 10 N -2.95 -0.50 0.57 5.32 0.00 -1.03 -0.34 121.76 122.82 2r3v s ALA 10 Ca -0.02 0.21 -0.05 0.00 0.00 0.00 0.00 51.96 52.09 2r3v s ALA 10 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 23.12 23.08 2r3v s ALA 10 CO -0.06 -0.19 0.87 -1.25 0.00 0.00 0.00 175.76 175.14 2r3v s PRO 11 N -0.91 3.02 0.00 0.00 0.04 -1.26 0.05 135.00 135.94 2r3v s PRO 11 Ca -0.10 0.00 0.00 0.00 0.04 0.00 0.00 61.00 60.95 2r3v s PRO 11 Cb -0.05 -2.30 0.00 0.00 0.04 0.00 0.00 34.50 32.19 2r3v s PRO 11 CO 0.02 -0.61 0.00 0.41 0.04 0.00 0.00 177.00 176.86 2r3v n GLY 12 N -2.51 1.28 3.16 0.56 0.00 -0.50 -4.23 105.19 102.95 2r3v n GLY 12 Ca 0.04 -1.78 -0.11 0.00 0.00 0.00 0.00 46.02 44.17 2r3v n GLY 12 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2r3v s LYS 13 N 2.19 0.63 -0.09 1.61 2.36 0.13 -1.35 119.74 125.22 2r3v s LYS 13 Ca 0.00 -0.57 -0.08 0.00 -2.55 0.00 0.00 55.97 52.78 2r3v s LYS 13 Cb 0.00 0.26 0.02 0.00 -1.05 0.00 0.00 37.83 37.07 2r3v s LYS 13 CO 0.00 -0.17 0.23 0.14 1.55 0.00 0.00 175.35 177.10 2r3v s VAL 14 N -2.23 -0.00 -0.22 4.02 -7.23 -0.81 -4.23 120.40 109.70 2r3v s VAL 14 Ca -0.08 0.01 -0.28 0.00 -1.81 0.00 0.00 61.98 59.82 2r3v s VAL 14 Cb -0.03 -0.33 0.00 0.00 0.56 0.00 0.00 36.38 36.59 2r3v s VAL 14 CO -0.02 0.00 0.99 -0.63 -0.31 0.00 0.00 175.10 175.14 2r3v s ILE 15 N 0.19 4.72 -0.07 -0.62 1.01 -1.26 -1.61 121.20 123.56 2r3v s ILE 15 Ca -0.01 1.94 -0.25 0.00 0.00 0.00 0.00 60.65 62.33 2r3v s ILE 15 Cb -0.02 -4.27 -0.25 0.00 0.01 0.00 0.00 42.46 37.93 2r3v s ILE 15 CO -0.00 -0.14 0.97 0.25 0.00 0.00 0.00 174.94 176.02 2r3v h LEU 16 N 9.22 0.19 -7.47 2.97 5.85 -0.98 -3.41 115.31 121.69 2r3v h LEU 16 Ca -0.21 -0.83 -0.15 0.00 0.84 0.00 0.00 57.88 57.52 2r3v h LEU 16 Cb 1.08 -0.06 -0.25 0.00 0.37 0.00 0.00 40.66 41.80 2r3v h LEU 16 CO 0.95 1.00 -0.39 -1.00 -0.34 0.00 0.00 178.44 178.66 2r3v s HIS 17 N -2.90 -0.28 0.00 1.25 3.76 -1.18 -4.94 115.29 110.99 2r3v s HIS 17 Ca -0.16 0.67 0.00 0.00 -0.15 0.00 0.00 55.06 55.42 2r3v s HIS 17 Cb 0.00 0.10 0.00 0.00 1.11 0.00 0.00 32.58 33.79 2r3v s HIS 17 CO 0.74 -0.17 0.00 0.41 -0.85 0.00 0.00 174.74 174.87 2r3v n GLY 18 N 2.74 1.76 0.00 -2.22 0.00 -1.26 0.59 105.19 106.80 2r3v n GLY 18 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2r3v n GLY 18 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2r3v n GLU 19 N 0.00 0.00 0.00 1.61 4.71 -1.26 0.34 120.64 126.03 2r3v n GLU 19 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 57.16 57.24 2r3v n GLU 19 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 31.44 30.41 2r3v n GLU 19 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 2r3v n HIS 20 N -0.53 0.00 -0.01 -0.32 8.25 -1.26 -4.53 115.22 116.83 2r3v n HIS 20 Ca 0.00 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.29 2r3v n HIS 20 Cb 0.00 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.01 2r3v n HIS 20 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2r3v h ALA 21 N 2.95 0.12 -0.39 -1.41 0.00 -0.49 -3.32 119.26 116.72 2r3v h ALA 21 Ca 0.00 -0.53 0.08 0.00 0.00 0.00 0.00 54.91 54.46 2r3v h ALA 21 Cb 0.57 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.28 2r3v h ALA 21 CO 0.00 0.33 -0.29 -0.39 0.00 0.00 0.00 179.25 178.90 2r3v h VAL 22 N -0.06 0.28 -1.22 0.00 -1.51 -1.54 0.23 116.25 112.43 2r3v h VAL 22 Ca -0.05 0.00 0.43 0.00 -1.23 0.00 0.00 66.70 65.84 2r3v h VAL 22 Cb 1.21 0.28 -0.13 0.00 -2.13 0.00 0.00 31.29 30.53 2r3v h VAL 22 CO 0.11 0.00 0.78 0.52 -1.23 0.00 0.00 177.57 177.74 2r3v n VAL 23 N -5.41 -0.23 -1.60 7.19 0.31 -1.25 0.23 118.33 117.57 2r3v n VAL 23 Ca 0.01 1.62 -0.34 0.00 -0.01 0.00 0.00 64.34 65.63 2r3v n VAL 23 Cb 0.32 -2.66 0.06 0.00 -0.91 0.00 0.00 33.84 30.65 2r3v n VAL 23 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 2r3v n HIS 24 N -4.52 3.12 -1.00 3.52 8.25 0.77 -4.88 115.22 120.48 2r3v n HIS 24 Ca 0.36 -2.78 -0.00 0.00 -0.26 0.00 0.00 57.72 55.04 2r3v n HIS 24 Cb 1.39 -1.17 -0.00 0.00 1.12 0.00 0.00 29.99 31.34 2r3v n HIS 24 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2r3v n GLY 25 N -0.80 0.28 3.98 -1.41 0.00 0.61 -5.02 105.19 102.83 2r3v n GLY 25 Ca 0.57 -0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.37 2r3v n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r3v s LYS 26 N -0.88 2.18 0.10 1.61 -0.14 -0.87 -4.78 119.74 116.96 2r3v s LYS 26 Ca 0.00 -0.86 -0.10 0.00 -1.36 0.00 0.00 55.97 53.65 2r3v s LYS 26 Cb 0.00 -2.40 -0.06 0.00 -1.68 0.00 0.00 37.83 33.69 2r3v s LYS 26 CO 0.00 -1.04 0.42 0.08 -0.76 0.00 0.00 175.35 174.05 2r3v s VAL 27 N -2.95 5.06 0.03 3.17 1.01 -1.26 -3.72 120.40 121.74 2r3v s VAL 27 Ca 0.61 0.48 0.00 0.00 0.00 0.00 0.00 61.98 63.07 2r3v s VAL 27 Cb -0.08 -3.65 -0.02 0.00 0.00 0.00 0.00 36.38 32.62 2r3v s VAL 27 CO 0.41 0.26 -0.04 0.00 0.00 0.00 0.00 175.10 175.73 2r3v s ALA 28 N -1.43 0.28 -0.19 5.51 0.00 -0.76 -4.36 121.76 120.80 2r3v s ALA 28 Ca 0.35 -0.71 -0.02 0.00 0.00 0.00 0.00 51.96 51.57 2r3v s ALA 28 Cb -0.14 0.14 -0.01 0.00 0.00 0.00 0.00 23.12 23.11 2r3v s ALA 28 CO 0.19 -0.15 -0.08 -0.51 0.00 0.00 0.00 175.76 175.20 2r3v s LEU 29 N -1.67 2.77 -0.12 0.00 1.43 0.20 -0.20 118.68 121.09 2r3v s LEU 29 Ca -0.12 -0.40 -0.03 0.00 -1.03 0.00 0.00 54.13 52.55 2r3v s LEU 29 Cb -0.08 -1.68 -0.03 0.00 0.03 0.00 0.00 46.19 44.43 2r3v s LEU 29 CO -0.02 0.03 -0.02 0.00 0.23 0.00 0.00 176.35 176.58 2r3v s ALA 30 N 1.17 3.15 0.35 4.21 0.00 0.92 -0.25 121.76 131.31 2r3v s ALA 30 Ca 0.02 -0.81 0.08 0.00 0.00 0.00 0.00 51.96 51.24 2r3v s ALA 30 Cb -0.14 -1.53 -0.07 0.00 0.00 0.00 0.00 23.12 21.38 2r3v s ALA 30 CO -0.02 0.40 -0.04 0.14 0.00 0.00 0.00 175.76 176.24 2r3v s VAL 31 N -0.27 1.95 -0.08 0.00 -7.23 -0.64 -0.04 120.40 114.10 2r3v s VAL 31 Ca 0.05 -2.11 -0.22 0.00 -1.81 0.00 0.00 61.98 57.90 2r3v s VAL 31 Cb -0.12 -2.74 -0.04 0.00 0.56 0.00 0.00 36.38 34.04 2r3v s VAL 31 CO 0.02 -0.13 0.63 -0.94 -0.31 0.00 0.00 175.10 174.37 2r3v s SER 32 N -3.60 6.90 -0.28 4.85 1.04 -1.10 -1.93 113.70 119.58 2r3v s SER 32 Ca 0.33 1.09 -0.20 0.00 0.48 0.00 0.00 55.95 57.65 2r3v s SER 32 Cb 0.06 -2.37 -0.01 0.00 0.10 0.00 0.00 66.02 63.79 2r3v s SER 32 CO 0.16 -0.07 0.61 -0.22 0.98 0.00 0.00 173.24 174.70 2r3v s LEU 33 N 0.69 4.11 -0.10 2.42 0.20 -0.46 -0.08 118.68 125.46 2r3v s LEU 33 Ca 0.34 0.52 -0.05 0.00 0.69 0.00 0.00 54.13 55.63 2r3v s LEU 33 Cb -0.17 -2.81 -0.22 0.00 -0.43 0.00 0.00 46.19 42.56 2r3v s LEU 33 CO 0.16 -0.42 3.14 -3.20 -0.29 0.00 0.00 176.35 175.74 2r3v n ASN 34 N 5.78 4.69 -2.48 3.68 5.15 0.08 -1.41 115.26 130.76 2r3v n ASN 34 Ca -0.01 -2.35 -0.25 0.00 -0.60 0.00 0.00 54.58 51.37 2r3v n ASN 34 Cb 0.49 -1.23 0.00 0.00 -0.53 0.00 0.00 39.78 38.52 2r3v n ASN 34 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 2r3v n LEU 35 N 2.66 4.43 -3.21 1.20 7.94 -1.26 -4.65 117.00 124.11 2r3v n LEU 35 Ca 0.39 -5.06 -0.29 0.00 -1.11 0.00 0.00 56.01 49.94 2r3v n LEU 35 Cb 0.75 -0.38 0.03 0.00 0.53 0.00 0.00 43.42 44.35 2r3v n LEU 35 CO 0.18 2.17 -1.07 0.54 -1.11 0.00 0.00 177.39 178.10 2r3v n ARG 36 N -0.46 0.00 -4.42 1.96 1.74 -1.25 -2.46 116.66 111.77 2r3v n ARG 36 Ca 0.37 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 57.11 2r3v n ARG 36 Cb 0.69 -0.80 -0.15 0.00 -1.02 0.00 0.00 32.46 31.18 2r3v n ARG 36 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2r3v s THR 37 N -1.60 2.77 -0.18 0.55 2.01 0.11 -2.08 115.64 117.21 2r3v s THR 37 Ca 0.32 -0.73 -0.12 0.00 0.31 0.00 0.00 61.69 61.47 2r3v s THR 37 Cb -0.14 -2.18 -0.05 0.00 0.01 0.00 0.00 72.50 70.13 2r3v s THR 37 CO 0.67 0.50 0.23 -0.36 -0.69 0.00 0.00 174.62 174.97 2r3v s PHE 38 N 0.91 3.42 -0.08 4.92 0.40 0.14 -2.47 117.98 125.23 2r3v s PHE 38 Ca -0.03 0.47 0.03 0.00 -0.60 0.00 0.00 56.93 56.79 2r3v s PHE 38 Cb -0.15 -2.28 -0.02 0.00 0.51 0.00 0.00 43.02 41.08 2r3v s PHE 38 CO -0.01 0.22 -0.16 -1.17 0.70 0.00 0.00 175.22 174.81 2r3v s LEU 39 N 0.54 2.62 -0.11 -0.37 0.20 0.38 -0.68 118.68 121.26 2r3v s LEU 39 Ca 0.13 -0.30 0.03 0.00 0.69 0.00 0.00 54.13 54.68 2r3v s LEU 39 Cb -0.12 -1.55 -0.00 0.00 -0.43 0.00 0.00 46.19 44.08 2r3v s LEU 39 CO 0.02 0.26 -0.21 -0.60 -0.29 0.00 0.00 176.35 175.53 2r3v s ARG 40 N -0.22 3.12 -0.01 1.98 3.52 0.43 -1.44 118.95 126.32 2r3v s ARG 40 Ca 0.00 -0.82 0.03 0.00 -0.13 0.00 0.00 55.73 54.81 2r3v s ARG 40 Cb -0.13 -2.39 -0.01 0.00 -1.56 0.00 0.00 34.95 30.86 2r3v s ARG 40 CO 0.03 0.20 -0.11 -1.17 -0.81 0.00 0.00 175.30 173.44 2r3v s LEU 41 N 0.31 1.98 -0.11 -0.88 0.20 0.73 -1.99 118.68 118.91 2r3v s LEU 41 Ca -0.16 -0.21 -0.04 0.00 0.69 0.00 0.00 54.13 54.42 2r3v s LEU 41 Cb -0.17 -0.59 0.06 0.00 -0.43 0.00 0.00 46.19 45.06 2r3v s LEU 41 CO 0.08 0.13 0.21 -1.58 -0.29 0.00 0.00 176.35 174.89 2r3v s GLN 42 N -0.17 0.10 0.21 1.98 0.74 -1.18 0.34 119.66 121.68 2r3v s GLN 42 Ca 0.03 0.61 -0.31 0.00 0.05 0.00 0.00 55.36 55.73 2r3v s GLN 42 Cb -0.05 -0.26 -0.11 0.00 1.10 0.00 0.00 33.01 33.69 2r3v s GLN 42 CO -0.00 -0.33 1.58 -2.14 -0.55 0.00 0.00 175.29 173.85 2r3v s PRO 43 N 2.35 4.19 -0.18 1.67 0.02 -1.26 -2.80 135.00 139.00 2r3v s PRO 43 Ca 0.03 2.43 0.16 0.00 0.02 0.00 0.00 61.00 63.64 2r3v s PRO 43 Cb -0.12 -3.11 0.44 0.00 0.02 0.00 0.00 34.50 31.73 2r3v s PRO 43 CO -0.08 -0.61 1.19 0.72 -0.33 0.00 0.00 177.00 177.90 2r3v n HIS 44 N 3.43 0.67 -0.75 6.54 8.25 -1.16 -4.95 115.22 127.25 2r3v n HIS 44 Ca 0.12 -1.45 0.00 0.00 -0.26 0.00 0.00 57.72 56.13 2r3v n HIS 44 Cb 0.38 -0.24 0.00 0.00 1.12 0.00 0.00 29.99 31.25 2r3v n HIS 44 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2r3v n SER 45 N -0.55 -1.30 0.00 0.41 3.41 -1.24 -3.62 113.62 110.73 2r3v n SER 45 Ca 0.19 -0.88 0.00 0.00 -0.26 0.00 0.00 58.87 57.92 2r3v n SER 45 Cb 0.88 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 64.50 2r3v n SER 45 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2r3v n ASN 46 N 3.18 0.00 0.00 4.04 0.23 -1.26 -5.02 115.26 116.42 2r3v n ASN 46 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 2r3v n ASN 46 Cb 0.33 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.03 2r3v n ASN 46 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2r3v n GLY 47 N -0.34 1.82 0.00 4.83 0.00 -1.24 -5.04 105.19 105.22 2r3v n GLY 47 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.59 2r3v n GLY 47 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2r3v n LYS 48 N 0.00 0.00 -2.89 1.61 4.76 -1.26 -4.76 118.16 115.62 2r3v n LYS 48 Ca 0.00 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 55.01 2r3v n LYS 48 Cb 0.00 0.00 -0.05 0.00 -1.84 0.00 0.00 35.03 33.14 2r3v n LYS 48 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2r3v s VAL 49 N 0.00 4.54 0.16 -0.18 1.01 -0.46 -2.46 120.40 123.01 2r3v s VAL 49 Ca 0.00 0.50 0.01 0.00 0.00 0.00 0.00 61.98 62.49 2r3v s VAL 49 Cb 0.00 -4.40 -0.04 0.00 0.00 0.00 0.00 36.38 31.94 2r3v s VAL 49 CO 0.00 -0.83 0.31 -1.81 0.00 0.00 0.00 175.10 172.77 2r3v s ASP 50 N 2.32 6.36 -0.28 3.32 1.01 0.83 -1.11 116.67 129.11 2r3v s ASP 50 Ca 0.32 0.25 -0.01 0.00 0.71 0.00 0.00 52.55 53.83 2r3v s ASP 50 Cb -0.12 -1.95 0.17 0.00 1.01 0.00 0.00 42.92 42.04 2r3v s ASP 50 CO 0.23 0.03 0.53 -0.22 0.21 0.00 0.00 175.17 175.95 2r3v s LEU 51 N -3.22 -1.18 -0.11 1.23 1.98 0.11 -0.50 118.68 116.99 2r3v s LEU 51 Ca 0.36 0.63 -0.00 0.00 -2.89 0.00 0.00 54.13 52.22 2r3v s LEU 51 Cb -0.11 1.84 -0.02 0.00 0.66 0.00 0.00 46.19 48.56 2r3v s LEU 51 CO 0.29 -0.28 -0.10 -0.55 -1.89 0.00 0.00 176.35 173.82 2r3v s SER 52 N 2.76 4.34 -0.58 3.68 0.15 0.44 0.87 113.70 125.36 2r3v s SER 52 Ca 0.18 -0.20 0.05 0.00 0.70 0.00 0.00 55.95 56.68 2r3v s SER 52 Cb -0.15 -1.46 0.17 0.00 -1.71 0.00 0.00 66.02 62.87 2r3v s SER 52 CO -0.20 0.23 0.44 0.18 1.20 0.00 0.00 173.24 175.09 2r3v n LEU 53 N 3.10 1.54 -0.24 3.45 4.77 0.30 -1.42 117.00 128.50 2r3v n LEU 53 Ca -0.18 -4.86 0.02 0.00 -0.03 0.00 0.00 56.01 50.96 2r3v n LEU 53 Cb 0.53 -0.20 0.09 0.00 -2.33 0.00 0.00 43.42 41.51 2r3v n LEU 53 CO 0.30 1.81 0.74 -0.65 -1.33 0.00 0.00 177.39 178.26 2r3v h PRO 54 N 5.45 0.02 -0.33 3.23 0.11 -1.77 0.40 132.00 139.11 2r3v h PRO 54 Ca 0.20 -0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.41 2r3v h PRO 54 Cb 0.82 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.91 2r3v h PRO 54 CO 0.57 0.01 0.79 -0.91 -0.21 0.00 0.00 178.00 178.25 2r3v h ASN 55 N 0.02 0.00 0.00 -2.05 -0.26 -1.95 0.53 115.58 111.88 2r3v h ASN 55 Ca 0.35 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.09 2r3v h ASN 55 Cb 0.56 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.82 2r3v h ASN 55 CO -0.71 0.00 0.00 -0.38 -1.06 0.00 0.00 177.43 175.28 2r3v n ILE 56 N -3.00 0.00 -1.00 2.81 2.08 0.01 -5.01 119.36 115.26 2r3v n ILE 56 Ca 0.07 -0.40 0.00 0.00 0.56 0.00 0.00 62.75 62.98 2r3v n ILE 56 Cb 0.91 1.04 0.00 0.00 -0.75 0.00 0.00 39.64 40.84 2r3v n ILE 56 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2r3v n GLY 57 N 0.65 0.33 3.90 7.39 0.00 0.19 -5.01 