#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u2v n THR 4 N 0.00 0.00 0.21 0.00 5.66 -1.26 -4.60 114.28 114.29 1u2v n THR 4 Ca 0.00 -0.30 -0.09 0.00 -3.05 0.00 0.00 64.05 60.62 1u2v n THR 4 Cb 0.00 1.20 -0.04 0.00 -1.55 0.00 0.00 70.33 69.94 1u2v n THR 4 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 175.07 172.27 1u2v h LEU 5 N 1.86 -0.48 -0.65 1.09 5.85 -2.00 -2.83 115.31 118.14 1u2v h LEU 5 Ca 0.00 0.02 0.11 0.00 0.84 0.00 0.00 57.88 58.85 1u2v h LEU 5 Cb 0.60 0.12 -0.08 0.00 0.37 0.00 0.00 40.66 41.67 1u2v h LEU 5 CO 0.00 -0.21 0.22 -0.09 -0.34 0.00 0.00 178.44 178.02 1u2v h ARG 6 N -0.83 0.37 -0.35 1.25 1.12 -1.99 -0.50 114.38 113.45 1u2v h ARG 6 Ca -0.06 -0.02 -0.02 0.00 -1.11 0.00 0.00 59.98 58.77 1u2v h ARG 6 Cb 0.43 -0.08 -0.02 0.00 -0.01 0.00 0.00 29.97 30.29 1u2v h ARG 6 CO 0.10 0.25 0.13 -1.35 -3.11 0.00 0.00 179.97 175.98 1u2v h PRO 7 N 0.38 0.50 0.13 0.20 0.11 -1.81 -0.27 132.00 131.24 1u2v h PRO 7 Ca 0.34 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.38 1u2v h PRO 7 Cb 0.47 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.49 1u2v h PRO 7 CO -0.36 0.43 -0.06 -0.92 -0.21 0.00 0.00 178.00 176.88 1u2v h TYR 8 N 0.50 -0.17 -0.33 0.65 3.20 -0.96 -2.72 116.97 117.15 1u2v h TYR 8 Ca 0.12 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.96 1u2v h TYR 8 Cb 0.13 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.43 1u2v h TYR 8 CO 0.00 0.27 0.07 -0.07 -1.64 0.00 0.00 178.16 176.79 1u2v h LEU 9 N -0.68 0.43 -0.52 2.82 3.38 -1.02 -1.64 115.31 118.08 1u2v h LEU 9 Ca -0.02 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 1u2v h LEU 9 Cb 0.51 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1u2v h LEU 9 CO 0.03 0.45 0.03 0.28 0.09 0.00 0.00 178.44 179.32 1u2v h SER 10 N 0.47 0.88 -0.61 -0.43 0.02 -1.07 0.86 113.55 113.66 1u2v h SER 10 Ca 0.11 -0.29 -0.09 0.00 -0.84 0.00 0.00 61.79 60.68 1u2v h SER 10 Cb 0.20 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 1u2v h SER 10 CO -0.00 0.95 0.02 0.00 -1.14 0.00 0.00 176.83 176.66 1u2v h ALA 11 N 0.96 0.82 -0.45 3.77 0.00 -1.11 -2.23 119.26 121.02 1u2v h ALA 11 Ca 0.15 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 1u2v h ALA 11 Cb 0.48 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1u2v h ALA 11 CO 0.02 0.65 0.01 0.28 0.00 0.00 0.00 179.25 180.21 1u2v h VAL 12 N 0.97 1.26 -0.26 0.00 2.07 -1.11 -2.25 116.25 116.93 1u2v h VAL 12 Ca 0.18 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.66 