105.19 112.65 2r3v n GLY 57 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2r3v n GLY 57 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2r3v s ILE 58 N -1.68 5.08 -0.07 -0.61 -4.36 -1.01 -4.90 121.20 113.65 2r3v s ILE 58 Ca 0.00 0.04 -0.03 0.00 -0.26 0.00 0.00 60.65 60.40 2r3v s ILE 58 Cb 0.00 -3.68 0.04 0.00 1.25 0.00 0.00 42.46 40.07 2r3v s ILE 58 CO 0.00 -0.16 0.16 -0.75 0.24 0.00 0.00 174.94 174.43 2r3v s LYS 59 N -3.15 0.09 0.44 0.37 2.47 -1.26 0.11 119.74 118.80 2r3v s LYS 59 Ca 0.43 0.44 0.03 0.00 -1.56 0.00 0.00 55.97 55.30 2r3v s LYS 59 Cb -0.11 -0.20 -0.02 0.00 -1.46 0.00 0.00 37.83 36.04 2r3v s LYS 59 CO 0.27 -0.20 0.09 1.03 0.16 0.00 0.00 175.35 176.70 2r3v s ARG 60 N 1.48 2.01 -0.30 4.03 1.81 0.25 -4.98 118.95 123.25 2r3v s ARG 60 Ca -0.06 -2.24 -0.24 0.00 -1.72 0.00 0.00 55.73 51.47 2r3v s ARG 60 Cb -0.12 -0.89 0.18 0.00 -0.45 0.00 0.00 34.95 33.67 2r3v s ARG 60 CO -0.06 -0.44 1.37 0.00 -0.68 0.00 0.00 175.30 175.49 2r3v s ALA 61 N -3.10 -2.23 0.16 2.13 0.00 -1.26 -0.71 121.76 116.74 2r3v s ALA 61 Ca 0.19 1.73 0.10 0.00 0.00 0.00 0.00 51.96 53.98 2r3v s ALA 61 Cb 0.02 -1.76 -0.04 0.00 0.00 0.00 0.00 23.12 21.35 2r3v s ALA 61 CO 0.11 -0.14 -0.22 -1.58 0.00 0.00 0.00 175.76 173.93 2r3v s TRP 62 N 0.15 2.06 -0.16 0.00 0.51 -0.27 -4.98 118.94 116.25 2r3v s TRP 62 Ca 0.05 -0.41 -0.22 0.00 -2.12 0.00 0.00 56.10 53.41 2r3v s TRP 62 Cb -0.05 -1.06 -0.03 0.00 -0.81 0.00 0.00 33.47 31.53 2r3v s TRP 62 CO -0.14 0.36 0.67 0.34 -0.51 0.00 0.00 176.95 177.67 2r3v s ASP 63 N -2.41 6.79 0.30 2.95 2.15 -1.26 -1.36 116.67 123.83 2r3v s ASP 63 Ca 0.15 0.96 0.06 0.00 0.43 0.00 0.00 52.55 54.15 2r3v s ASP 63 Cb -0.08 -2.38 0.81 0.00 -0.30 0.00 0.00 42.92 40.97 2r3v s ASP 63 CO 0.07 -0.25 1.68 -0.37 -0.17 0.00 0.00 175.17 176.13 2r3v h VAL 64 N 5.07 0.39 -0.04 1.11 -1.51 -1.93 -2.35 116.25 116.99 2r3v h VAL 64 Ca -0.33 -0.12 0.02 0.00 -1.23 0.00 0.00 66.70 65.04 2r3v h VAL 64 Cb 1.15 0.03 -0.05 0.00 -2.13 0.00 0.00 31.29 30.29 2r3v h VAL 64 CO 0.78 0.06 -0.45 0.00 -1.23 0.00 0.00 177.57 176.74 2r3v h ALA 65 N 1.76 -0.85 -0.69 5.19 0.00 -1.94 0.97 119.26 123.72 2r3v h ALA 65 Ca 0.60 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.50 2r3v h ALA 65 Cb 1.22 0.90 -0.05 0.00 0.00 0.00 0.00 17.79 19.86 2r3v h ALA 65 CO -0.58 -0.99 0.40 -0.09 0.00 0.00 0.00 179.25 177.98 2r3v h ARG 66 N -0.53 0.73 0.00 0.00 2.43 -1.87 0.76 114.38 115.91 2r3v h ARG 66 Ca 0.02 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2r3v h ARG 66 Cb 0.58 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 2r3v h ARG 66 CO -0.32 0.48 0.00 1.28 -1.51 0.00 0.00 179.97 179.90 2r3v n LEU 67 N -4.74 0.00 -0.09 3.80 4.77 -0.79 -1.96 117.00 117.99 2r3v n LEU 67 Ca 0.08 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.97 2r3v n LEU 67 Cb 0.15 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.11 2r3v n LEU 67 CO 0.30 0.00 -1.08 1.67 -1.33 0.00 0.00 177.39 176.95 2r3v n GLN 68 N -0.91 1.11 0.00 3.23 -0.06 0.33 -4.78 117.38 116.30 2r3v n GLN 68 Ca 0.15 0.01 0.00 0.00 -2.00 0.00 0.00 57.00 55.16 2r3v n GLN 68 Cb 0.07 -1.44 0.00 0.00 -4.06 0.00 0.00 30.24 24.81 2r3v n GLN 68 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 2r3v n SER 69 N -2.71 0.00 -0.57 1.69 2.88 0.14 -4.99 113.62 110.05 2r3v n SER 69 Ca -0.29 0.38 -0.06 0.00 -1.33 0.00 0.00 58.87 57.57 2r3v n SER 69 Cb 1.03 -0.40 -0.00 0.00 -0.75 0.00 0.00 64.21 64.09 2r3v n SER 69 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2r3v n LEU 70 N -1.74 -0.20 -3.36 2.46 7.99 -1.01 -4.66 117.00 116.48 2r3v n LEU 70 Ca 0.00 0.14 -0.32 0.00 -0.01 0.00 0.00 56.01 55.82 2r3v n LEU 70 Cb 0.00 -0.12 -0.03 0.00 -0.11 0.00 0.00 43.42 43.16 2r3v n LEU 70 CO 0.00 -0.42 2.48 -0.90 -1.51 0.00 0.00 177.39 177.05 2r3v n ASP 71 N 0.27 4.78 -2.66 -1.43 3.85 -1.26 -4.78 116.55 115.32 2r3v n ASP 71 Ca 0.02 -2.50 0.00 0.00 -0.71 0.00 0.00 54.79 51.61 2r3v n ASP 71 Cb 0.04 -1.22 0.00 0.00 -1.35 0.00 0.00 41.12 38.59 2r3v n ASP 71 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 2r3v n THR 72 N 4.65 0.00 -0.09 2.12 -2.24 -1.26 -3.90 114.28 113.56 2r3v n THR 72 Ca 0.51 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 62.06 2r3v n THR 72 Cb 0.24 -1.49 -0.12 0.00 -2.10 0.00 0.00 70.33 66.86 2r3v n THR 72 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2r3v n SER 73 N 3.61 1.97 0.00 3.42 3.41 -1.26 -4.21 113.62 120.56 2r3v n SER 73 Ca 0.00 0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.88 2r3v n SER 73 Cb 0.00 -0.83 0.00 0.00 -0.26 0.00 0.00 64.21 63.12 2r3v n SER 73 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 2r3v n PHE 74 N -3.98 0.00 -3.05 7.33 1.16 -1.25 -5.21 117.46 112.45 2r3v n PHE 74 Ca -0.39 0.00 -0.44 0.00 -1.87 0.00 0.00 57.45 54.75 2r3v n PHE 74 Cb 0.87 -0.10 0.00 0.00 -1.61 0.00 0.00 39.48 38.63 2r3v n PHE 74 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 2r3v n LEU 75 N -1.02 5.50 -1.71 5.98 4.77 -1.26 -4.85 117.00 124.41 2r3v n LEU 75 Ca 0.00 -4.73 0.00 0.00 -0.03 0.00 0.00 56.01 51.25 2r3v n LEU 75 Cb 0.28 -1.54 0.00 0.00 -2.33 0.00 0.00 43.42 39.83 2r3v n LEU 75 CO 0.00 1.06 0.00 0.52 -1.33 0.00 0.00 177.39 177.64 2r3v n VAL 80 N 3.62 -0.33 -3.14 4.08 0.31 -1.26 -5.14 118.33 116.48 2r3v n VAL 80 Ca 0.32 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.49 2r3v n VAL 80 Cb 0.40 -1.34 -0.05 0.00 -0.91 0.00 0.00 33.84 31.94 2r3v n VAL 80 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2r3v s THR 81 N 0.00 -0.32 0.23 2.52 -4.23 -1.26 -5.13 115.64 107.45 2r3v s THR 81 Ca 0.00 -1.69 -0.08 0.00 -1.18 0.00 0.00 61.69 58.75 2r3v s THR 81 Cb 0.00 -0.64 -0.02 0.00 1.34 0.00 0.00 72.50 73.18 2r3v s THR 81 CO 0.00 -0.63 0.35 0.42 -0.54 0.00 0.00 174.62 174.22 2r3v s THR 82 N 0.63 0.00 -0.85 3.99 -4.23 -1.26 -5.06 115.64 108.86 2r3v s THR 82 Ca 0.29 -1.64 -0.24 0.00 -1.18 0.00 0.00 61.69 58.92 2r3v s THR 82 Cb -0.01 -2.34 -0.17 0.00 1.34 0.00 0.00 72.50 71.33 2r3v s THR 82 CO -0.11 0.00 1.90 -0.81 -0.54 0.00 0.00 174.62 175.06 2r3v n PRO 83 N -0.35 1.24 -1.82 3.99 -0.04 -1.26 -4.92 135.00 131.83 2r3v n PRO 83 Ca -0.00 -1.96 -0.41 0.00 -0.04 0.00 0.00 63.50 61.09 2r3v n PRO 83 Cb 0.63 -3.25 -0.01 0.00 -0.04 0.00 0.00 33.50 30.83 2r3v n PRO 83 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2r3v s THR 84 N 8.52 2.16 -0.80 0.52 2.01 -1.26 -4.85 115.64 121.94 2r3v s THR 84 Ca 0.65 0.14 0.15 0.00 0.31 0.00 0.00 61.69 62.94 2r3v s THR 84 Cb 0.07 -3.09 0.14 0.00 0.01 0.00 0.00 72.50 69.64 2r3v s THR 84 CO 0.16 0.02 1.48 -1.54 -0.69 0.00 0.00 174.62 174.05 2r3v n SER 85 N 1.93 0.22 -0.03 3.53 3.41 -1.26 -2.24 113.62 119.18 2r3v n SER 85 Ca 0.07 0.56 -0.01 0.00 -0.26 0.00 0.00 58.87 59.24 2r3v n SER 85 Cb 0.38 -0.61 -0.00 0.00 -0.26 0.00 0.00 64.21 63.72 2r3v n SER 85 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2r3v h GLU 86 N 0.00 -0.03 -1.24 4.33 4.81 -1.98 0.05 114.58 120.52 2r3v h GLU 86 Ca 0.00 0.00 0.38 0.00 -0.13 0.00 0.00 59.36 59.61 2r3v h GLU 86 Cb 0.23 0.01 -0.11 0.00 0.63 0.00 0.00 28.75 29.50 2r3v h GLU 86 CO 0.00 -0.02 0.81 1.96 -0.73 0.00 0.00 179.01 181.03 2r3v h GLN 87 N -0.81 0.17 0.28 1.92 4.20 -1.84 0.43 115.11 119.46 2r3v h GLN 87 Ca -0.00 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 2r3v h GLN 87 Cb 0.03 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.77 2r3v h GLN 87 CO 0.01 0.11 -0.14 0.28 -0.67 0.00 0.00 178.83 178.42 2r3v h VAL 88 N 0.18 0.00 -0.53 -0.54 2.07 -1.50 -1.58 116.25 114.34 2r3v h VAL 88 Ca 0.73 -0.50 0.10 0.00 0.82 0.00 0.00 66.70 67.85 2r3v h VAL 88 Cb 2.24 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 31.90 2r3v h VAL 88 CO -0.34 0.00 -0.28 -0.08 0.02 0.00 0.00 177.57 176.90 2r3v h GLU 89 N -0.88 -0.14 -0.92 1.57 4.81 0.37 0.62 114.58 120.01 2r3v h GLU 89 Ca -0.04 0.01 0.11 0.00 -0.13 0.00 0.00 59.36 59.31 2r3v h GLU 89 Cb 0.29 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.64 2r3v h GLU 89 CO 0.06 -0.10 0.59 0.87 -0.73 0.00 0.00 179.01 179.71 2r3v h LYS 90 N -0.15 0.85 0.00 1.92 1.79 -0.30 0.48 116.57 121.16 2r3v h LYS 90 Ca 0.23 -0.05 -0.03 0.00 -2.18 0.00 0.00 60.65 58.62 2r3v h LYS 90 Cb 0.52 -0.19 -0.00 0.00 -1.58 0.00 0.00 32.23 30.97 2r3v h LYS 90 CO -0.61 0.56 -0.16 1.25 -1.08 0.00 0.00 179.45 179.41 2r3v h LEU 91 N 0.88 0.00 -0.35 2.94 5.85 0.11 -2.09 115.31 122.65 2r3v h LEU 91 Ca 0.44 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 59.02 2r3v h LEU 91 Cb 0.48 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 2r3v h LEU 91 CO -0.20 0.16 -0.33 0.11 -0.34 0.00 0.00 178.44 177.84 2r3v h LYS 92 N 0.00 0.84 0.56 1.25 1.57 0.41 -2.24 116.57 118.96 2r3v h LYS 92 Ca -0.00 -0.44 -0.03 0.00 -1.87 0.00 0.00 60.65 58.31 2r3v h LYS 92 Cb 0.68 0.01 0.01 0.00 0.08 0.00 0.00 32.23 33.01 2r3v h LYS 92 CO 0.02 1.08 -0.27 0.93 -0.57 0.00 0.00 179.45 180.64 2r3v h GLU 93 N 0.63 -0.73 -1.12 3.15 5.08 -0.84 0.12 114.58 120.88 2r3v h GLU 93 Ca 0.06 0.05 0.32 0.00 -1.00 0.00 0.00 59.36 58.78 2r3v h GLU 93 Cb 0.91 0.17 -0.06 0.00 0.50 0.00 0.00 28.75 30.27 2r3v h GLU 93 CO 0.08 -0.46 0.78 0.28 -1.00 0.00 0.00 179.01 178.70 2r3v h VAL 94 N -0.83 0.45 -0.00 3.13 2.07 -1.37 0.61 116.25 120.31 2r3v h VAL 94 Ca -0.08 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.41 2r3v h VAL 94 Cb 0.61 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 2r3v h VAL 94 CO 0.13 0.02 -0.67 0.00 0.02 0.00 0.00 177.57 177.07 2r3v n ALA 95 N -2.68 3.96 -3.48 1.67 0.00 -0.85 -5.01 120.51 114.12 2r3v n ALA 95 Ca 0.25 -0.45 -0.20 0.00 0.00 0.00 0.00 53.44 53.04 2r3v n ALA 95 Cb 1.12 -0.99 0.01 0.00 0.00 0.00 0.00 19.45 19.59 2r3v n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r3v n GLY 96 N 1.49 -1.02 3.44 0.00 0.00 0.21 -4.99 105.19 104.32 2r3v n GLY 96 Ca 0.05 0.74 -0.33 0.00 0.00 0.00 0.00 46.02 46.49 2r3v n GLY 96 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r3v s LEU 97 N -4.06 2.67 0.62 0.99 1.43 -1.21 -5.07 118.68 114.04 2r3v s LEU 97 Ca 0.09 -0.25 -0.19 0.00 -1.03 0.00 0.00 54.13 52.76 2r3v s LEU 97 Cb -0.01 -1.54 -0.03 0.00 0.03 0.00 0.00 46.19 44.63 2r3v s LEU 97 CO 0.85 0.31 1.24 -0.81 0.23 0.00 0.00 176.35 178.17 2r3v n PRO 98 N 2.55 1.20 0.25 1.29 -0.04 -1.26 -4.92 135.00 134.06 2r3v n PRO 98 Ca -0.17 0.46 0.10 0.00 -0.04 0.00 0.00 63.50 63.85 2r3v n PRO 98 Cb 0.52 -2.47 0.69 0.00 -0.04 0.00 0.00 33.50 32.21 2r3v n PRO 98 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2r3v h ASP 99 N 0.72 0.00 -0.82 3.54 3.32 -2.03 -2.93 116.42 118.23 2r3v h ASP 99 Ca -0.50 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 55.98 2r3v h ASP 99 Cb 1.34 0.00 -0.42 0.00 0.22 0.00 0.00 39.33 40.47 2r3v h ASP 99 CO 0.53 0.00 -0.68 0.47 -1.72 0.00 0.00 179.24 177.85 2r3v n ASP 100 N -4.40 5.14 -3.23 6.45 10.43 -1.26 -5.06 116.55 124.62 2r3v n ASP 100 Ca -0.02 -3.75 0.00 0.00 2.57 0.00 0.00 54.79 53.59 2r3v n ASP 100 Cb 0.13 -0.40 0.00 0.00 1.84 0.00 0.00 41.12 42.69 2r3v n ASP 100 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2r3v s ALA 102 N -2.04 3.39 0.31 0.00 0.00 -1.26 -4.99 121.76 117.17 2r3v s ALA 102 Ca 0.00 -1.49 0.03 0.00 0.00 0.00 0.00 51.96 50.50 2r3v s ALA 102 Cb 0.00 -2.60 0.80 0.00 0.00 0.00 0.00 23.12 21.32 2r3v s ALA 102 CO 0.00 -1.09 1.58 -0.24 0.00 0.00 0.00 175.76 176.01 2r3v h VAL 103 N 5.63 0.05 0.00 0.00 3.04 -1.99 2.27 116.25 125.25 2r3v h VAL 103 Ca -0.30 -0.01 0.00 0.00 -1.01 0.00 0.00 66.70 65.38 2r3v h VAL 103 Cb 1.14 0.02 0.00 0.00 -2.01 0.00 0.00 31.29 30.44 2r3v h VAL 103 CO 0.65 0.00 0.00 1.07 -1.01 0.00 0.00 177.57 178.28 2r3v n THR 104 N -5.45 0.08 -0.12 3.17 5.66 -1.26 -3.18 114.28 113.19 2r3v n THR 104 Ca 0.24 0.02 -0.21 0.00 -3.05 0.00 0.00 64.05 61.05 2r3v n THR 104 Cb 0.79 -0.64 -0.09 0.00 -1.55 0.00 0.00 70.33 68.84 2r3v n THR 104 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 2r3v n GLU 105 N -1.09 0.53 -0.33 1.09 2.13 0.74 -4.01 120.64 119.71 2r3v n GLU 105 Ca 0.16 0.18 0.12 0.00 0.66 0.00 0.00 57.16 58.28 2r3v n GLU 105 Cb 0.11 -1.40 0.33 0.00 0.27 0.00 0.00 31.44 30.75 2r3v n GLU 105 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 2r3v h ARG 106 N -0.49 0.76 0.00 5.31 2.43 -0.79 -1.28 114.38 120.32 2r3v h ARG 106 Ca -0.57 -0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 58.43 2r3v h ARG 106 Cb 1.64 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 31.00 2r3v h ARG 106 CO -0.24 0.50 -0.71 -0.07 -1.51 0.00 0.00 179.97 177.94 2r3v h LEU 107 N 0.78 0.00 -0.70 3.80 4.07 -1.78 -2.76 115.31 118.72 2r3v h LEU 107 Ca 0.53 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 58.39 2r3v h LEU 107 Cb 0.79 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.51 2r3v h LEU 107 CO -0.30 0.60 -0.07 0.00 -1.08 0.00 0.00 178.44 177.59 2r3v h ALA 108 N 1.40 0.89 0.15 1.53 0.00 -1.38 -2.71 119.26 119.14 2r3v h ALA 108 Ca -0.03 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 