1u2v h VAL 12 Cb 0.54 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 1u2v h VAL 12 CO 0.03 0.36 0.17 -0.09 0.02 0.00 0.00 177.57 178.05 1u2v h ARG 13 N 0.64 0.35 -0.89 1.57 2.43 -0.69 -1.15 114.38 116.65 1u2v h ARG 13 Ca 0.13 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 1u2v h ARG 13 Cb 0.49 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.92 1u2v h ARG 13 CO 0.02 0.25 0.48 0.00 -1.51 0.00 0.00 179.97 179.21 1u2v h ALA 14 N 1.08 1.14 -0.47 2.80 0.00 -1.37 -2.13 119.26 120.30 1u2v h ALA 14 Ca 0.09 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1u2v h ALA 14 Cb -0.01 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 1u2v h ALA 14 CO -0.02 0.65 0.01 1.15 0.00 0.00 0.00 179.25 181.04 1u2v h THR 15 N 1.25 1.24 -0.25 0.00 2.02 -1.08 -2.38 112.91 113.70 1u2v h THR 15 Ca 0.31 -0.98 -0.06 0.00 0.77 0.00 0.00 66.41 66.45 1u2v h THR 15 Cb 0.04 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 1u2v h THR 15 CO -0.05 0.35 -0.11 -0.07 0.37 0.00 0.00 175.52 176.00 1u2v h LEU 16 N 0.73 0.39 -0.42 2.58 3.38 -0.67 -1.07 115.31 120.23 1u2v h LEU 16 Ca 0.14 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 1u2v h LEU 16 Cb 0.43 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1u2v h LEU 16 CO 0.02 0.54 -0.09 1.56 0.09 0.00 0.00 178.44 180.56 1u2v h GLN 17 N 0.38 0.81 -0.64 1.13 4.20 -0.91 0.35 115.11 120.43 1u2v h GLN 17 Ca 0.08 -0.30 -0.04 0.00 0.06 0.00 0.00 58.65 58.45 1u2v h GLN 17 Cb 0.44 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.14 1u2v h GLN 17 CO 0.02 0.92 0.26 0.00 -0.67 0.00 0.00 178.83 179.37 1u2v h ALA 18 N 0.86 0.83 -0.01 3.87 0.00 -1.05 -3.17 119.26 120.59 1u2v h ALA 18 Ca 0.11 -0.17 -0.21 0.00 0.00 0.00 0.00 54.91 54.64 1u2v h ALA 18 Cb 0.62 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1u2v h ALA 18 CO 0.04 0.44 -0.89 0.00 0.00 0.00 0.00 179.25 178.83 1u2v h ALA 19 N 1.11 0.44 -0.10 0.00 0.00 -1.06 -3.36 119.26 116.29 1u2v h ALA 19 Ca 0.21 -0.70 -0.58 0.00 0.00 0.00 0.00 54.91 53.84 1u2v h ALA 19 Cb 0.20 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1u2v h ALA 19 CO -0.02 0.83 2.80 1.28 0.00 0.00 0.00 179.25 184.14 1u2v n LEU 20 N -3.73 7.97 -3.70 0.00 4.77 0.10 -4.59 117.00 117.82 1u2v n LEU 20 Ca -0.06 -4.20 -0.28 0.00 -0.03 0.00 0.00 56.01 51.45 1u2v n LEU 20 Cb 0.81 -1.50 -0.11 0.00 -2.33 0.00 0.00 43.42 40.29 1u2v n LEU 20 CO 0.50 2.00 -0.11 0.00 -1.33 0.00 0.00 177.39 178.44 1u2v