2r3v h ALA 108 Cb 1.48 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2r3v h ALA 108 CO 0.07 0.64 -0.07 0.28 0.00 0.00 0.00 179.25 180.17 2r3v h VAL 109 N 0.84 0.00 -0.93 0.00 2.07 -1.52 -3.14 116.25 113.57 2r3v h VAL 109 Ca 0.14 -0.63 0.23 0.00 0.82 0.00 0.00 66.70 67.26 2r3v h VAL 109 Cb 0.60 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 30.20 2r3v h VAL 109 CO 0.04 0.00 -0.06 -0.07 0.02 0.00 0.00 177.57 177.50 2r3v h LEU 110 N -0.83 -0.58 -1.40 2.57 4.07 -1.59 1.16 115.31 118.71 2r3v h LEU 110 Ca -0.02 0.27 0.03 0.00 0.08 0.00 0.00 57.88 58.24 2r3v h LEU 110 Cb 0.16 0.49 -0.04 0.00 1.08 0.00 0.00 40.66 42.35 2r3v h LEU 110 CO 0.03 -0.31 0.43 0.00 -1.08 0.00 0.00 178.44 177.52 2r3v h ALA 111 N 1.92 1.63 0.14 1.53 0.00 -1.61 0.12 119.26 123.00 2r3v h ALA 111 Ca 0.52 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.39 2r3v h ALA 111 Cb 0.96 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2r3v h ALA 111 CO -0.89 0.30 -0.07 0.35 0.00 0.00 0.00 179.25 178.94 2r3v h PHE 112 N 0.79 -0.17 -0.55 0.00 3.57 0.13 -3.20 116.94 117.50 2r3v h PHE 112 Ca 0.26 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.72 2r3v h PHE 112 Cb 0.06 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.83 2r3v h PHE 112 CO -0.00 0.28 0.20 -0.07 -2.23 0.00 0.00 178.31 176.49 2r3v h LEU 113 N -0.87 0.74 -1.48 0.59 3.38 -0.82 0.14 115.31 116.99 2r3v h LEU 113 Ca -0.02 -0.10 0.14 0.00 0.09 0.00 0.00 57.88 57.99 2r3v h LEU 113 Cb 0.53 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.03 2r3v h LEU 113 CO 0.03 0.68 0.52 0.22 0.09 0.00 0.00 178.44 179.99 2r3v h TYR 114 N 0.80 0.60 0.00 1.13 5.03 -0.85 -1.12 116.97 122.56 2r3v h TYR 114 Ca 0.19 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.49 2r3v h TYR 114 Cb 0.19 -0.19 -0.00 0.00 1.55 0.00 0.00 36.73 38.27 2r3v h TYR 114 CO 0.01 0.23 -0.24 -0.07 -1.32 0.00 0.00 178.16 176.78 2r3v h LEU 115 N 0.52 0.00 -0.89 2.82 4.07 -1.31 -2.98 115.31 117.55 2r3v h LEU 115 Ca 0.39 -0.22 0.24 0.00 0.08 0.00 0.00 57.88 58.38 2r3v h LEU 115 Cb 0.78 0.00 -0.15 0.00 1.08 0.00 0.00 40.66 42.37 2r3v h LEU 115 CO -0.15 0.74 0.20 0.22 -1.08 0.00 0.00 178.44 178.37 2r3v h TYR 116 N -1.00 0.28 0.00 1.13 3.20 -0.88 1.67 116.97 121.38 2r3v h TYR 116 Ca -0.03 0.05 -0.21 0.00 3.14 0.00 0.00 58.73 61.68 2r3v h TYR 116 Cb 0.41 0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.70 2r3v h TYR 116 CO 0.00 -0.25 -0.92 -0.07 -1.64 0.00 0.00 178.16 175.28 2r3v h LEU 117 N 0.17 0.41 0.00 2.82 3.38 -1.37 -2.92 115.31 117.79 2r3v h LEU 117 Ca 0.56 -0.33 -0.20 0.00 0.09 0.00 0.00 57.88 58.00 2r3v h LEU 117 Cb 1.13 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.72 2r3v h LEU 117 CO -0.69 1.14 -1.84 -1.54 0.09 0.00 0.00 178.44 175.59 2r3v n SER 118 N -3.70 0.41 -0.06 -0.43 3.41 -0.25 -4.41 113.62 108.58 2r3v n SER 118 Ca -0.05 0.18 -0.15 0.00 -0.26 0.00 0.00 58.87 58.59 2r3v n SER 118 Cb 0.83 0.81 -0.13 0.00 -0.26 0.00 0.00 64.21 65.46 2r3v n SER 118 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 2r3v h ILE 119 N 0.00 1.77 0.00 -1.33 2.10 0.23 -3.32 117.51 116.95 2r3v h ILE 119 Ca -0.25 -2.36 -0.58 0.00 1.08 0.00 0.00 64.86 62.75 2r3v h ILE 119 Cb 1.67 3.37 0.01 0.00 -1.09 0.00 0.00 36.82 40.78 2r3v h ILE 119 CO 0.03 0.61 3.16 0.00 -1.08 0.00 0.00 178.15 180.87 2r3v n ARG 121 N 3.47 0.00 -0.35 0.00 1.85 -1.25 -4.54 116.66 115.85 2r3v n ARG 121 Ca 0.71 0.06 0.30 0.00 -1.00 0.00 0.00 57.85 57.92 2r3v n ARG 121 Cb 0.32 -0.40 0.62 0.00 -1.05 0.00 0.00 32.46 31.95 2r3v n ARG 121 CO 0.00 0.00 0.00 -0.22 -0.01 0.00 0.00 177.63 177.40 2r3v h LYS 122 N 0.00 0.19 -6.09 2.89 3.64 -1.89 -3.37 116.57 111.94 2r3v h LYS 122 Ca 0.00 -0.01 -0.59 0.00 -1.27 0.00 0.00 60.65 58.78 2r3v h LYS 122 Cb 0.00 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2r3v h LYS 122 CO 0.00 0.13 1.39 0.94 -2.27 0.00 0.00 179.45 179.64 2r3v n GLN 123 N -4.45 2.05 0.00 1.90 7.27 -1.26 -4.88 117.38 118.01 2r3v n GLN 123 Ca 0.27 0.63 0.00 0.00 0.07 0.00 0.00 57.00 57.98 2r3v n GLN 123 Cb 1.11 -3.03 0.00 0.00 2.41 0.00 0.00 30.24 30.73 2r3v n GLN 123 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 2r3v n ARG 124 N 8.23 0.00 -2.89 3.69 1.74 -1.26 -4.45 116.66 121.71 2r3v n ARG 124 Ca 0.29 0.27 -0.40 0.00 -0.77 0.00 0.00 57.85 57.24 2r3v n ARG 124 Cb 0.40 -0.72 -0.05 0.00 -1.02 0.00 0.00 32.46 31.06 2r3v n ARG 124 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2r3v s ALA 125 N -2.72 3.37 -0.02 7.54 0.00 -1.26 -5.02 121.76 123.64 2r3v s ALA 125 Ca 0.00 0.43 -0.30 0.00 0.00 0.00 0.00 51.96 52.09 2r3v s ALA 125 Cb 0.00 -3.08 -0.05 0.00 0.00 0.00 0.00 23.12 20.00 2r3v s ALA 125 CO 0.00 0.15 1.30 -0.51 0.00 0.00 0.00 175.76 176.70 2r3v s LEU 126 N -0.63 4.30 0.77 0.00 2.01 -1.26 -5.02 118.68 118.85 2r3v s LEU 126 Ca 0.40 1.98 -0.12 0.00 0.01 0.00 0.00 54.13 56.40 2r3v s LEU 126 Cb -0.23 -3.56 0.05 0.00 0.01 0.00 0.00 46.19 42.46 2r3v s LEU 126 CO 0.27 -0.64 1.10 -2.16 1.01 0.00 0.00 176.35 175.93 2r3v s PRO 127 N 2.18 2.31 0.08 1.29 0.04 -1.26 -4.98 135.00 134.66 2r3v s PRO 127 Ca 0.60 0.53 0.09 0.00 0.04 0.00 0.00 61.00 62.26 2r3v s PRO 127 Cb -0.28 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.27 2r3v s PRO 127 CO 0.25 -1.44 -0.24 -1.54 0.04 0.00 0.00 177.00 174.08 2r3v s SER 128 N -4.11 3.45 -0.04 6.66 1.04 -1.26 -4.84 113.70 114.59 2r3v s SER 128 Ca 0.60 -0.59 -0.29 0.00 0.48 0.00 0.00 55.95 56.15 2r3v s SER 128 Cb -0.13 -0.38 0.10 0.00 0.10 0.00 0.00 66.02 65.71 2r3v s SER 128 CO 0.53 0.23 0.84 -1.48 0.98 0.00 0.00 173.24 174.34 2r3v s LEU 129 N -1.63 -0.46 -0.42 2.42 0.05 -1.03 -3.01 118.68 114.61 2r3v s LEU 129 Ca 0.14 0.29 -0.15 0.00 0.05 0.00 0.00 54.13 54.45 2r3v s LEU 129 Cb -0.10 2.16 0.03 0.00 -2.05 0.00 0.00 46.19 46.22 2r3v s LEU 129 CO 0.05 -0.57 0.33 -0.62 -0.55 0.00 0.00 176.35 174.98 2r3v s ASP 130 N -1.79 6.12 -0.04 1.48 2.15 -1.12 0.29 116.67 123.76 2r3v s ASP 130 Ca -0.01 -0.93 0.05 0.00 0.43 0.00 0.00 52.55 52.09 2r3v s ASP 130 Cb -0.01 -2.17 -0.02 0.00 -0.30 0.00 0.00 42.92 40.42 2r3v s ASP 130 CO -0.02 -0.49 -0.20 -0.63 -0.17 0.00 0.00 175.17 173.66 2r3v s ILE 131 N 1.72 2.59 -0.02 4.11 1.01 0.35 -3.08 121.20 127.89 2r3v s ILE 131 Ca 0.06 -0.90 0.02 0.00 0.00 0.00 0.00 60.65 59.82 2r3v s ILE 131 Cb -0.20 -1.97 0.01 0.00 0.01 0.00 0.00 42.46 40.31 2r3v s ILE 131 CO 0.10 0.58 -0.05 -0.69 0.00 0.00 0.00 174.94 174.88 2r3v s VAL 132 N -0.59 0.47 -0.13 2.92 1.01 -0.84 0.17 120.40 123.41 2r3v s VAL 132 Ca 0.09 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 61.87 2r3v s VAL 132 Cb -0.11 -0.44 0.02 0.00 0.00 0.00 0.00 36.38 35.86 2r3v s VAL 132 CO 0.00 0.16 -0.11 -0.69 0.00 0.00 0.00 175.10 174.47 2r3v s VAL 133 N 0.23 1.29 -0.03 2.92 1.01 -0.51 -0.43 120.40 124.88 2r3v s VAL 133 Ca -0.03 -0.46 0.05 0.00 0.00 0.00 0.00 61.98 61.54 2r3v s VAL 133 Cb -0.07 -1.25 -0.01 0.00 0.00 0.00 0.00 36.38 35.06 2r3v s VAL 133 CO -0.00 0.41 -0.18 0.86 0.00 0.00 0.00 175.10 176.19 2r3v s TRP 134 N 1.55 1.69 0.22 5.22 -0.00 0.14 -4.01 118.94 123.75 2r3v s TRP 134 Ca 0.04 -0.42 0.06 0.00 -0.00 0.00 0.00 56.10 55.78 2r3v s TRP 134 Cb -0.13 -1.12 -0.05 0.00 -0.00 0.00 0.00 33.47 32.17 2r3v s TRP 134 CO -0.09 -0.11 -0.08 -1.54 -0.00 0.00 0.00 176.95 175.14 2r3v s SER 135 N -0.16 2.28 -0.18 5.86 1.04 -1.26 0.29 113.70 121.57 2r3v s SER 135 Ca 0.01 -1.12 -0.13 0.00 0.48 0.00 0.00 55.95 55.19 2r3v s SER 135 Cb -0.10 -0.08 -0.21 0.00 0.10 0.00 0.00 66.02 65.73 2r3v s SER 135 CO 0.01 -0.34 0.20 -0.62 0.98 0.00 0.00 173.24 173.47 2r3v n GLU 136 N -0.41 0.66 -1.59 4.02 1.02 -0.88 -4.92 120.64 118.53 2r3v n GLU 136 Ca -0.07 0.38 -0.55 0.00 -0.02 0.00 0.00 57.16 56.90 2r3v n GLU 136 Cb 0.62 -1.69 -0.07 0.00 -0.02 0.00 0.00 31.44 30.28 2r3v n GLU 136 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2r3v n LEU 137 N -3.92 1.38 -4.73 -4.62 4.77 -1.03 -4.89 117.00 103.97 2r3v n LEU 137 Ca -0.35 1.12 -0.34 0.00 -0.03 0.00 0.00 56.01 56.41 2r3v n LEU 137 Cb 0.88 -1.11 0.09 0.00 -2.33 0.00 0.00 43.42 40.95 2r3v n LEU 137 CO 0.29 -1.14 0.80 -2.84 -1.33 0.00 0.00 177.39 173.17 2r3v s PRO 138 N 0.90 2.23 1.17 3.23 0.02 -1.26 -4.96 135.00 136.33 2r3v s PRO 138 Ca 0.89 1.77 -0.17 0.00 0.02 0.00 0.00 61.00 63.50 2r3v s PRO 138 Cb -1.06 -1.84 0.24 0.00 0.02 0.00 0.00 34.50 31.86 2r3v s PRO 138 CO 0.53 -1.77 0.51 -0.35 -0.33 0.00 0.00 177.00 175.59 2r3v n PRO 139 N -2.60 -3.06 0.00 5.54 -0.04 -1.26 -4.57 135.00 129.01 2r3v n PRO 139 Ca 0.13 -0.90 0.00 0.00 -0.04 0.00 0.00 63.50 62.69 2r3v n PRO 139 Cb 0.50 -1.67 0.00 0.00 -0.04 0.00 0.00 33.50 32.29 2r3v n PRO 139 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2r3v n GLY 140 N 2.16 0.00 0.05 0.55 0.00 -1.26 -4.75 105.19 101.94 2r3v n GLY 140 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2r3v n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r3v n ALA 141 N 0.00 0.53 -2.19 4.61 0.00 -1.26 -4.99 120.51 117.21 2r3v n ALA 141 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 2r3v n ALA 141 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 2r3v n ALA 141 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r3v n GLY 142 N 0.00 -0.05 1.22 0.00 0.00 -1.26 -4.77 105.19 100.32 2r3v n GLY 142 Ca 0.00 -0.46 0.08 0.00 0.00 0.00 0.00 46.02 45.65 2r3v n GLY 142 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2r3v n LEU 143 N -1.47 3.56 -0.14 0.99 7.99 -1.26 -4.84 117.00 121.82 2r3v n LEU 143 Ca -0.12 -1.79 -0.01 0.00 -0.01 0.00 0.00 56.01 54.08 2r3v n LEU 143 Cb 0.59 -0.46 -0.00 0.00 -0.11 0.00 0.00 43.42 43.44 2r3v n LEU 143 CO 0.14 0.72 -0.02 0.61 -1.51 0.00 0.00 177.39 177.33 2r3v n GLY 144 N 1.17 0.32 0.07 -0.72 0.00 -1.26 -0.69 105.19 104.08 2r3v n GLY 144 Ca 0.20 -0.84 -0.02 0.00 0.00 0.00 0.00 46.02 45.36 2r3v n GLY 144 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2r3v h SER 145 N -0.00 -0.23 -0.99 1.61 0.02 -1.94 -1.66 113.55 110.36 2r3v h SER 145 Ca -0.03 0.02 0.25 0.00 -0.84 0.00 0.00 61.79 61.20 2r3v h SER 145 Cb 1.02 0.09 -0.19 0.00 0.14 0.00 0.00 62.40 63.46 2r3v h SER 145 CO 0.03 -0.08 -0.05 -1.54 -1.14 0.00 0.00 176.83 174.06 2r3v n SER 146 N -2.89 -0.18 0.07 3.07 3.41 -1.26 -0.57 113.62 115.27 2r3v n SER 146 Ca -0.01 1.68 -0.13 0.00 -0.26 0.00 0.00 58.87 60.16 2r3v n SER 146 Cb 0.06 -0.59 -0.08 0.00 -0.26 0.00 0.00 64.21 63.35 2r3v n SER 146 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r3v h ALA 147 N 1.98 -0.10 -0.00 7.33 0.00 -1.83 -0.39 119.26 126.25 2r3v h ALA 147 Ca 0.57 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.43 2r3v h ALA 147 Cb 1.11 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 2r3v h ALA 147 CO -0.95 -0.52 0.08 0.00 0.00 0.00 0.00 179.25 177.85 2r3v h ALA 148 N 0.76 1.09 0.00 0.00 0.00 0.12 -0.17 119.26 121.06 2r3v h ALA 148 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2r3v h ALA 148 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2r3v h ALA 148 CO 0.02 -0.08 -0.06 -0.92 0.00 0.00 0.00 179.25 178.21 2r3v h TYR 149 N 0.00 0.00 0.00 0.00 5.03 -0.60 -3.06 116.97 118.34 2r3v h TYR 149 Ca 0.00 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 2r3v h TYR 149 Cb 0.15 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.43 2r3v h TYR 149 CO 0.00 0.00 0.51 0.77 -1.32 0.00 0.00 178.16 178.12 2r3v h SER 150 N -0.40 0.00 0.03 -2.11 0.02 -0.64 0.25 113.55 110.70 2r3v h SER 150 Ca 0.00 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.72 2r3v h SER 150 Cb 0.06 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 2r3v h SER 150 CO 0.00 0.00 -1.25 0.58 -1.14 0.00 0.00 176.83 175.02 2r3v h VAL 151 N 0.00 0.99 -0.44 2.27 2.07 -1.17 -2.74 116.25 117.23 2r3v h VAL 151 Ca 0.00 -2.25 0.02 0.00 0.82 0.00 0.00 66.70 65.29 2r3v h VAL 151 Cb 1.03 2.46 -0.02 0.00 -1.52 0.00 0.00 31.29 33.23 2r3v h VAL 151 CO 0.00 0.48 0.29 0.00 0.02 0.00 0.00 177.57 178.36 2r3v h LEU 153 N 0.52 -0.08 -1.94 0.00 3.38 -1.16 -2.12 115.31 113.91 2r3v h LEU 153 Ca 0.17 0.00 0.55 0.00 0.09 0.00 0.00 57.88 58.69 2r3v h LEU 153 Cb 0.05 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 40.73 2r3v h LEU 153 CO -0.04 -0.03 1.33 0.00 0.09 0.00 0.00 178.44 179.78 2r3v h ALA 154 N -1.90 3.71 -2.79 1.53 0.00 -1.38 -0.15 119.26 118.28 2r3v h ALA 154 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2r3v h ALA 154 Cb 0.07 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2r3v h ALA 154 CO 0.02 -2.27 0.00 0.00 0.00 0.00 0.00 179.25 177.00 2r3v n ALA 155 N -2.87 -0.02 0.25 0.00 0.00 -0.26 -2.19 120.51 115.42 2r3v n ALA 155 Ca 0.43 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.89 2r3v n ALA 155 Cb 1.91 0.00 0.14 0.00 0.00 0.00 0.00 19.45 21.50 2r3v n ALA 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r3v h ALA 156 N -2.00 1.65 0.00 0.00 0.00 -0.49 -0.61 119.26 117.81 2r3v h ALA 156 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2r3v h ALA 156 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2r3v h ALA 156 CO 0.00 -0.65 -0.15 -0.07 0.00 0.00 0.00 179.25 178.38 2r3v h LEU 157 N 0.00 0.00 -0.56 0.00 3.38 -1.12 -2.87 115.31 114.14 2r3v h LEU 157 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2r3v h LEU 157 Cb 1.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.25 2r3v h LEU 157 CO 0.00 0.44 0.40 0.18 0.09 0.00 0.00 178.44 179.55 2r3v n LEU 158 N -4.03 0.22 -0.09 1.67 4.32 -0.26 -0.14 117.00 118.69 2r3v n LEU 158 Ca -0.02 0.44 -0.21 0.00 -0.02 0.00 0.00 56.01 56.20 2r3v n LEU 158 Cb 0.08 -0.35 -0.12 0.00 -1.62 0.00 0.00 43.42 41.41 2r3v n LEU 158 CO 0.03 -0.52 -0.42 0.74 -1.22 0.00 0.00 177.39 176.00 2r3v h THR 159 N 0.00 1.01 0.00 -5.08 2.02 -1.58 0.76 112.91 110.04 2r3v h THR 159 Ca 0.00 -2.22 0.00 0.00 0.77 0.00 0.00 66.41 64.96 2r3v h THR 159 Cb 0.80 2.40 0.00 0.00 -1.74 0.00 0.00 68.15 69.61 2r3v h THR 159 CO 0.00 0.40 0.00 0.52 0.37 0.00 0.00 175.52 176.81 2r3v n VAL 160 N -4.37 0.00 -0.05 3.16 0.31 0.80 -1.71 118.33 116.47 2r3v n VAL 160 Ca -0.29 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.04 2r3v n VAL 160 Cb 0.69 -0.54 0.00 0.00 -0.91 0.00 0.00 33.84 33.08 2r3v n VAL 160 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2r3v n GLU 162 N -0.43 -4.56 0.02 0.00 1.02 -0.46 -4.85 120.64 111.38 2r3v n GLU 162 Ca 0.00 0.56 0.11 0.00 -0.02 0.00 0.00 57.16 57.82 2r3v n GLU 162 Cb 0.01 -5.05 -0.11 0.00 -0.02 0.00 0.00 31.44 26.27 2r3v n GLU 162 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2r3v n GLU 163 N -4.34 0.57 -4.42 3.49 -0.58 0.25 -4.88 120.64 110.73 2r3v n GLU 163 Ca -0.27 -0.10 -0.21 0.00 -0.42 0.00 0.00 57.16 56.16 2r3v n GLU 163 Cb 0.67 -1.59 -0.14 0.00 -0.57 0.00 0.00 31.44 29.81 2r3v n GLU 163 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2r3v s ILE 164 N -3.42 1.11 0.00 -3.67 1.01 -0.93 -5.06 121.20 110.24 2r3v s ILE 164 Ca -0.04 -0.90 0.00 0.00 0.00 0.00 0.00 60.65 59.71 2r3v s ILE 164 Cb 0.13 -0.99 0.00 0.00 0.01 0.00 0.00 42.46 41.62 2r3v s ILE 164 CO 0.87 0.08 0.00 -0.81 0.00 0.00 0.00 174.94 175.08 2r3v n PRO 165 N 2.11 0.00 0.00 2.79 -0.04 -1.26 -4.64 135.00 133.96 2r3v n PRO 165 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 2r3v n PRO 165 Cb 0.55 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.01 2r3v n PRO 165 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2r3v n ASN 166 N 0.00 0.00 -0.09 3.54 2.85 -1.26 -4.93 115.26 115.37 2r3v n ASN 166 Ca 0.00 0.00 -0.14 0.00 -0.11 0.00 0.00 54.58 54.33 2r3v n ASN 166 Cb 0.00 0.00 -0.06 0.00 1.24 0.00 0.00 39.78 40.96 2r3v n ASN 166 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 2r3v n PRO 167 N -0.47 0.52 -0.02 1.20 -0.02 -1.26 -4.46 135.00 130.49 2r3v n PRO 167 Ca 0.00 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 2r3v n PRO 167 Cb 0.00 -1.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 2r3v n PRO 167 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2r3v n LEU 168 N -4.49 0.88 -0.08 2.45 4.77 -1.26 -3.51 117.00 115.76 2r3v n LEU 168 Ca -0.23 -0.43 0.14 0.00 -0.03 0.00 0.00 56.01 55.46 2r3v n LEU 168 Cb 0.52 -0.16 0.51 0.00 -2.33 0.00 0.00 43.42 41.97 2r3v n LEU 168 CO 0.14 0.15 0.78 0.29 -1.33 0.00 0.00 177.39 177.42 2r3v n LYS 169 N 1.04 0.41 -0.03 3.23 4.76 -1.26 -3.89 118.16 122.41 2r3v n LYS 169 Ca 0.00 -0.16 0.02 0.00 -2.87 0.00 0.00 58.31 55.30 2r3v n LYS 169 Cb 0.13 -1.50 -0.11 0.00 -1.84 0.00 0.00 35.03 31.71 2r3v n LYS 169 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2r3v n ASP 170 N -1.16 1.72 0.00 4.39 8.00 -1.23 -5.02 116.55 123.25 2r3v n ASP 170 Ca 0.11 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.61 2r3v n ASP 170 Cb 0.31 1.35 0.00 0.00 -0.02 0.00 0.00 41.12 42.76 2r3v n ASP 170 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2r3v n GLY 171 N 1.87 1.14 0.00 0.44 0.00 -1.25 -5.11 105.19 102.28 2r3v n GLY 171 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2r3v n GLY 171 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r3v n ASP 172 N 0.00 -0.42 -0.08 1.61 8.00 -1.26 -5.00 116.55 119.40 2r3v n ASP 172 Ca 0.00 -0.51 -0.08 0.00 0.71 0.00 0.00 54.79 54.91 2r3v n ASP 172 Cb 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 41.12 40.94 2r3v n ASP 172 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2r3v s VAL 174 N -2.61 0.01 -0.30 0.00 1.01 -1.26 -2.55 120.40 114.70 2r3v s VAL 174 Ca -0.09 -0.36 -0.25 0.00 0.00 0.00 0.00 61.98 61.27 2r3v s VAL 174 Cb 0.07 -1.31 0.20 0.00 0.00 0.00 0.00 36.38 35.34 2r3v s VAL 174 CO 0.84 -0.03 1.46 0.21 0.00 0.00 0.00 175.10 177.57 2r3v s ASN 175 N -2.81 -0.03 0.22 3.32 3.04 -1.20 -4.98 114.94 112.51 2r3v s ASN 175 Ca 0.04 0.05 0.05 0.00 0.04 0.00 0.00 52.86 53.05 2r3v s ASN 175 Cb -0.02 0.05 -0.03 0.00 -1.54 0.00 0.00 41.25 39.71 2r3v s ASN 175 CO -0.07 -0.01 0.32 -0.13 -3.04 0.00 0.00 177.10 174.16 2r3v s ARG 176 N -0.09 3.35 0.00 0.43 0.52 -1.26 -2.95 118.95 118.94 2r3v s ARG 176 Ca 0.08 -0.78 0.00 0.00 -0.52 0.00 0.00 55.73 54.51 2r3v s ARG 176 Cb -0.05 -2.85 0.00 0.00 0.52 0.00 0.00 34.95 32.58 2r3v s ARG 176 CO -0.15 0.44 0.00 0.91 0.02 0.00 0.00 175.30 176.52 2r3v n TRP 177 N -1.20 -0.56 -4.46 -0.53 8.01 -1.26 -4.83 117.44 112.61 2r3v n TRP 177 Ca -0.08 0.00 -0.24 0.00 -1.31 0.00 0.00 57.50 55.86 2r3v n TRP 177 Cb 0.57 0.00 -0.10 0.00 -2.01 0.00 0.00 31.31 29.76 2r3v n TRP 177 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.69 177.63 2r3v s THR 178 N -0.07 2.48 0.00 -0.99 -4.23 -1.26 -5.00 115.64 106.57 2r3v s THR 178 Ca 0.00 -2.37 0.00 0.00 -1.18 0.00 0.00 61.69 58.14 2r3v s THR 178 Cb 0.00 -2.29 0.00 0.00 1.34 0.00 0.00 72.50 71.55 2r3v s THR 178 CO 0.00 -0.38 0.41 0.29 -0.54 0.00 0.00 174.62 174.41 2r3v n LYS 179 N -0.55 0.00 -0.22 3.99 5.02 -1.26 -1.25 118.16 123.90 2r3v n LYS 179 Ca -0.06 0.41 -0.06 0.00 -2.02 0.00 0.00 58.31 56.59 2r3v n LYS 179 Cb 0.60 -0.66 -0.05 0.00 -0.02 0.00 0.00 35.03 34.89 2r3v n LYS 179 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2r3v n GLU 180 N -1.85 -0.23 -0.17 1.97 0.00 -1.26 0.55 120.64 119.64 2r3v n GLU 180 Ca 0.00 1.03 0.07 0.00 0.00 0.00 0.00 57.16 58.26 2r3v n GLU 180 Cb 0.00 -1.52 0.37 0.00 0.00 0.00 0.00 31.44 30.29 2r3v n GLU 180 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 2r3v h ASP 181 N 0.00 0.63 0.43 -1.84 3.45 -1.79 -2.53 116.42 114.77 2r3v h ASP 181 Ca 0.08 0.01 -0.02 0.00 0.43 0.00 0.00 57.03 57.53 2r3v h ASP 181 Cb 0.21 -0.13 0.00 0.00 -0.56 0.00 0.00 39.33 38.86 2r3v h ASP 181 CO -0.49 0.40 -0.21 -0.07 -1.57 0.00 0.00 179.24 177.30 2r3v h LEU 182 N 0.71 -0.49 -0.99 1.55 3.38 0.15 -0.61 115.31 119.01 2r3v h LEU 182 Ca 0.31 -0.03 0.41 0.00 0.09 0.00 0.00 57.88 58.66 2r3v h LEU 182 Cb 0.32 0.13 -0.18 0.00 0.09 0.00 0.00 40.66 41.02 2r3v h LEU 182 CO -0.11 -0.28 0.51 -0.62 0.09 0.00 0.00 178.44 178.04 2r3v n GLU 183 N -5.30 -0.06 -0.05 1.13 -0.58 -0.08 0.21 120.64 115.92 2r3v n GLU 183 Ca -0.11 1.37 -0.13 0.00 -0.42 0.00 0.00 57.16 57.87 2r3v n GLU 183 Cb 0.27 -2.45 -0.08 0.00 -0.57 0.00 0.00 31.44 28.62 2r3v n GLU 183 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2r3v h LEU 184 N 0.00 0.31 -0.39 -4.62 5.85 -1.30 -0.32 115.31 114.84 2r3v h LEU 184 Ca 0.83 -0.49 0.06 0.00 0.84 0.00 0.00 57.88 59.12 2r3v h LEU 184 Cb 2.18 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 43.07 2r3v h LEU 184 CO -0.77 0.74 0.05 0.40 -0.34 0.00 0.00 178.44 178.52 2r3v h ILE 185 N -0.11 0.76 0.43 4.05 2.04 0.41 0.99 117.51 126.08 2r3v h ILE 185 Ca 0.02 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 2r3v h ILE 185 Cb 0.66 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 2r3v h ILE 185 CO 0.03 0.03 -0.21 -1.13 0.00 0.00 0.00 178.15 176.87 2r3v h ASN 186 N 0.16 -0.49 -0.94 1.72 -0.00 -0.72 -0.28 115.58 115.03 2r3v h ASN 186 Ca 0.19 -0.05 0.18 0.00 -0.00 0.00 0.00 56.30 56.62 2r3v h ASN 186 Cb 0.24 0.13 -0.08 0.00 -0.00 0.00 0.00 38.32 38.61 2r3v h ASN 186 CO -0.27 -0.26 0.60 0.50 -0.00 0.00 0.00 177.43 178.00 2r3v h LYS 187 N -0.71 0.61 0.16 6.67 3.11 -0.69 0.84 116.57 126.56 2r3v h LYS 187 Ca -0.06 -0.04 -0.24 0.00 -2.81 0.00 0.00 60.65 57.50 2r3v h LYS 187 Cb 0.51 -0.14 0.03 0.00 -1.00 0.00 0.00 32.23 31.63 2r3v h LYS 187 CO 0.10 0.40 -1.05 -1.49 -2.81 0.00 0.00 179.45 174.60 2r3v h TRP 188 N 0.63 0.75 -0.59 1.91 4.06 -0.68 -2.83 115.95 119.20 2r3v h TRP 188 Ca 0.50 -0.52 -0.08 0.00 2.06 0.00 0.00 58.89 60.84 2r3v h TRP 188 Cb 0.93 -0.04 -0.02 0.00 -1.00 0.00 0.00 29.16 29.02 2r3v h TRP 188 CO -0.00 1.39 0.05 0.00 -3.56 0.00 0.00 178.44 176.32 2r3v h ALA 189 N 0.15 0.79 -0.65 1.49 0.00 -0.50 -1.40 119.26 119.13 2r3v h ALA 189 Ca -0.18 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.48 2r3v h ALA 189 Cb 1.81 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 19.34 2r3v h ALA 189 CO 0.20 0.58 0.43 0.35 0.00 0.00 0.00 179.25 180.81 2r3v h PHE 190 N 0.90 0.76 -0.05 0.00 3.57 0.62 0.23 116.94 122.97 2r3v h PHE 190 Ca 0.17 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 2r3v h PHE 190 Cb 0.48 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 38.97 2r3v h PHE 190 CO 0.04 0.45 -0.01 0.37 -2.23 0.00 0.00 178.31 176.92 2r3v h GLN 191 N 0.79 0.10 0.00 1.11 5.75 -1.20 0.22 115.11 121.89 2r3v h GLN 191 Ca 0.26 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.72 2r3v h GLN 191 Cb 0.05 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.59 2r3v h GLN 191 CO -0.07 0.43 0.00 0.78 -2.65 0.00 0.00 178.83 177.33 2r3v h GLY 192 N -0.25 0.00 0.00 2.39 0.00 -0.12 -0.45 103.07 104.65 2r3v h GLY 192 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.31 2r3v h GLY 192 CO 0.00 0.00 -0.22 0.83 0.00 0.00 0.00 176.54 177.15 2r3v h GLU 193 N 0.00 0.00 -0.93 4.80 4.39 0.14 -3.29 114.58 119.69 2r3v h GLU 193 Ca 0.00 0.00 0.22 0.00 0.34 0.00 0.00 59.36 59.92 2r3v h GLU 193 Cb 0.03 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.62 2r3v h GLU 193 CO 0.00 0.65 0.62 -0.09 -1.16 0.00 0.00 179.01 179.03 2r3v h ARG 194 N -1.00 0.36 -0.70 2.33 9.65 0.45 -0.39 114.38 125.08 2r3v h ARG 194 Ca -0.05 -0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 58.79 2r3v h ARG 194 Cb 0.73 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 29.20 2r3v h ARG 194 CO -0.03 0.24 0.37 1.98 2.80 0.00 0.00 179.97 185.32 2r3v h MET 195 N 0.37 0.99 -0.36 0.20 4.05 -1.23 -1.94 114.93 117.00 2r3v h MET 195 Ca 0.49 -0.13 -0.18 0.00 -0.28 0.00 0.00 59.70 59.60 2r3v h MET 195 Cb 1.28 -0.19 -0.11 0.00 -0.80 0.00 0.00 31.60 31.79 2r3v h MET 195 CO -0.18 0.75 -0.06 0.44 0.23 0.00 0.00 176.91 178.09 2r3v n ILE 196 N -4.48 2.56 -0.69 1.77 -6.64 -0.22 -4.51 119.36 107.16 2r3v n ILE 196 Ca 0.06 -2.69 0.00 0.00 -1.77 0.00 0.00 62.75 58.34 2r3v n ILE 196 Cb 0.10 -0.32 0.00 0.00 -1.44 0.00 0.00 39.64 37.98 2r3v n ILE 196 CO 0.00 0.00 0.00 1.41 -1.77 0.00 0.00 176.55 176.19 2r3v n HIS 197 N -1.10 0.00 0.00 4.28 8.25 -0.83 -5.06 115.22 120.76 2r3v n HIS 197 Ca 0.33 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.79 2r3v n HIS 197 Cb 1.05 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.16 2r3v n HIS 197 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2r3v n GLY 198 N 0.00 2.36 2.46 -1.41 0.00 -0.73 -4.26 105.19 103.60 2r3v n GLY 198 Ca 0.00 -0.08 -0.17 0.00 0.00 0.00 0.00 46.02 45.77 2r3v n GLY 198 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2r3v n ASN 199 N 4.92 3.46 -4.11 1.61 5.15 -1.26 -4.47 115.26 120.55 2r3v n ASN 199 Ca 0.00 -3.18 -0.29 0.00 -0.60 0.00 0.00 54.58 50.51 2r3v n ASN 199 Cb 0.00 -0.45 0.20 0.00 -0.53 0.00 0.00 39.78 39.00 2r3v n ASN 199 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2r3v n PRO 200 N -0.48 -2.24 -0.45 1.20 -0.04 -1.26 -4.93 135.00 126.81 2r3v n PRO 200 Ca 0.28 -0.64 0.08 0.00 -0.04 0.00 0.00 63.50 63.18 2r3v n PRO 200 Cb 0.81 -1.77 0.26 0.00 -0.04 0.00 0.00 33.50 32.76 2r3v n PRO 200 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2r3v n SER 201 N -2.63 3.92 0.00 3.54 3.41 -1.26 -4.96 113.62 115.64 2r3v n SER 201 Ca 0.03 -2.88 0.00 0.00 -0.26 0.00 0.00 58.87 55.76 2r3v n SER 201 Cb 0.57 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 2r3v n SER 201 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2r3v n GLY 202 N -0.28 0.00 0.14 5.00 0.00 -1.26 -4.75 105.19 104.04 2r3v n GLY 202 Ca 0.21 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.09 2r3v n GLY 202 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2r3v h VAL 203 N 0.00 0.81 -0.35 1.61 2.07 -1.97 0.16 116.25 118.58 2r3v h VAL 203 Ca 0.00 -0.10 0.07 0.00 0.82 0.00 0.00 66.70 67.49 2r3v h VAL 203 Cb 0.00 0.87 -0.09 0.00 -1.52 0.00 0.00 31.29 30.56 2r3v h VAL 203 CO 0.00 0.02 -0.35 0.44 0.02 0.00 0.00 177.57 177.70 2r3v h ASP 204 N -0.33 -1.16 0.77 0.57 3.45 -1.98 -1.58 116.42 116.16 2r3v h ASP 204 Ca -0.03 0.19 -0.14 0.00 0.43 0.00 0.00 57.03 57.48 2r3v h ASP 204 Cb 0.25 0.52 -0.02 0.00 -0.56 