s LEU 22 N -1.12 3.29 0.11 0.00 1.43 -1.26 -4.94 118.68 116.19 1u2v s LEU 22 Ca 0.29 -0.82 -0.16 0.00 -1.03 0.00 0.00 54.13 52.41 1u2v s LEU 22 Cb 0.00 -1.78 0.03 0.00 0.03 0.00 0.00 46.19 44.47 1u2v s LEU 22 CO -0.16 -0.46 0.38 -1.83 0.23 0.00 0.00 176.35 174.50 1u2v s GLU 23 N -3.95 1.02 0.20 1.70 -1.05 -1.01 -4.98 118.70 110.64 1u2v s GLU 23 Ca 0.42 -0.68 -0.31 0.00 -0.15 0.00 0.00 54.97 54.24 1u2v s GLU 23 Cb -0.01 0.45 -0.10 0.00 -0.44 0.00 0.00 34.13 34.02 1u2v s GLU 23 CO 0.24 -0.39 1.57 1.21 0.95 0.00 0.00 175.26 178.84 1u2v s ASN 24 N -2.70 6.54 -0.19 0.83 3.84 -1.26 -4.19 114.94 117.82 1u2v s ASN 24 Ca 0.02 2.70 -0.04 0.00 0.21 0.00 0.00 52.86 55.75 1u2v s ASN 24 Cb 0.02 -2.61 0.06 0.00 -0.55 0.00 0.00 41.25 38.18 1u2v s ASN 24 CO -0.11 -0.83 0.08 0.12 -2.79 0.00 0.00 177.10 173.57 1u2v s PHE 25 N 0.78 0.47 0.48 0.43 5.36 -1.26 -5.04 117.98 119.20 1u2v s PHE 25 Ca 0.68 -0.54 -0.22 0.00 -0.96 0.00 0.00 56.93 55.89 1u2v s PHE 25 Cb -0.45 -0.82 -0.07 0.00 -0.34 0.00 0.00 43.02 41.34 1u2v s PHE 25 CO 0.36 -0.57 1.17 -1.12 -1.46 0.00 0.00 175.22 173.60 1u2v s SER 26 N 2.05 6.02 0.43 6.13 0.01 -1.26 -4.49 113.70 122.59 1u2v s SER 26 Ca 0.02 2.32 -0.25 0.00 1.31 0.00 0.00 55.95 59.35 1u2v s SER 26 Cb -0.16 -2.60 -0.08 0.00 0.21 0.00 0.00 66.02 63.38 1u2v s SER 26 CO -0.11 -1.02 1.37 -0.55 0.41 0.00 0.00 173.24 173.34 1u2v s SER 27 N -1.39 6.06 -0.05 2.44 0.15 0.68 -4.90 113.70 116.68 1u2v s SER 27 Ca 0.66 2.79 0.20 0.00 0.70 0.00 0.00 55.95 60.30 1u2v s SER 27 Cb -0.29 -2.65 -0.26 0.00 -1.71 0.00 0.00 66.02 61.12 1u2v s SER 27 CO 0.34 -1.04 0.44 1.67 1.20 0.00 0.00 173.24 175.86 1u2v n GLN 28 N -0.07 0.66 -0.09 5.44 7.27 -1.26 -4.39 117.38 124.94 1u2v n GLN 28 Ca 0.05 -0.06 -0.11 0.00 0.07 0.00 0.00 57.00 56.94 1u2v n GLN 28 Cb 0.43 -1.58 -0.15 0.00 2.41 0.00 0.00 30.24 31.34 1u2v n GLN 28 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1u2v n VAL 29 N -2.53 1.46 -4.05 1.69 0.31 -1.26 -4.91 118.33 109.04 1u2v n VAL 29 Ca -0.13 -0.80 -0.32 0.00 -0.01 0.00 0.00 64.34 63.09 1u2v n VAL 29 Cb 0.79 -0.77 -0.16 0.00 -0.91 0.00 0.00 33.84 32.79 1u2v n VAL 29 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1u2v s VAL 30 N -2.52 1.87 -0.41 2.52 1.01 -1.26 -5.08 120.40 116.53 1u2v s VAL 30 Ca -0.13 -1.10 -0.45 0.00 0.00 0.00 0.00 61.98 60.30 1u2v s VAL 30 Cb 0.07 -1.87 -0.19 0.00 0.00 0.00 0.00 36.38 34.39 1u2v s VAL 30 CO 0.79 0.25 1.60 1.21 0.00 0.00 0.00 175.10 178.96 