0.00 0.00 39.33 39.53 2r3v h ASP 204 CO 0.05 -0.34 -0.69 -0.55 -1.57 0.00 0.00 179.24 176.14 2r3v h ASN 205 N -0.30 0.00 0.58 6.45 7.08 -1.87 -2.80 115.58 124.72 2r3v h ASN 205 Ca 0.15 0.00 -0.00 0.00 -3.08 0.00 0.00 56.30 53.37 2r3v h ASN 205 Cb 0.55 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 36.79 2r3v h ASN 205 CO -0.52 0.69 -0.01 0.00 -2.08 0.00 0.00 177.43 175.51 2r3v h ALA 206 N 1.31 1.01 0.13 4.14 0.00 0.11 -0.74 119.26 125.22 2r3v h ALA 206 Ca -0.01 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.60 2r3v h ALA 206 Cb 1.26 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 2r3v h ALA 206 CO 0.09 0.01 -1.52 0.28 0.00 0.00 0.00 179.25 178.11 2r3v h VAL 207 N 0.00 0.97 0.00 0.00 2.07 -1.06 -3.06 116.25 115.17 2r3v h VAL 207 Ca -0.00 -2.41 -0.04 0.00 0.82 0.00 0.00 66.70 65.08 2r3v h VAL 207 Cb 0.30 2.69 -0.01 0.00 -1.52 0.00 0.00 31.29 32.76 2r3v h VAL 207 CO 0.00 0.74 -0.17 0.28 0.02 0.00 0.00 177.57 178.44 2r3v h SER 208 N -0.22 0.00 0.19 0.57 0.02 -1.28 0.41 113.55 113.25 2r3v h SER 208 Ca -0.32 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.62 2r3v h SER 208 Cb 1.83 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.38 2r3v h SER 208 CO 0.08 0.17 -0.09 0.74 -1.14 0.00 0.00 176.83 176.59 2r3v h THR 209 N 0.00 0.00 0.18 -2.27 2.02 -1.23 -1.82 112.91 109.78 2r3v h THR 209 Ca -0.00 -0.46 -0.34 0.00 0.77 0.00 0.00 66.41 66.38 2r3v h THR 209 Cb 0.46 0.00 0.01 0.00 -1.74 0.00 0.00 68.15 66.87 2r3v h THR 209 CO 0.02 0.00 -1.72 -0.50 0.37 0.00 0.00 175.52 173.69 2r3v h TRP 210 N -0.71 0.68 0.00 3.16 6.55 -1.56 -1.49 115.95 122.57 2r3v h TRP 210 Ca -0.03 -0.49 0.00 0.00 0.95 0.00 0.00 58.89 59.32 2r3v h TRP 210 Cb 0.20 -0.03 0.00 0.00 -0.86 0.00 0.00 29.16 28.47 2r3v h TRP 210 CO 0.02 1.63 0.00 0.41 -1.05 0.00 0.00 178.44 179.45 2r3v n GLY 211 N 1.83 -1.28 7.00 1.49 0.00 0.14 -2.37 105.19 112.01 2r3v n GLY 211 Ca -0.23 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.38 2r3v n GLY 211 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r3v n GLY 212 N 0.00 2.80 3.07 -0.02 0.00 -0.36 -4.74 105.19 105.94 2r3v n GLY 212 Ca 0.00 -0.24 -0.16 0.00 0.00 0.00 0.00 46.02 45.62 2r3v n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r3v s ALA 213 N -1.89 0.73 -0.06 4.61 0.00 -1.26 -2.70 121.76 121.19 2r3v s ALA 213 Ca 0.00 -0.71 0.02 0.00 0.00 0.00 0.00 51.96 51.27 2r3v s ALA 213 Cb 0.00 -0.04 0.01 0.00 0.00 0.00 0.00 23.12 23.09 2r3v s ALA 213 CO 0.00 0.07 -0.11 -0.51 0.00 0.00 0.00 175.76 175.21 2r3v s LEU 214 N -1.25 1.60 -0.30 0.00 1.02 0.94 -1.57 118.68 119.12 2r3v s LEU 214 Ca -0.05 -0.28 -0.14 0.00 0.02 0.00 0.00 54.13 53.69 2r3v s LEU 214 Cb -0.08 -0.78 -0.03 0.00 0.02 0.00 0.00 46.19 45.32 2r3v s LEU 214 CO 0.01 0.02 0.32 -0.60 0.02 0.00 0.00 176.35 176.11 2r3v s ARG 215 N 0.72 3.80 -0.21 1.70 3.00 0.31 -0.05 118.95 128.21 2r3v s ARG 215 Ca -0.14 -0.26 -0.04 0.00 -1.00 0.00 0.00 55.73 54.30 2r3v s ARG 215 Cb -0.16 -3.72 -0.01 0.00 0.00 0.00 0.00 34.95 31.06 2r3v s ARG 215 CO 0.03 -0.36 -0.04 -0.47 0.00 0.00 0.00 175.30 174.46 2r3v s TYR 216 N 1.95 2.96 0.00 5.12 5.04 0.71 -2.18 117.35 130.96 2r3v s TYR 216 Ca 0.11 -0.83 0.00 0.00 -2.44 0.00 0.00 57.07 53.91 2r3v s TYR 216 Cb -0.16 -2.08 0.00 0.00 0.35 0.00 0.00 41.96 40.06 2r3v s TYR 216 CO 0.11 -0.47 0.00 1.58 -1.34 0.00 0.00 175.55 175.43 2r3v n HIS 217 N 4.62 0.00 -2.83 4.97 -0.00 -0.27 -1.82 115.22 119.88 2r3v n HIS 217 Ca -0.18 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.11 2r3v n HIS 217 Cb 0.51 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.47 2r3v n HIS 217 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.34 175.69 2r3v s GLN 218 N 4.63 3.56 0.00 1.57 -0.21 -1.26 -4.22 119.66 123.73 2r3v s GLN 218 Ca 0.00 -1.54 0.00 0.00 0.02 0.00 0.00 55.36 53.84 2r3v s GLN 218 Cb 0.00 -4.98 0.00 0.00 1.00 0.00 0.00 33.01 29.03 2r3v s GLN 218 CO 0.00 -1.88 0.00 0.41 -2.12 0.00 0.00 175.29 171.70 2r3v n GLY 219 N 5.82 1.39 3.67 3.09 0.00 -1.26 -4.98 105.19 112.93 2r3v n GLY 219 Ca 0.24 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.91 2r3v n GLY 219 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r3v s LYS 220 N -0.15 3.14 0.24 1.61 1.02 -1.26 -5.12 119.74 119.22 2r3v s LYS 220 Ca 0.00 -0.40 0.10 0.00 0.02 0.00 0.00 55.97 55.69 2r3v s LYS 220 Cb 0.00 -2.86 -0.05 0.00 -0.52 0.00 0.00 37.83 34.40 2r3v s LYS 220 CO 0.00 0.63 -0.18 0.42 -0.92 0.00 0.00 175.35 175.31 2r3v s ILE 221 N -0.69 2.14 -0.28 2.17 1.01 -1.26 -1.12 121.20 123.17 2r3v s ILE 221 Ca 0.11 -2.28 -0.28 0.00 0.00 0.00 0.00 60.65 58.20 2r3v s ILE 221 Cb -0.12 -2.16 0.18 0.00 0.01 0.00 0.00 42.46 40.38 2r3v s ILE 221 CO 0.02 -0.46 1.33 -0.94 0.00 0.00 0.00 174.94 174.90 2r3v s SER 222 N -3.34 -0.08 0.34 3.58 1.04 -0.93 -4.98 113.70 109.33 2r3v s SER 222 Ca 0.26 0.11 -0.06 0.00 0.48 0.00 0.00 55.95 56.73 2r3v s SER 222 Cb -0.04 0.09 -0.05 0.00 0.10 0.00 0.00 66.02 66.12 2r3v s SER 222 CO 0.11 -0.06 0.64 -0.44 0.98 0.00 0.00 173.24 174.46 2r3v s SER 223 N -0.77 6.45 -0.14 7.02 0.01 -1.26 0.11 113.70 125.12 2r3v s SER 223 Ca 0.07 0.85 -0.20 0.00 1.31 0.00 0.00 55.95 57.98 2r3v s SER 223 Cb -0.02 -2.20 -0.03 0.00 0.21 0.00 0.00 66.02 63.98 2r3v s SER 223 CO -0.09 -0.29 0.56 -0.76 0.41 0.00 0.00 173.24 173.08 2r3v s LEU 224 N -3.76 4.23 0.11 2.44 1.02 -0.61 -4.84 118.68 117.28 2r3v s LEU 224 Ca 0.46 0.86 -0.21 0.00 0.02 0.00 0.00 54.13 55.27 2r3v s LEU 224 Cb -0.10 -2.82 -0.10 0.00 0.02 0.00 0.00 46.19 43.19 2r3v s LEU 224 CO 0.32 -0.12 1.76 0.11 0.02 0.00 0.00 176.35 178.44 2r3v h LYS 225 N 7.05 0.16 -5.86 1.70 1.57 -1.97 -3.42 116.57 115.81 2r3v h LYS 225 Ca -0.37 -0.01 -0.67 0.00 -1.87 0.00 0.00 60.65 57.73 2r3v h LYS 225 Cb 1.17 -0.04 -0.18 0.00 0.08 0.00 0.00 32.23 33.27 2r3v h LYS 225 CO 0.76 0.11 -0.65 0.50 -0.57 0.00 0.00 179.45 179.59 2r3v s ARG 226 N -6.18 3.09 0.00 3.15 6.06 -1.26 -5.08 118.95 118.74 2r3v s ARG 226 Ca -0.13 -0.47 0.00 0.00 -2.50 0.00 0.00 55.73 52.63 2r3v s ARG 226 Cb 0.08 -2.77 0.00 0.00 0.06 0.00 0.00 34.95 32.31 2r3v s ARG 226 CO 0.68 0.58 0.00 -1.13 -2.50 0.00 0.00 175.30 172.93 2r3v n SER 227 N 2.50 0.00 -3.72 -2.12 3.41 -1.26 -4.01 113.62 108.42 2r3v n SER 227 Ca -0.18 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.26 2r3v n SER 227 Cb 0.53 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.57 2r3v n SER 227 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2r3v n PRO 228 N -0.00 -0.03 -4.31 4.33 -0.04 -1.26 -4.98 135.00 128.71 2r3v n PRO 228 Ca 0.00 -1.84 -0.35 0.00 -0.04 0.00 0.00 63.50 61.27 2r3v n PRO 228 Cb 0.00 -0.53 -0.10 0.00 -0.04 0.00 0.00 33.50 32.83 2r3v n PRO 228 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2r3v s ALA 229 N -3.18 3.24 -0.04 0.55 0.00 -1.26 -4.69 121.76 116.38 2r3v s ALA 229 Ca 0.47 -0.80 0.06 0.00 0.00 0.00 0.00 51.96 51.70 2r3v s ALA 229 Cb -0.02 -1.58 -0.01 0.00 0.00 0.00 0.00 23.12 21.50 2r3v s ALA 229 CO 0.32 0.42 -0.22 -0.51 0.00 0.00 0.00 175.76 175.77 2r3v s LEU 230 N -0.34 2.02 0.38 0.00 1.43 -0.66 -4.94 118.68 116.57 2r3v s LEU 230 Ca 0.07 -0.43 -0.26 0.00 -1.03 0.00 0.00 54.13 52.48 2r3v s LEU 230 Cb -0.12 -1.18 -0.09 0.00 0.03 0.00 0.00 46.19 44.83 2r3v s LEU 230 CO 0.02 0.23 1.18 -1.10 0.23 0.00 0.00 176.35 176.91 2r3v s GLN 231 N -0.23 4.15 0.14 1.70 -1.52 -1.26 -0.45 119.66 122.19 2r3v s GLN 231 Ca 0.01 1.88 -0.16 0.00 -1.95 0.00 0.00 55.36 55.14 2r3v s GLN 231 Cb -0.11 -2.78 0.03 0.00 -0.22 0.00 0.00 33.01 29.93 2r3v s GLN 231 CO 0.02 -0.25 0.42 0.96 -0.25 0.00 0.00 175.29 176.19 2r3v s ILE 232 N -1.35 0.06 -0.14 1.08 -5.25 0.15 -2.31 121.20 113.44 2r3v s ILE 232 Ca 0.55 -0.66 -0.05 0.00 -0.99 0.00 0.00 60.65 59.50 2r3v s ILE 232 Cb -0.32 -1.29 -0.04 0.00 2.95 0.00 0.00 42.46 43.77 2r3v s ILE 232 CO 0.41 -0.28 0.03 -0.76 -1.79 0.00 0.00 174.94 172.55 2r3v s LEU 233 N -2.83 3.68 -0.24 0.37 1.02 0.54 0.25 118.68 121.49 2r3v s LEU 233 Ca 0.05 0.10 -0.03 0.00 0.02 0.00 0.00 54.13 54.27 2r3v s LEU 233 Cb 0.01 -1.89 0.01 0.00 0.02 0.00 0.00 46.19 44.34 2r3v s LEU 233 CO -0.10 0.27 -0.05 -0.22 0.02 0.00 0.00 176.35 176.27 2r3v s LEU 234 N -0.21 3.05 -0.10 1.79 2.96 -0.63 -1.03 118.68 124.51 2r3v s LEU 234 Ca 0.06 -0.64 -0.00 0.00 -0.22 0.00 0.00 54.13 53.33 2r3v s LEU 234 Cb -0.12 -1.70 -0.02 0.00 0.50 0.00 0.00 46.19 44.84 2r3v s LEU 234 CO 0.02 -0.08 -0.09 -0.89 -1.32 0.00 0.00 176.35 173.99 2r3v s THR 235 N 1.40 3.48 -0.48 3.68 2.01 -0.85 -1.64 115.64 123.25 2r3v s THR 235 Ca 0.03 -0.53 0.00 0.00 0.31 0.00 0.00 61.69 61.50 2r3v s THR 235 Cb -0.15 -2.45 0.13 0.00 0.01 0.00 0.00 72.50 70.03 2r3v s THR 235 CO -0.04 0.55 0.24 0.21 -0.69 0.00 0.00 174.62 174.89 2r3v s ASN 236 N -0.18 4.92 0.35 3.53 3.04 0.65 0.58 114.94 127.84 2r3v s ASN 236 Ca 0.02 -2.51 0.10 0.00 0.04 0.00 0.00 52.86 50.51 2r3v s ASN 236 Cb -0.13 -1.75 0.55 0.00 -1.54 0.00 0.00 41.25 38.38 2r3v s ASN 236 CO 0.03 -0.39 1.17 0.71 -3.04 0.00 0.00 177.10 175.59 2r3v h THR 237 N 5.93 0.00 -4.23 -5.21 1.35 -1.62 -2.71 112.91 106.41 2r3v h THR 237 Ca -0.07 0.00 -0.41 0.00 -0.55 0.00 0.00 66.41 65.38 2r3v h THR 237 Cb 0.98 0.22 0.04 0.00 -1.73 0.00 0.00 68.15 67.67 2r3v h THR 237 CO 0.66 0.00 -0.60 0.29 -0.25 0.00 0.00 175.52 175.62 2r3v n LYS 238 N -2.03 -4.33 -4.81 4.72 5.02 -1.26 -4.80 118.16 110.68 2r3v n LYS 238 Ca -0.01 0.93 -0.33 0.00 -2.02 0.00 0.00 58.31 56.88 2r3v n LYS 238 Cb 0.46 -5.76 -0.14 0.00 -0.02 0.00 0.00 35.03 29.57 2r3v n LYS 238 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2r3v s VAL 239 N -3.16 3.04 0.62 -0.18 1.01 -1.26 -5.04 120.40 115.44 2r3v s VAL 239 Ca 0.25 -0.68 -0.13 0.00 0.00 0.00 0.00 61.98 61.42 2r3v s VAL 239 Cb -0.11 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 33.99 2r3v s VAL 239 CO 0.31 0.54 1.04 -2.16 0.00 0.00 0.00 175.10 174.83 2r3v s PRO 240 N 0.08 3.36 0.30 2.72 0.04 -1.26 -3.00 135.00 137.23 2r3v s PRO 240 Ca -0.06 0.96 -0.10 0.00 0.04 0.00 0.00 61.00 61.84 2r3v s PRO 240 Cb -0.15 -2.05 0.01 0.00 0.04 0.00 0.00 34.50 32.35 2r3v s PRO 240 CO 0.04 -0.76 0.52 -0.98 0.04 0.00 0.00 177.00 175.86 2r3v s ARG 241 N -4.71 1.75 -0.53 4.56 1.70 -1.26 -4.77 118.95 115.69 2r3v s ARG 241 Ca 0.59 -1.43 0.05 0.00 -0.47 0.00 0.00 55.73 54.47 2r3v s ARG 241 Cb -0.13 0.48 0.20 0.00 -0.57 0.00 0.00 34.95 34.94 2r3v s ARG 241 CO 0.47 -0.75 0.49 -1.71 -1.08 0.00 0.00 175.30 172.73 2r3v n ASN 242 N -0.83 1.39 -0.26 -2.89 4.05 -1.26 -5.02 115.26 110.44 2r3v n ASN 242 Ca -0.02 -2.86 -0.07 0.00 0.45 0.00 0.00 54.58 52.08 2r3v n ASN 242 Cb 0.61 -0.65 -0.06 0.00 1.23 0.00 0.00 39.78 40.91 2r3v n ASN 242 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 2r3v n THR 243 N 1.95 -0.42 -0.09 -0.44 -2.24 -1.26 0.20 114.28 111.97 2r3v n THR 243 Ca 0.25 1.52 0.26 0.00 -2.27 0.00 0.00 64.05 63.82 2r3v n THR 243 Cb 0.44 -1.89 0.71 0.00 -2.10 0.00 0.00 70.33 67.50 2r3v n THR 243 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2r3v h ARG 244 N 0.00 0.00 0.28 -0.78 3.08 -1.97 0.68 114.38 115.67 2r3v h ARG 244 Ca 0.10 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 2r3v h ARG 244 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2r3v h ARG 244 CO -0.58 0.00 -0.13 0.00 -1.07 0.00 0.00 179.97 178.19 2r3v h ALA 245 N 1.43 -0.37 -0.59 0.04 0.00 0.18 -1.77 119.26 118.18 2r3v h ALA 245 Ca 0.36 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 55.20 2r3v h ALA 245 Cb 1.63 0.14 -0.11 0.00 0.00 0.00 0.00 17.79 19.46 2r3v h ALA 245 CO -0.00 -0.41 -0.14 -0.07 0.00 0.00 0.00 179.25 178.63 2r3v h LEU 246 N -0.96 -0.52 -1.97 0.00 -0.00 0.37 0.72 115.31 112.95 2r3v h LEU 246 Ca -0.04 0.17 0.15 0.00 -0.00 0.00 0.00 57.88 58.17 2r3v h LEU 246 Cb 0.49 0.36 -0.02 0.00 -0.00 0.00 0.00 40.66 41.48 2r3v h LEU 246 CO 0.06 -0.19 0.39 0.58 -0.00 0.00 0.00 178.44 179.29 2r3v h VAL 247 N 0.01 0.74 -0.01 1.22 2.07 0.17 -1.08 116.25 119.37 2r3v h VAL 247 Ca 0.28 -0.01 -0.09 0.00 0.82 0.00 0.00 66.70 67.71 2r3v h VAL 247 Cb 0.43 0.70 0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2r3v h VAL 247 CO -0.60 0.01 -0.33 0.00 0.02 0.00 0.00 177.57 176.67 2r3v h ALA 248 N 1.73 0.05 -0.27 1.67 0.00 0.13 -2.52 119.26 120.04 2r3v h ALA 248 Ca 0.26 -0.49 0.05 0.00 0.00 0.00 0.00 54.91 54.73 2r3v h ALA 248 Cb 1.00 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.73 2r3v h ALA 248 CO -0.01 0.15 -0.51 0.78 0.00 0.00 0.00 179.25 179.66 2r3v h GLY 249 N -0.39 -0.90 0.21 0.00 0.00 0.25 1.14 103.07 103.39 2r3v h GLY 249 Ca -0.04 0.64 0.17 0.00 0.00 0.00 0.00 47.33 48.11 2r3v h GLY 249 CO 0.07 -0.17 0.62 -2.08 0.00 0.00 0.00 176.54 174.97 2r3v h VAL 250 N -0.46 0.75 0.67 4.60 2.07 -1.52 0.93 116.25 123.28 2r3v h VAL 250 Ca 0.07 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 2r3v h VAL 250 Cb 0.63 -0.12 0.01 0.00 -1.52 0.00 0.00 31.29 30.28 2r3v h VAL 250 CO -0.51 0.15 -0.32 -0.09 0.02 0.00 0.00 177.57 176.82 2r3v h ARG 251 N 0.81 -0.87 0.02 1.57 2.43 0.29 -1.69 114.38 116.94 2r3v h ARG 251 Ca 0.56 0.06 0.02 0.00 -0.81 0.00 0.00 59.98 59.81 2r3v h ARG 251 Cb 0.81 0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 30.53 2r3v h ARG 251 CO -0.35 -0.58 -0.14 -0.91 -1.51 0.00 0.00 179.97 176.48 2r3v h ASN 252 N -0.97 -0.41 -0.13 -3.80 2.35 0.19 -1.50 115.58 111.31 2r3v h ASN 252 Ca -0.09 0.06 0.04 0.00 -0.55 0.00 0.00 56.30 55.75 2r3v h ASN 252 Cb 0.69 0.17 -0.01 0.00 0.05 0.00 0.00 38.32 39.22 2r3v h ASN 252 CO 0.15 -0.20 0.16 -0.09 -1.65 0.00 0.00 177.43 175.80 2r3v h ARG 253 N -0.25 0.00 -0.05 0.81 2.43 0.80 -0.62 114.38 117.50 2r3v h ARG 253 Ca 0.04 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 59.02 2r3v h ARG 253 Cb 0.30 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.85 2r3v h ARG 253 CO -0.13 0.00 -0.79 1.25 -1.51 0.00 0.00 179.97 178.79 2r3v h LEU 254 N 0.00 0.47 -0.34 3.80 5.85 -0.29 -1.40 115.31 123.40 2r3v h LEU 254 Ca 0.06 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.45 2r3v h LEU 254 Cb 0.38 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.27 2r3v h LEU 254 CO -0.00 1.09 -0.30 0.00 -0.34 0.00 0.00 178.44 178.89 2r3v n LEU 255 N -3.80 0.83 0.05 2.25 -0.00 -0.64 -2.00 117.00 113.68 2r3v n LEU 255 Ca -0.05 -0.16 -0.22 0.00 -0.00 0.00 0.00 56.01 55.58 2r3v n LEU 255 Cb 0.75 -0.17 -0.14 0.00 -0.00 0.00 0.00 43.42 43.86 2r3v n LEU 255 CO 0.49 0.16 -0.63 0.50 -0.00 0.00 0.00 177.39 177.90 2r3v h LYS 256 N 0.82 0.34 -1.15 1.47 3.64 -0.98 -3.40 116.57 117.32 2r3v h LYS 256 Ca 0.00 -0.59 -0.45 0.00 -1.27 0.00 0.00 60.65 58.34 2r3v h LYS 256 Cb 0.49 0.22 -0.41 0.00 -0.41 0.00 0.00 32.23 32.12 2r3v h LYS 256 CO 0.00 1.28 -0.99 1.19 -2.27 0.00 0.00 179.45 178.66 2r3v n PHE 257 N -3.57 2.12 -0.27 1.91 3.72 -0.54 -4.99 117.46 115.84 2r3v n PHE 257 Ca -0.27 -2.84 -0.03 0.00 -0.05 0.00 0.00 57.45 54.26 2r3v n PHE 257 Cb 1.06 -0.25 -0.00 0.00 -0.94 0.00 0.00 39.48 39.34 2r3v n PHE 257 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2r3v n PRO 258 N -0.30 -0.21 0.23 -1.08 -0.04 -0.84 0.57 135.00 133.33 2r3v n PRO 258 Ca 0.22 1.05 0.07 0.00 -0.04 0.00 0.00 63.50 64.81 2r3v n PRO 258 Cb 0.77 -1.56 0.55 0.00 -0.04 0.00 0.00 33.50 33.22 2r3v n PRO 258 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2r3v h GLU 259 N 0.00 0.00 0.00 0.54 3.07 -1.94 -1.20 114.58 115.06 2r3v h GLU 259 Ca 0.20 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.06 2r3v h GLU 259 Cb 0.37 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 2r3v h GLU 259 CO -0.67 0.18 -0.00 0.82 -1.40 0.00 0.00 179.01 177.94 2r3v h ILE 260 N 0.00 1.52 -0.03 3.13 2.04 -0.26 -3.38 117.51 120.53 2r3v h ILE 260 Ca -0.00 -2.09 -0.02 0.00 1.00 0.00 0.00 64.86 63.75 2r3v h ILE 260 Cb 0.36 2.84 -0.00 0.00 -0.74 0.00 0.00 36.82 39.28 2r3v h ILE 260 CO 0.02 0.51 -0.04 0.58 0.00 0.00 0.00 178.15 179.22 2r3v h VAL 261 N -0.98 1.42 -0.91 1.67 2.07 -1.05 -3.26 116.25 115.21 2r3v h VAL 261 Ca -0.00 -1.30 0.08 0.00 0.82 0.00 0.00 66.70 66.30 2r3v h VAL 261 Cb 0.83 2.23 -0.11 0.00 -1.52 0.00 0.00 31.29 32.72 2r3v h VAL 261 CO 0.00 0.35 -0.58 0.00 0.02 0.00 0.00 177.57 177.36 2r3v h ALA 262 N 0.48 -0.57 -0.82 1.67 0.00 -1.43 0.53 119.26 119.11 2r3v h ALA 262 Ca 0.00 0.10 0.16 0.00 0.00 0.00 0.00 54.91 55.17 2r3v h ALA 262 Cb 0.59 1.34 -0.10 0.00 0.00 0.00 0.00 17.79 19.62 2r3v h ALA 262 CO 0.01 -0.97 0.38 -1.35 0.00 0.00 0.00 179.25 177.32 2r3v h PRO 263 N -0.05 0.51 0.54 0.00 0.11 -1.73 -0.70 132.00 130.67 2r3v h PRO 263 Ca 0.15 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.21 2r3v h PRO 263 Cb 0.43 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.41 2r3v h PRO 263 CO -0.88 0.34 -0.42 1.25 -0.21 0.00 0.00 178.00 178.08 2r3v h LEU 264 N 0.53 -1.09 -1.61 2.35 5.85 -0.22 0.09 115.31 121.21 2r3v h LEU 264 Ca 0.46 0.08 0.00 0.00 0.84 0.00 0.00 57.88 59.26 2r3v h LEU 264 Cb 0.70 0.35 0.00 0.00 0.37 0.00 0.00 40.66 42.08 2r3v h LEU 264 CO -0.40 -0.60 0.24 -0.07 -0.34 0.00 0.00 178.44 177.26 2r3v h LEU 265 N -0.93 0.00 0.00 2.25 3.38 0.98 1.37 115.31 122.35 2r3v h LEU 265 Ca -0.06 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.71 2r3v h LEU 265 Cb 0.79 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 2r3v h LEU 265 CO 0.01 0.00 -1.32 0.74 0.09 0.00 0.00 178.44 177.96 2r3v h THR 266 N 0.00 0.82 -0.05 0.22 2.02 0.32 -3.08 112.91 113.16 2r3v h THR 266 Ca 0.00 -2.43 -0.03 0.00 0.77 0.00 0.00 66.41 64.72 2r3v h THR 266 Cb 0.48 2.31 -0.00 0.00 -1.74 0.00 0.00 68.15 69.20 2r3v h THR 266 CO 0.00 0.47 -0.06 -1.28 0.37 0.00 0.00 175.52 175.01 2r3v h SER 267 N 0.00 0.15 0.09 4.18 0.87 0.35 -2.00 113.55 117.19 2r3v h SER 267 Ca -0.16 -0.51 0.01 0.00 -1.23 0.00 0.00 61.79 59.91 2r3v h SER 267 Cb 1.71 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 63.61 2r3v h SER 267 CO 0.07 0.63 -0.15 0.40 -0.53 0.00 0.00 176.83 177.24 2r3v h ILE 268 N -0.32 0.64 -0.99 2.23 2.04 -1.42 -0.42 117.51 119.27 2r3v h ILE 268 Ca 0.01 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.07 2r3v h ILE 268 Cb 0.59 0.64 -0.10 0.00 -0.74 0.00 0.00 36.82 37.22 2r3v h ILE 268 CO 0.02 0.00 0.62 -0.78 0.00 0.00 0.00 178.15 178.00 2r3v h ASP 269 N -0.30 0.67 0.82 1.72 1.82 -1.57 0.56 116.42 120.14 2r3v h ASP 269 Ca 0.02 0.08 -0.04 0.00 -0.39 0.00 0.00 57.03 56.71 2r3v h ASP 269 Cb 0.32 -0.04 -0.01 0.00 0.68 0.00 0.00 39.33 40.29 2r3v h ASP 269 CO -0.09 0.24 -0.17 0.00 -1.61 0.00 0.00 179.24 177.61 2r3v h ALA 270 N 1.63 1.06 -0.15 -0.78 0.00 -0.35 -2.71 119.26 117.97 2r3v h ALA 270 Ca 0.55 -0.16 -0.17 0.00 0.00 0.00 0.00 54.91 55.13 2r3v h ALA 270 Cb 1.02 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2r3v h ALA 270 CO -0.32 0.22 -0.63 0.82 0.00 0.00 0.00 179.25 179.33 2r3v h ILE 271 N 0.00 1.34 -0.12 0.00 2.04 0.16 -2.90 117.51 118.02 2r3v h ILE 271 Ca -0.00 -1.93 -0.05 0.00 1.00 0.00 0.00 64.86 63.89 2r3v h ILE 271 Cb 0.63 1.90 -0.00 0.00 -0.74 0.00 0.00 36.82 38.61 2r3v h ILE 271 CO 0.02 0.59 -0.11 0.28 0.00 0.00 0.00 178.15 178.94 2r3v h SER 272 N 0.38 0.31 -0.81 1.72 0.02 -1.15 -1.82 113.55 112.20 2r3v h SER 272 Ca -0.01 -0.47 0.11 0.00 -0.84 0.00 0.00 61.79 60.58 2r3v h SER 272 Cb 1.19 -0.09 -0.06 0.00 0.14 0.00 0.00 62.40 63.59 2r3v h SER 272 CO 0.12 0.71 0.53 -0.07 -1.14 0.00 0.00 176.83 176.98 2r3v h LEU 273 N -0.09 0.64 -0.06 5.07 -0.00 -1.51 -1.18 115.31 118.18 2r3v h LEU 273 Ca 0.02 0.02 -0.24 0.00 -0.00 0.00 0.00 57.88 57.68 2r3v h LEU 273 Cb 0.62 -0.11 0.00 0.00 -0.00 0.00 0.00 40.66 41.17 2r3v h LEU 273 CO 0.03 0.36 -1.06 -0.08 -0.00 0.00 0.00 178.44 177.69 2r3v h GLU 274 N 0.70 0.31 0.50 1.13 4.57 -1.43 -2.41 114.58 117.94 2r3v h GLU 274 Ca 0.38 -0.40 -0.02 0.00 -1.18 0.00 0.00 59.36 58.14 2r3v h GLU 274 Cb 0.54 0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.27 2r3v h GLU 274 CO -0.15 1.13 -0.24 0.00 -1.18 0.00 0.00 179.01 178.56 2r3v h GLU 276 N -0.81 -0.18 -0.10 0.00 4.81 -1.31 0.18 114.58 117.17 2r3v h GLU 276 Ca -0.07 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 2r3v h GLU 276 Cb 0.58 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 2r3v h GLU 276 CO 0.11 -0.12 -0.14 -0.09 -0.73 0.00 0.00 179.01 178.04 2r3v h ARG 277 N -0.18 0.16 0.04 1.92 2.43 -1.27 -2.44 114.38 115.04 2r3v h ARG 277 Ca 0.22 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.35 2r3v h ARG 277 Cb 0.56 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 2r3v h ARG 277 CO -0.70 0.31 -0.02 0.28 -1.51 0.00 0.00 179.97 178.33 2r3v h VAL 278 N 0.15 1.35 -0.24 0.20 2.07 0.15 -3.33 116.25 116.60 2r3v h VAL 278 Ca 0.03 -1.54 0.05 0.00 0.82 0.00 0.00 66.70 66.06 2r3v h VAL 278 Cb 0.35 2.33 -0.07 0.00 -1.52 0.00 0.00 31.29 32.37 2r3v h VAL 278 CO 0.02 0.37 -0.48 -0.07 0.02 0.00 0.00 177.57 177.44 2r3v h LEU 279 N -0.77 -1.54 -3.90 2.57 3.38 -0.71 -1.84 115.31 112.50 2r3v h LEU 279 Ca -0.01 0.20 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 2r3v h LEU 279 Cb 0.65 0.63 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 2r3v h LEU 279 CO 0.01 -0.43 0.03 0.61 0.09 0.00 0.00 178.44 178.75 2r3v n GLY 280 N -1.42 1.67 0.00 0.83 0.00 -0.93 -1.11 105.19 104.23 2r3v n GLY 280 Ca -0.04 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2r3v n GLY 280 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2r3v n GLU 281 N 2.14 0.00 0.20 1.61 2.13 -0.70 -4.97 120.64 121.04 2r3v n GLU 281 Ca 0.08 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.80 2r3v n GLU 281 Cb 0.32 -0.03 -0.05 0.00 0.27 0.00 0.00 31.44 31.96 2r3v n GLU 281 CO 0.00 0.00 0.00 0.52 -0.41 0.00 0.00 177.13 177.24 2r3v h MET 282 N 0.00 -0.55 0.00 5.31 2.86 -1.00 -3.50 114.93 118.05 2r3v h MET 282 Ca 0.00 0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2r3v h MET 282 Cb 0.34 0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.12 2r3v h MET 282 CO 0.00 -0.32 0.00 0.41 1.06 0.00 0.00 176.91 178.06 2r3v n GLY 283 N 0.24 -1.67 0.14 8.32 0.00 -1.26 -4.14 105.19 106.83 2r3v n GLY 283 Ca -0.08 -1.50 0.12 0.00 0.00 0.00 0.00 46.02 44.56 2r3v n GLY 283 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2r3v h GLU 284 N 0.00 0.00 -1.67 1.61 4.39 -2.01 -3.36 114.58 113.54 2r3v h GLU 284 Ca 0.00 0.00 -0.63 0.00 0.34 0.00 0.00 59.36 59.07 2r3v h GLU 284 Cb 0.00 0.00 -0.39 0.00 -0.10 0.00 0.00 28.75 28.26 2r3v h GLU 284 CO 0.00 0.00 -0.33 0.00 -1.16 0.00 0.00 179.01 177.52 2r3v n ALA 285 N -2.14 5.37 -0.47 3.43 0.00 -1.26 -5.09 120.51 120.34 2r3v n ALA 285 Ca 0.01 -4.31 -0.15 0.00 0.00 0.00 0.00 53.44 49.00 2r3v n ALA 285 Cb 0.54 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 19.12 2r3v n ALA 285 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2r3v n PRO 286 N -0.48 0.00 -4.70 0.00 -0.02 -1.26 -4.98 135.00 123.56 2r3v n PRO 286 Ca 0.42 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.59 2r3v n PRO 286 Cb 0.55 -0.38 -0.17 0.00 -0.02 0.00 0.00 33.50 33.48 2r3v n PRO 286 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r3v s ALA 287 N -0.76 1.99 0.54 3.55 0.00 -1.26 -5.01 121.76 120.81 2r3v s ALA 287 Ca 0.21 -0.91 0.36 0.00 0.00 0.00 0.00 51.96 51.62 2r3v s ALA 287 Cb -0.18 -0.88 1.54 0.00 0.00 0.00 0.00 23.12 23.60 2r3v s ALA 287 CO 0.26 0.03 1.82 -1.35 0.00 0.00 0.00 175.76 176.51 2r3v h PRO 288 N 7.21 0.00 -0.50 0.00 0.11 -1.98 0.43 132.00 137.27 2r3v h PRO 288 Ca -0.29 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2r3v h PRO 288 Cb 1.19 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2r3v h PRO 288 CO 0.51 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.69 2r3v n GLU 289 N -4.20 0.66 0.00 1.05 4.71 -1.26 -1.70 120.64 119.91 2r3v n GLU 289 Ca 0.24 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.39 2r3v n GLU 289 Cb 1.20 -1.25 0.00 0.00 -1.01 0.00 0.00 31.44 30.38 2r3v n GLU 289 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 2r3v n GLN 290 N 0.01 0.17 0.07 3.49 6.02 0.15 -4.50 117.38 122.79 2r3v n GLN 290 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 57.00 57.07 2r3v n GLN 290 Cb 0.12 -0.70 0.36 0.00 1.02 0.00 0.00 30.24 31.04 2r3v n GLN 290 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2r3v n TYR 291 N -1.83 0.40 0.08 1.08 4.02 -0.94 -1.76 117.16 118.21 2r3v n TYR 291 Ca 0.00 0.18 -0.04 0.00 -0.01 0.00 0.00 57.90 58.03 2r3v n TYR 291 Cb 0.20 -0.79 -0.02 0.00 -0.02 0.00 0.00 39.34 38.72 2r3v n TYR 291 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 2r3v h LEU 292 N 0.00 -0.23 -0.86 7.72 5.85 -1.58 -2.51 115.31 123.70 2r3v h LEU 292 Ca 0.00 0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.81 2r3v h LEU 292 Cb 0.17 0.06 -0.10 0.00 0.37 0.00 0.00 40.66 41.15 2r3v h LEU 292 CO 0.00 0.14 -0.51 0.52 -0.34 0.00 0.00 178.44 178.25 2r3v n VAL 293 N -4.41 -0.59 -0.34 1.05 0.31 -0.72 0.15 118.33 113.77 2r3v n VAL 293 Ca -0.03 2.19 0.15 0.00 -0.01 0.00 0.00 64.34 66.64 2r3v n VAL 293 Cb 0.11 -2.72 0.34 0.00 -0.91 0.00 0.00 33.84 30.66 2r3v n VAL 293 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2r3v h LEU 294 N 0.00 0.69 -0.87 7.52 4.07 -1.54 0.42 115.31 125.59 2r3v h LEU 294 Ca 0.14 0.12 -0.07 0.00 0.08 0.00 0.00 57.88 58.15 2r3v h LEU 294 Cb 0.35 0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.09 2r3v h LEU 294 CO -0.81 0.17 -0.34 -0.33 -1.08 0.00 0.00 178.44 176.05 2r3v h GLU 295 N 0.64 0.00 0.20 1.13 5.08 0.18 -2.18 114.58 119.63 2r3v h GLU 295 Ca 0.60 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.64 2r3v h GLU 295 Cb 1.05 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.32 2r3v h GLU 295 CO -0.44 0.34 -1.49 0.93 -1.00 0.00 0.00 179.01 177.35 2r3v h GLU 296 N 0.00 0.43 -0.03 2.33 5.08 0.31 -3.16 114.58 119.54 2r3v h GLU 296 Ca -0.00 -0.74 -0.04 0.00 -1.00 0.00 0.00 59.36 57.58 2r3v h GLU 296 Cb 0.91 0.27 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 2r3v h GLU 296 CO 0.04 1.34 -0.18 -0.07 -1.00 0.00 0.00 179.01 179.15 2r3v h LEU 297 N 0.12 0.05 -0.41 1.33 3.38 -0.29 -1.63 115.31 117.85 2r3v h LEU 297 Ca -0.25 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.57 2r3v h LEU 297 Cb 2.11 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.83 2r3v h LEU 297 CO 0.23 0.23 -0.29 0.40 0.09 0.00 0.00 178.44 179.11 2r3v h ILE 298 N 0.05 1.27 0.20 1.22 2.04 -1.42 -1.63 117.51 119.25 2r3v h ILE 298 Ca 0.01 -1.46 -0.01 0.00 1.00 0.00 0.00 64.86 64.40 2r3v h ILE 298 Cb 0.35 1.31 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 2r3v h ILE 298 CO 0.02 0.49 -0.10 0.44 0.00 0.00 0.00 178.15 179.01 2r3v h ASP 299 N 0.74 -0.23 -0.82 1.72 3.32 -1.44 -1.57 116.42 118.14 2r3v h ASP 299 Ca 0.08 -0.30 0.15 0.00 0.02 0.00 0.00 57.03 56.98 2r3v h ASP 299 Cb 0.87 0.06 -0.09 0.00 0.22 0.00 0.00 39.33 40.39 2r3v h ASP 299 CO 0.08 0.24 0.39 0.24 -1.72 0.00 0.00 179.24 178.47 2r3v h MET 300 N -0.78 0.54 -0.21 3.56 2.86 -1.37 0.19 114.93 119.73 2r3v h MET 300 Ca -0.03 -0.03 -0.10 0.00 -2.06 0.00 0.00 59.70 57.48 2r3v h MET 300 Cb 0.51 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 2r3v h MET 300 CO 0.05 0.36 -0.31 -0.97 1.06 0.00 0.00 176.91 177.09 2r3v h ASN 301 N 0.56 0.43 -0.34 1.22 -0.73 -1.29 -0.56 115.58 114.87 2r3v h ASN 301 Ca 0.45 -0.16 -0.06 0.00 1.87 0.00 0.00 56.30 58.39 2r3v h ASN 301 Cb 0.65 -0.12 -0.01 0.00 0.27 0.00 0.00 38.32 39.11 2r3v h ASN 301 CO -0.38 0.73 -0.04 -0.61 -0.37 0.00 0.00 177.43 176.76 2r3v h GLN 302 N 0.36 0.63 -0.10 6.67 5.75 0.33 -1.31 115.11 127.44 2r3v h GLN 302 Ca 0.05 -0.22 -0.02 0.00 -0.15 0.00 0.00 58.65 58.31 2r3v h GLN 302 Cb 0.73 -0.05 -0.00 0.00 1.07 0.00 0.00 27.48 29.23 2r3v h GLN 302 CO 0.06 0.78 -0.01 0.45 -2.65 0.00 0.00 178.83 177.45 2r3v h HIS 303 N 0.43 0.20 -0.51 3.99 3.86 -0.77 -0.59 115.15 121.75 2r3v h HIS 303 Ca 0.09 -0.04 0.10 0.00 -1.16 0.00 0.00 60.37 59.36 2r3v h HIS 303 Cb 0.52 -0.05 -0.10 0.00 1.06 0.00 0.00 27.41 28.84 2r3v h HIS 303 CO 0.04 0.47 -0.13 0.45 0.86 0.00 0.00 177.93 179.63 2r3v h HIS 304 N -0.13 -0.27 -0.60 2.45 3.86 -1.03 0.39 115.15 119.81 2r3v h HIS 304 Ca 0.03 0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.27 2r3v h HIS 304 Cb 0.40 0.20 -0.03 0.00 1.06 0.00 0.00 27.41 29.04 2r3v h HIS 304 CO 0.05 -0.22 0.35 -0.07 0.86 0.00 0.00 177.93 178.89 2r3v h LEU 305 N -0.00 0.74 -1.47 2.43 3.38 -1.11 -0.38 115.31 118.90 2r3v h LEU 305 Ca 0.25 -0.08 0.08 0.00 0.09 0.00 0.00 57.88 58.22 2r3v h LEU 305 Cb 0.37 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 2r3v h LEU 305 CO -0.53 0.60 0.45 0.78 0.09 0.00 0.00 178.44 179.83 2r3v h ASN 306 N 0.82 0.55 0.59 -0.43 -0.26 0.67 0.74 115.58 118.26 2r3v h ASN 306 Ca 0.21 0.01 -0.08 0.00 -0.56 0.00 0.00 56.30 55.88 2r3v h ASN 306 Cb 0.01 -0.11 -0.01 0.00 -1.06 0.00 0.00 38.32 37.15 2r3v h ASN 306 CO -0.04 0.35 -0.40 0.00 -1.06 0.00 0.00 177.43 176.28 2r3v h ALA 307 N 1.64 1.15 0.00 -0.83 0.00 0.13 -2.46 119.26 118.89 2r3v h ALA 307 Ca 0.30 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2r3v h ALA 307 Cb 0.38 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2r3v h ALA 307 CO -0.10 0.49 0.00 -0.07 0.00 0.00 0.00 179.25 179.57 2r3v h LEU 308 N 0.00 0.00 0.00 0.00 3.38 0.33 -3.47 115.31 115.55 2r3v h LEU 308 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2r3v h LEU 308 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2r3v h LEU 308 CO 0.05 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.19 2r3v n GLY 309 N 0.75 0.67 0.00 0.83 0.00 -0.93 -4.42 105.19 102.09 2r3v n GLY 309 Ca 0.03 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.17 2r3v n GLY 309 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2r3v n VAL 310 N -1.26 0.00 -1.11 1.61 0.24 -1.16 -4.87 118.33 111.77 2r3v n VAL 310 Ca 0.00 0.00 -0.16 0.00 -2.04 0.00 0.00 64.34 62.14 2r3v n VAL 310 Cb 0.00 -0.39 0.12 0.00 -1.47 0.00 0.00 33.84 32.10 2r3v n VAL 310 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2r3v n GLY 311 N 0.80 -2.02 3.55 7.63 0.00 -1.26 -0.29 105.19 113.60 2r3v n GLY 311 Ca 0.17 -1.57 -0.11 0.00 0.00 0.00 0.00 46.02 44.50 2r3v n GLY 311 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2r3v s HIS 312 N -2.27 -0.42 0.27 1.61 2.46 -1.26 -4.16 115.29 111.52 2r3v s HIS 312 Ca 0.38 0.63 0.00 0.00 0.47 0.00 0.00 55.06 56.55 2r3v s HIS 312 Cb -0.02 0.46 0.62 0.00 -0.13 0.00 0.00 32.58 33.50 2r3v s HIS 312 CO 0.28 -0.43 1.70 0.00 -2.47 0.00 0.00 174.74 173.81 2r3v h ALA 313 N 2.52 1.25 -0.18 1.58 0.00 -1.99 -0.97 119.26 121.46 2r3v h ALA 313 Ca -0.21 0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2r3v h ALA 313 Cb 1.18 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 2r3v h ALA 313 CO 0.32 -0.32 -0.09 0.66 0.00 0.00 0.00 179.25 179.83 2r3v h SER 314 N 0.37 0.39 -0.82 0.00 4.64 -1.97 -1.83 113.55 114.34 2r3v h SER 314 Ca 0.50 -0.41 0.07 0.00 -0.47 0.00 0.00 61.79 61.48 2r3v h SER 314 Cb 0.90 -0.11 -0.05 0.00 -0.31 0.00 0.00 62.40 62.83 2r3v h SER 314 CO -0.51 0.72 0.53 -0.07 -0.87 0.00 0.00 176.83 176.63 2r3v h LEU 315 N 0.07 0.77 -0.39 5.97 3.38 -1.68 0.26 115.31 123.69 2r3v h LEU 315 Ca 0.04 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 2r3v h LEU 315 Cb 0.57 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2r3v h LEU 315 CO 0.03 0.48 -0.10 0.44 0.09 0.00 0.00 178.44 179.38 2r3v h ASP 316 N 0.87 0.77 -0.01 -0.43 3.32 -1.05 0.62 116.42 120.50 2r3v h ASP 316 Ca 0.36 -0.37 0.03 0.00 0.02 0.00 0.00 57.03 57.07 2r3v h ASP 316 Cb 0.28 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.59 2r3v h ASP 316 CO -0.13 0.96 -0.16 -0.61 -1.72 0.00 0.00 179.24 177.58 2r3v h GLN 317 N 0.57 -0.24 -0.18 3.56 4.15 -0.30 -0.56 115.11 122.11 2r3v h GLN 317 Ca 0.10 0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.56 2r3v h GLN 317 Cb 0.63 0.06 -0.04 0.00 0.21 0.00 0.00 27.48 28.33 2r3v h GLN 317 CO 0.04 -0.16 -0.27 1.25 -1.93 0.00 0.00 178.83 177.76 2r3v h LEU 318 N -0.25 -0.89 -2.07 -2.39 6.46 -0.16 -0.36 115.31 115.66 2r3v h LEU 318 Ca 0.06 0.12 0.06 0.00 -0.12 0.00 0.00 57.88 57.99 2r3v h LEU 318 Cb 0.33 0.36 -0.01 0.00 -0.73 0.00 0.00 40.66 40.61 2r3v h LEU 318 CO -0.16 -0.20 0.34 0.00 -0.62 0.00 0.00 178.44 177.80 2r3v h GLN 320 N 0.00 -0.13 -1.23 0.00 4.15 0.56 -2.01 115.11 116.44 2r3v h GLN 320 Ca 0.09 0.01 0.36 0.00 0.77 0.00 0.00 58.65 59.88 2r3v h GLN 320 Cb 0.78 0.03 -0.09 0.00 0.21 0.00 0.00 27.48 28.41 2r3v h GLN 320 CO -0.00 -0.09 0.83 0.28 -1.93 0.00 0.00 178.83 177.92 2r3v h VAL 321 N -0.49 0.35 0.00 2.39 2.07 -1.23 0.79 116.25 120.12 2r3v h VAL 321 Ca -0.01 -0.06 -0.16 0.00 0.82 0.00 0.00 66.70 67.29 2r3v h VAL 321 Cb 0.11 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.02 2r3v h VAL 321 CO 0.02 0.03 -1.06 0.71 0.02 0.00 0.00 177.57 177.29 2r3v h THR 322 N 0.16 0.77 -0.48 2.57 1.35 -1.59 -3.32 112.91 112.36 2r3v h THR 322 Ca 0.67 -2.25 -0.12 0.00 -0.55 0.00 0.00 66.41 64.15 2r3v h THR 322 Cb 2.19 2.27 -0.01 0.00 -1.73 0.00 0.00 68.15 70.87 2r3v h THR 322 CO -0.21 0.44 -0.19 -0.09 -0.25 0.00 0.00 175.52 175.22 2r3v h ARG 323 N 0.00 0.98 0.00 4.72 9.65 0.13 -1.91 114.38 127.95 2r3v h ARG 323 Ca -0.10 -0.41 0.00 0.00 -1.10 0.00 0.00 59.98 58.38 2r3v h ARG 323 Cb 1.55 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 30.10 2r3v h ARG 323 CO 0.06 1.08 0.25 0.00 2.80 0.00 0.00 179.97 184.16 2r3v h ALA 324 N 0.87 1.23 -0.51 2.80 0.00 -1.27 -1.85 119.26 120.53 2r3v h ALA 324 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.68 2r3v h ALA 324 Cb 0.76 0.00 -0.23 0.00 0.00 0.00 0.00 17.79 18.32 2r3v h ALA 324 CO 0.06 -0.23 -0.37 0.54 0.00 0.00 0.00 179.25 179.25 2r3v n ARG 325 N -2.72 2.59 -0.90 0.00 3.00 -1.00 -4.93 116.66 112.70 2r3v n ARG 325 Ca -0.02 -3.62 -0.01 0.00 -0.01 0.00 0.00 57.85 54.19 2r3v n ARG 325 Cb 0.29 -2.01 -0.00 0.00 0.00 0.00 0.00 32.46 30.74 2r3v n ARG 325 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2r3v n GLY 326 N -0.94 0.09 3.34 -0.13 0.00 -0.70 -4.90 105.19 101.96 2r3v n GLY 326 Ca 0.38 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.99 2r3v n GLY 326 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r3v s LEU 327 N -0.24 4.87 -0.03 0.99 1.43 -0.75 -5.00 118.68 119.95 2r3v s LEU 327 Ca 0.00 -1.17 -0.20 0.00 -1.03 0.00 0.00 54.13 51.73 2r3v s LEU 327 Cb 0.00 -2.01 -0.05 0.00 0.03 0.00 0.00 46.19 44.16 2r3v s LEU 327 CO 0.00 -0.44 0.58 -1.00 0.23 0.00 0.00 176.35 175.72 2r3v s HIS 328 N 1.51 3.65 0.23 0.29 3.76 -1.26 -3.11 115.29 120.36 2r3v s HIS 328 Ca 0.02 1.15 0.03 0.00 -0.15 0.00 0.00 55.06 56.11 2r3v s HIS 328 Cb -0.21 -2.61 -0.05 0.00 1.11 0.00 0.00 32.58 30.82 2r3v s HIS 328 CO 0.05 0.30 0.02 -1.54 -0.85 0.00 0.00 174.74 172.73 2r3v s SER 329 N 0.01 1.62 0.06 1.40 1.04 -1.26 -2.25 113.70 114.32 2r3v s SER 329 Ca 0.31 -1.26 -0.15 0.00 0.48 0.00 0.00 55.95 55.33 2r3v s SER 329 Cb -0.18 0.05 0.02 0.00 0.10 0.00 0.00 66.02 66.02 2r3v s SER 329 CO 0.16 -0.58 0.34 -1.59 0.98 0.00 0.00 173.24 172.56 2r3v s LYS 330 N -3.91 0.87 0.83 4.02 -2.85 0.53 -4.68 119.74 114.56 2r3v s LYS 330 Ca 0.30 -0.52 -0.11 0.00 -1.00 0.00 0.00 55.97 54.64 2r3v s LYS 330 Cb 0.06 0.38 0.09 0.00 -2.06 0.00 0.00 37.83 36.31 2r3v s LYS 330 CO 0.09 -0.29 1.09 -0.48 0.10 0.00 0.00 175.35 175.86 2r3v s LEU 331 N -2.18 2.57 -0.04 2.77 0.05 -1.26 0.92 118.68 121.50 2r3v s LEU 331 Ca -0.04 1.54 -0.00 0.00 0.05 0.00 0.00 54.13 55.68 2r3v s LEU 331 Cb -0.00 -4.09 0.03 0.00 -2.05 0.00 0.00 46.19 40.07 2r3v s LEU 331 CO -0.05 -2.27 -0.00 0.28 -0.55 0.00 0.00 176.35 173.76 2r3v s THR 332 N -2.98 0.28 0.00 5.48 -1.32 -0.64 -4.68 115.64 111.78 2r3v s THR 332 Ca 0.62 0.08 0.00 0.00 -1.21 0.00 0.00 61.69 61.18 2r3v s THR 332 Cb -0.17 -0.39 0.00 0.00 -1.51 0.00 0.00 72.50 70.43 2r3v s THR 332 CO 0.56 0.20 0.00 0.61 -2.21 0.00 0.00 174.62 173.78 2r3v n GLY 333 N 4.49 -0.45 0.32 6.08 0.00 -1.26 -4.44 105.19 109.93 2r3v n GLY 333 Ca -0.19 -1.93 0.07 0.00 0.00 0.00 0.00 46.02 43.97 2r3v n GLY 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r3v h ALA 334 N 0.00 1.84 0.00 4.61 0.00 -1.95 -3.45 119.26 120.32 2r3v h ALA 334 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2r3v h ALA 334 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2r3v h ALA 334 CO 0.00 0.10 0.00 0.41 0.00 0.00 0.00 179.25 179.76 2r3v n GLY 335 N -1.50 -0.23 3.61 0.00 0.00 -1.26 -4.86 105.19 100.96 2r3v n GLY 335 Ca 0.05 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.49 2r3v n GLY 335 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r3v n GLY 336 N 0.00 0.17 0.00 -0.02 0.00 0.60 -4.17 105.19 101.77 2r3v n GLY 336 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2r3v n GLY 336 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r3v n GLY 337 N -1.55 0.59 7.00 -0.02 0.00 -1.26 -4.67 105.19 105.27 2r3v n GLY 337 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.44 2r3v n GLY 337 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r3v n GLY 338 N 0.00 2.98 3.74 -0.02 0.00 -1.16 -4.80 105.19 105.93 2r3v n GLY 338 Ca 0.00 -0.36 -0.24 0.00 0.00 0.00 0.00 46.02 45.42 2r3v n GLY 338 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r3v s GLY 340 N -3.41 1.99 -0.12 0.00 0.00 0.20 -1.62 107.32 104.35 2r3v s GLY 340 Ca 0.31 -1.94 0.01 0.00 0.00 0.00 0.00 44.72 43.10 2r3v s GLY 340 CO 0.22 -1.96 -0.14 -0.42 0.00 0.00 0.00 173.10 170.80 2r3v s ILE 341 N -2.53 1.47 -0.20 0.90 1.09 0.26 -2.01 121.20 120.19 2r3v s ILE 341 Ca 0.31 -0.60 0.01 0.00 -1.10 0.00 0.00 60.65 59.28 2r3v s ILE 341 Cb -0.02 -1.37 0.03 0.00 -1.06 0.00 0.00 42.46 40.04 2r3v s ILE 341 CO 0.16 0.44 -0.17 -0.89 -0.10 0.00 0.00 174.94 174.38 2r3v s THR 342 N 1.24 2.18 0.26 2.92 2.01 -0.19 -0.35 115.64 123.71 2r3v s THR 342 Ca -0.01 -1.04 -0.28 0.00 0.31 0.00 0.00 61.69 60.66 2r3v s THR 342 Cb -0.14 -1.99 -0.09 0.00 0.01 0.00 0.00 72.50 70.29 2r3v s THR 342 CO -0.06 0.42 0.92 -0.22 -0.69 0.00 0.00 174.62 175.00 2r3v s LEU 343 N 1.27 4.55 -0.12 4.42 2.96 -0.95 -0.34 118.68 130.47 2r3v s LEU 343 Ca 0.02 1.88 0.01 0.00 -0.22 0.00 0.00 54.13 55.82 2r3v s LEU 343 Cb -0.14 -3.71 -0.02 0.00 0.50 0.00 0.00 46.19 42.82 2r3v s LEU 343 CO -0.11 0.09 -0.13 -0.76 -1.32 0.00 0.00 176.35 174.12 2r3v s LEU 344 N -1.46 2.71 0.21 -0.68 1.43 -0.98 -4.33 118.68 115.58 2r3v s LEU 344 Ca 0.43 -0.31 -0.25 0.00 -1.03 0.00 0.00 54.13 52.97 2r3v s LEU 344 Cb -0.23 -1.60 -0.08 0.00 0.03 0.00 0.00 46.19 44.30 2r3v s LEU 344 CO 0.29 0.20 0.82 -0.54 0.23 0.00 0.00 176.35 177.34 2r3v s LYS 345 N 0.17 4.57 0.90 1.70 1.02 -1.26 -4.50 119.74 122.34 2r3v s LYS 345 Ca -0.07 1.19 -0.14 0.00 0.02 0.00 0.00 55.97 56.96 2r3v s LYS 345 Cb -0.15 -3.14 -0.02 0.00 -0.52 0.00 0.00 37.83 34.00 2r3v s LYS 345 CO 0.05 0.49 0.16 -2.30 -0.92 0.00 0.00 175.35 172.83 2r3v n PRO 346 N 1.29 -0.10 -0.37 -1.68 -0.02 -1.26 -2.32 135.00 130.53 2r3v n PRO 346 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 2r3v n PRO 346 Cb 0.49 -1.64 0.00 0.00 -0.02 0.00 0.00 33.50 32.32 2r3v n PRO 346 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r3v n GLY 347 N 1.98 0.69 3.59 -1.23 0.00 -1.26 -4.94 105.19 104.02 2r3v n GLY 347 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 2r3v n GLY 347 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2r3v n LEU 348 N 0.00 1.93 -4.64 0.99 4.77 -0.98 -4.89 117.00 114.18 2r3v n LEU 348 Ca 0.00 1.12 -0.43 0.00 -0.03 0.00 0.00 56.01 56.68 2r3v n LEU 348 Cb 0.00 -1.30 -0.02 0.00 -2.33 0.00 0.00 43.42 39.77 2r3v n LEU 348 CO 0.00 -1.49 1.03 -1.61 -1.33 0.00 0.00 177.39 173.99 2r3v s GLU 349 N -1.69 4.09 0.38 3.23 8.01 -1.26 -4.93 118.70 126.53 2r3v s GLU 349 Ca 0.60 1.30 0.21 0.00 0.01 0.00 0.00 54.97 57.08 2r3v s GLU 349 Cb -0.65 -3.77 1.24 0.00 -4.31 0.00 0.00 34.13 26.64 2r3v s GLU 349 CO 0.59 -0.88 1.64 0.37 0.01 0.00 0.00 175.26 176.99 2r3v h GLN 350 N 8.38 0.19 0.00 1.61 5.75 -1.99 0.42 115.11 129.46 2r3v h GLN 350 Ca -0.23 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.24 2r3v h GLN 350 Cb 1.08 -0.04 -0.00 0.00 1.07 0.00 0.00 27.48 29.59 2r3v h GLN 350 CO 1.01 0.12 -0.07 -1.00 -2.65 0.00 0.00 178.83 176.25 2r3v h PRO 351 N 0.19 0.00 0.20 -2.39 0.13 -1.98 -0.88 132.00 127.27 2r3v h PRO 351 Ca 0.77 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.89 2r3v h PRO 351 Cb 2.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 33.17 2r3v h PRO 351 CO -0.56 0.07 -0.10 0.93 -0.23 0.00 0.00 178.00 178.11 2r3v h GLU 352 N 0.00 -0.26 -0.29 0.86 5.08 -0.56 -0.22 114.58 119.19 2r3v h GLU 352 Ca -0.00 0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.46 2r3v h GLU 352 Cb 0.13 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2r3v h GLU 352 CO 0.01 -0.17 0.75 -0.24 -1.00 0.00 0.00 179.01 178.35 2r3v h VAL 353 N -0.57 0.07 0.13 3.13 3.04 -1.45 1.48 116.25 122.08 2r3v h VAL 353 Ca -0.03 0.00 -0.33 0.00 -1.01 0.00 0.00 66.70 65.33 2r3v h VAL 353 Cb 0.21 0.32 -0.01 0.00 -2.01 0.00 0.00 31.29 29.80 2r3v h VAL 353 CO 0.05 0.00 -1.69 -0.33 -1.01 0.00 0.00 177.57 174.59 2r3v h GLU 354 N 0.00 0.28 -0.31 4.17 4.39 -1.06 -3.18 114.58 118.86 2r3v h GLU 354 Ca 0.14 -0.47 -0.02 0.00 0.34 0.00 0.00 59.36 59.35 2r3v h GLU 354 Cb 1.63 0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 30.44 2r3v h GLU 354 CO -0.00 1.14 0.12 0.00 -1.16 0.00 0.00 179.01 179.11 2r3v h ALA 355 N 0.35 1.62 -0.39 3.43 0.00 0.39 -1.02 119.26 123.64 2r3v h ALA 355 Ca -0.31 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.39 2r3v h ALA 355 Cb 2.05 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.69 2r3v h ALA 355 CO 0.15 0.30 -0.20 1.15 0.00 0.00 0.00 179.25 180.65 2r3v h THR 356 N 0.44 1.28 0.00 0.00 2.02 -1.31 -1.03 112.91 114.31 2r3v h THR 356 Ca 0.11 -1.34 -0.05 0.00 0.77 0.00 0.00 66.41 65.90 2r3v h THR 356 Cb 0.10 1.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 2r3v h THR 356 CO -0.01 0.45 -0.24 0.11 0.37 0.00 0.00 175.52 176.20 2r3v h LYS 357 N 0.63 0.00 0.09 6.66 1.57 -1.39 0.76 116.57 124.90 2r3v h LYS 357 Ca 0.09 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2r3v h LYS 357 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.07 2r3v h LYS 357 CO 0.06 0.24 -0.04 0.37 -0.57 0.00 0.00 179.45 179.51 2r3v h GLN 358 N 0.00 -0.12 -0.73 3.15 5.75 -0.56 -1.58 115.11 121.02 2r3v h GLN 358 Ca -0.00 0.01 0.09 0.00 -0.15 0.00 0.00 58.65 58.59 2r3v h GLN 358 Cb 0.48 0.03 -0.05 0.00 1.07 0.00 0.00 27.48 29.01 2r3v h GLN 358 CO 0.03 -0.08 0.48 0.00 -2.65 0.00 0.00 178.83 176.61 2r3v h ALA 359 N -1.92 1.81 -0.29 3.38 0.00 -1.12 -0.74 119.26 120.39 2r3v h ALA 359 Ca -0.01 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 2r3v h ALA 359 Cb 0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2r3v h ALA 359 CO 0.02 0.04 -0.41 -0.07 0.00 0.00 0.00 179.25 178.84 2r3v h LEU 360 N 0.66 0.74 -0.56 0.00 3.38 -0.91 -2.86 115.31 115.75 2r3v h LEU 360 Ca 0.33 -0.33 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 2r3v h LEU 360 Cb 0.43 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2r3v h LEU 360 CO -0.12 1.05 -0.32 0.74 0.09 0.00 0.00 178.44 179.88 2r3v h THR 361 N 0.56 1.28 0.00 0.22 2.02 -0.38 -2.52 112.91 114.09 2r3v h THR 361 Ca 0.05 -1.48 0.00 0.00 0.77 0.00 0.00 66.41 65.75 2r3v h THR 361 Cb 0.94 1.34 0.00 0.00 -1.74 0.00 0.00 68.15 68.69 2r3v h THR 361 CO 0.09 0.49 0.00 -1.54 0.37 0.00 0.00 175.52 174.92 2r3v n SER 362 N -4.07 0.00 -1.06 4.18 3.41 -0.37 0.13 113.62 115.83 2r3v n SER 362 Ca -0.01 -0.09 0.11 0.00 -0.26 0.00 0.00 58.87 58.62 2r3v n SER 362 Cb 0.50 -0.13 0.18 0.00 -0.26 0.00 0.00 64.21 64.50 2r3v n SER 362 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r3v n GLY 364 N 1.38 0.44 3.58 0.00 0.00 0.34 -5.07 105.19 105.85 2r3v n GLY 364 Ca 0.17 -0.41 -0.27 0.00 0.00 0.00 0.00 46.02 45.51 2r3v n GLY 364 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r3v s PHE 365 N -3.07 2.45 -0.34 1.61 2.99 -1.15 -4.74 117.98 115.73 2r3v s PHE 365 Ca 0.06 -0.58 -0.11 0.00 0.00 0.00 0.00 56.93 56.29 2r3v s PHE 365 Cb -0.03 -1.56 -0.00 0.00 0.00 0.00 0.00 43.02 41.43 2r3v s PHE 365 CO 0.16 0.52 0.20 -0.51 -0.00 0.00 0.00 175.22 175.59 2r3v s ASP 366 N -3.65 5.81 -0.14 1.36 -0.00 -1.02 -4.46 116.67 114.56 2r3v s ASP 366 Ca 0.34 -0.57 0.02 0.00 -0.00 0.00 0.00 52.55 52.33 2r3v s ASP 366 Cb 0.06 -2.07 0.01 0.00 -0.00 0.00 0.00 42.92 40.92 2r3v s ASP 366 CO 0.17 -0.25 -0.20 0.00 -0.00 0.00 0.00 175.17 174.89 2r3v s LEU 368 N 0.94 1.42 0.34 0.00 2.01 -0.65 -4.97 118.68 117.76 2r3v s LEU 368 Ca -0.05 -0.27 -0.27 0.00 0.01 0.00 0.00 54.13 53.56 2r3v s LEU 368 Cb -0.15 -0.76 -0.09 0.00 0.01 0.00 0.00 46.19 45.20 2r3v s LEU 368 CO -0.04 -0.04 1.08 -0.70 1.01 0.00 0.00 176.35 177.66 2r3v s GLU 369 N 1.08 4.39 0.00 1.70 2.12 -1.26 -1.60 118.70 125.12 2r3v s GLU 369 Ca -0.07 1.66 0.00 0.00 0.36 0.00 0.00 54.97 56.92 2r3v s GLU 369 Cb -0.14 -2.86 0.00 0.00 0.26 0.00 0.00 34.13 31.39 2r3v s GLU 369 CO -0.01 0.02 0.00 -2.37 -0.54 0.00 0.00 175.26 172.36 2r3v n THR 370 N 0.54 0.00 -4.05 -1.70 5.66 0.14 -4.94 114.28 109.94 2r3v n THR 370 Ca 0.02 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.93 2r3v n THR 370 Cb 0.47 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.16 2r3v n THR 370 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2r3v s SER 371 N 2.00 0.25 0.13 1.09 1.04 -1.26 0.34 113.70 117.29 2r3v s SER 371 Ca 0.00 -1.00 0.11 0.00 0.48 0.00 0.00 55.95 55.54 2r3v s SER 371 Cb 0.00 0.32 -0.04 0.00 0.10 0.00 0.00 66.02 66.40 2r3v s SER 371 CO 0.00 -0.75 -0.26 -0.63 0.98 0.00 0.00 173.24 172.58 2r3v s ILE 372 N -3.98 2.32 0.00 -1.02 1.09 0.40 -0.74 121.20 119.27 2r3v s ILE 372 Ca 0.16 -1.75 0.00 0.00 -1.10 0.00 0.00 60.65 57.97 2r3v s ILE 372 Cb 0.06 -2.03 0.00 0.00 -1.06 0.00 0.00 42.46 39.43 2r3v s ILE 372 CO -0.03 0.08 0.00 0.61 -0.10 0.00 0.00 174.94 175.50 2r3v n GLY 373 N 0.87 0.62 3.16 6.18 0.00 0.88 -1.65 105.19 115.26 2r3v n GLY 373 Ca -0.18 -0.08 -0.25 0.00 0.00 0.00 0.00 46.02 45.51 2r3v n GLY 373 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r3v n ALA 374 N 0.25 -3.09 -1.92 4.61 0.00 -1.23 -3.24 120.51 115.89 2r3v n ALA 374 Ca 0.00 -1.46 -0.31 0.00 0.00 0.00 0.00 53.44 51.67 2r3v n ALA 374 Cb 0.00 -1.33 -0.01 0.00 0.00 0.00 0.00 19.45 18.11 2r3v n ALA 374 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2r3v s PRO 375 N -4.22 3.74 0.00 0.00 0.02 -1.26 -1.23 135.00 132.05 2r3v s PRO 375 Ca 0.54 0.76 0.00 0.00 0.02 0.00 0.00 61.00 62.32 2r3v s PRO 375 Cb -0.11 -2.15 0.00 0.00 0.02 0.00 0.00 34.50 32.26 2r3v s PRO 375 CO 0.49 -0.39 0.00 0.41 -0.33 0.00 0.00 177.00 177.18 2r3v n GLY 376 N -2.17 -1.29 3.75 0.52 0.00 -1.00 -4.31 105.19 100.69 2r3v n GLY 376 Ca 0.05 -1.32 -0.42 0.00 0.00 0.00 0.00 46.02 44.34 2r3v n GLY 376 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2r3v n VAL 377 N -0.15 1.78 -4.16 1.61 0.31 -0.56 -4.59 118.33 112.57 2r3v n VAL 377 Ca 0.00 -0.44 -0.14 0.00 -0.01 0.00 0.00 64.34 63.74 2r3v n VAL 377 Cb 0.00 -1.86 -0.07 0.00 -0.91 0.00 0.00 33.84 31.00 2r3v n VAL 377 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2r3v s SER 378 N -0.04 0.74 -0.03 4.52 0.01 0.54 -4.57 113.70 114.87 2r3v s SER 378 Ca 0.56 -1.45 0.05 0.00 1.31 0.00 0.00 55.95 56.43 2r3v s SER 378 Cb -0.51 0.54 -0.01 0.00 0.21 0.00 0.00 66.02 66.26 2r3v s SER 378 CO 0.60 -1.08 -0.19 -0.51 0.41 0.00 0.00 173.24 172.46 2r3v s ILE 379 N -3.61 1.57 0.04 1.44 1.10 -1.15 -1.00 121.20 119.59 2r3v s ILE 379 Ca 0.34 -0.82 0.06 0.00 -0.51 0.00 0.00 60.65 59.73 2r3v s ILE 379 Cb 0.02 -1.33 -0.03 0.00 0.15 0.00 0.00 42.46 41.27 2r3v s ILE 379 CO 0.18 0.45 -0.13 -1.00 -2.11 0.00 0.00 174.94 172.33 2r3v s HIS 380 N -0.19 2.70 -0.50 3.50 3.76 0.68 -3.25 115.29 121.98 2r3v s HIS 380 Ca 0.01 -0.17 0.08 0.00 -0.15 0.00 0.00 55.06 54.83 2r3v s HIS 380 Cb -0.10 -1.50 0.51 0.00 1.11 0.00 0.00 32.58 32.59 2r3v s HIS 380 CO 0.01 0.33 1.31 0.43 -0.85 0.00 0.00 174.74 175.97 2r3v n SER 381 N 1.37 3.93 0.00 1.40 7.64 -1.06 -4.10 113.62 122.80 2r3v n SER 381 Ca -0.15 -2.62 0.00 0.00 1.01 0.00 0.00 58.87 57.10 2r3v n SER 381 Cb 0.52 -0.63 0.00 0.00 -1.01 0.00 0.00 64.21 63.10 2r3v n SER 381 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2r3v n ALA 382 N 0.31 0.00 -0.11 -0.43 0.00 -1.26 -4.58 120.51 114.44 2r3v n ALA 382 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.41 2r3v n ALA 382 Cb 0.88 -0.86 -0.11 0.00 0.00 0.00 0.00 19.45 19.37 2r3v n ALA 382 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2r3v n THR 383 N -2.00 1.53 -0.66 0.00 -2.24 -1.26 -4.22 114.28 105.42 2r3v n THR 383 Ca 0.00 -0.07 -0.12 0.00 -2.27 0.00 0.00 64.05 61.59 2r3v n THR 383 Cb 0.00 -2.04 -0.08 0.00 -2.10 0.00 0.00 70.33 66.11 2r3v n THR 383 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2r3v n SER 384 N -4.41 3.77 -4.11 3.42 2.88 -1.26 -4.77 113.62 109.13 2r3v n SER 384 Ca -0.34 -2.16 -0.11 0.00 -1.33 0.00 0.00 58.87 54.92 2r3v n SER 384 Cb 0.69 -0.94 -0.11 0.00 -0.75 0.00 0.00 64.21 63.11 2r3v n SER 384 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2r3v s LEU 385 N 0.03 2.39 0.76 2.46 1.02 -1.26 -4.87 118.68 119.21 2r3v s LEU 385 Ca 0.41 -0.80 -0.08 0.00 0.02 0.00 0.00 54.13 53.69 2r3v s LEU 385 Cb 0.17 -0.09 0.09 0.00 0.02 0.00 0.00 46.19 46.38 2r3v s LEU 385 CO -0.01 -0.36 1.07 -1.81 0.02 0.00 0.00 176.35 175.26 2r3v s ASP 386 N -2.37 4.45 -0.17 2.29 1.01 -1.26 -4.92 116.67 115.70 2r3v s ASP 386 Ca 0.01 0.33 0.08 0.00 0.71 0.00 0.00 52.55 53.69 2r3v s ASP 386 Cb -0.02 -0.83 0.53 0.00 1.01 0.00 0.00 42.92 43.62 2r3v s ASP 386 CO -0.03 -1.84 1.35 -1.54 0.21 0.00 0.00 175.17 173.32 2r3v n SER 387 N -3.07 4.05 0.00 0.27 3.41 -1.26 -3.10 113.62 113.92 2r3v n SER 387 Ca 0.10 -2.65 0.00 0.00 -0.26 0.00 0.00 58.87 56.06 2r3v n SER 387 Cb 0.60 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 2r3v n SER 387 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2r3v n ARG 388 N 0.32 2.63 0.00 4.33 1.74 -1.26 -4.66 116.66 119.76 2r3v n ARG 388 Ca 0.20 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.28 2r3v n ARG 388 Cb 0.91 -0.92 0.00 0.00 -1.02 0.00 0.00 32.46 31.43 2r3v n ARG 388 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2r3v n VAL 389 N -1.88 0.00 0.27 1.55 0.31 -1.18 -3.01 118.33 114.39 2r3v n VAL 389 Ca 0.00 0.52 0.11 0.00 -0.01 0.00 0.00 64.34 64.97 2r3v n VAL 389 Cb 0.42 -1.05 0.74 0.00 -0.91 0.00 0.00 33.84 33.04 2r3v n VAL 389 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 2r3v h GLN 390 N 0.00 0.00 -0.59 5.55 4.15 -1.92 -0.62 115.11 121.68 2r3v h GLN 390 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2r3v h GLN 390 Cb 0.00 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.66 2r3v h GLN 390 CO 0.00 0.08 0.38 1.96 -1.93 0.00 0.00 178.83 179.32 2r3v h GLN 391 N 0.00 0.78 0.00 1.69 4.20 -1.80 0.32 115.11 120.31 2r3v h GLN 391 Ca -0.00 -0.05 -0.23 0.00 0.06 0.00 0.00 58.65 58.43 2r3v h GLN 391 Cb 0.17 -0.17 -0.04 0.00 0.30 0.00 0.00 27.48 27.74 2r3v h GLN 391 CO 0.01 0.53 -1.25 0.00 -0.67 0.00 0.00 178.83 177.45 2r3v h ALA 392 N 1.62 0.54 -0.31 3.87 0.00 -1.14 -2.96 119.26 120.88 2r3v h ALA 392 Ca 0.22 -1.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.03 2r3v h ALA 392 Cb -0.07 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2r3v h ALA 392 CO -0.04 1.32 0.15 -0.07 0.00 0.00 0.00 179.25 180.61 2r3v h LEU 393 N 0.00 0.40 0.00 0.00 3.38 0.26 -3.31 115.31 116.03 2r3v h LEU 393 Ca -0.12 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2r3v h LEU 393 Cb 1.83 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.48 2r3v h LEU 393 CO 0.10 0.40 0.00 0.47 0.09 0.00 0.00 178.44 179.50 2r3v n ASP 394 N -4.78 0.00 0.00 -0.43 9.92 0.10 -4.98 116.55 116.38 2r3v n ASP 394 Ca -0.02 0.76 0.00 0.00 -0.53 0.00 0.00 54.79 55.00 2r3v n ASP 394 Cb 0.10 -0.47 0.00 0.00 -0.64 0.00 0.00 41.12 40.11 2r3v n ASP 394 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94