1u2v n GLU 31 N 4.62 0.28 -2.11 2.72 0.00 -1.26 -1.19 120.64 123.69 1u2v n GLU 31 Ca -0.17 0.10 -0.17 0.00 0.00 0.00 0.00 57.16 56.92 1u2v n GLU 31 Cb 0.47 -1.64 -0.03 0.00 0.00 0.00 0.00 31.44 30.23 1u2v n GLU 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1u2v n ARG 32 N 4.15 -1.73 -3.89 5.31 1.74 -1.26 -4.99 116.66 115.99 1u2v n ARG 32 Ca 0.29 0.91 -0.21 0.00 -0.77 0.00 0.00 57.85 58.07 1u2v n ARG 32 Cb -0.01 -5.45 -0.03 0.00 -1.02 0.00 0.00 32.46 25.96 1u2v n ARG 32 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1u2v s HIS 33 N -2.74 3.12 -0.23 -1.55 3.76 -0.33 -4.99 115.29 112.32 1u2v s HIS 33 Ca 0.00 -0.17 -0.03 0.00 -0.15 0.00 0.00 55.06 54.71 1u2v s HIS 33 Cb 0.00 -1.65 0.10 0.00 1.11 0.00 0.00 32.58 32.14 1u2v s HIS 33 CO 0.00 0.32 0.21 1.21 -0.85 0.00 0.00 174.74 175.63 1u2v s ASN 34 N -3.97 1.89 0.11 1.40 3.84 -1.26 -0.23 114.94 116.72 1u2v s ASN 34 Ca 0.37 -0.56 0.07 0.00 0.21 0.00 0.00 52.86 52.96 1u2v s ASN 34 Cb -0.08 0.24 -0.04 0.00 -0.55 0.00 0.00 41.25 40.82 1u2v s ASN 34 CO 0.27 -0.36 -0.18 -0.54 -2.79 0.00 0.00 177.10 173.50 1u2v s LYS 35 N 2.28 1.06 -0.43 0.43 1.02 -1.26 -4.96 119.74 117.88 1u2v s LYS 35 Ca 0.07 -1.17 -0.28 0.00 0.02 0.00 0.00 55.97 54.61 1u2v s LYS 35 Cb -0.15 -1.17 -0.01 0.00 -0.52 0.00 0.00 37.83 35.98 1u2v s LYS 35 CO -0.21 0.26 1.67 -1.25 -0.92 0.00 0.00 175.35 174.90 1u2v s PRO 36 N -2.15 3.27 0.43 -1.68 0.04 -1.26 -4.85 135.00 128.80 1u2v s PRO 36 Ca 0.06 1.05 0.20 0.00 0.04 0.00 0.00 61.00 62.36 1u2v s PRO 36 Cb -0.08 -4.18 1.15 0.00 0.04 0.00 0.00 34.50 31.43 1u2v s PRO 36 CO 0.04 -1.94 1.83 0.93 0.04 0.00 0.00 177.00 177.89 1u2v h GLU 37 N 12.48 0.33 0.00 4.56 4.39 -1.92 0.17 114.58 134.60 1u2v h GLU 37 Ca -0.30 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.38 1u2v h GLU 37 Cb 1.14 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.72 1u2v h GLU 37 CO 1.09 0.22 0.00 -0.24 -1.16 0.00 0.00 179.01 178.92 1u2v h VAL 38 N 0.34 0.00 0.00 3.13 3.04 -1.89 0.22 116.25 121.09 1u2v h VAL 38 Ca 0.51 -0.34 -0.13 0.00 -1.01 0.00 0.00 66.70 65.73 1u2v h VAL 38 Cb 1.40 1.32 -0.02 0.00 -2.01 0.00 0.00 31.29 31.98 1u2v h VAL 38 CO -0.19 0.00 -0.90 -0.33 -1.01 0.00 0.00 177.57 175.13 1u2v h GLU 39 N 0.00 0.00 0.00 4.17 4.39 -1.06 -3.41 114.58 118.68 1u2v h GLU 39 Ca 0.00 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.53 1u2v h GLU 39 Cb 0.35 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.98 1u2v h GLU 39 CO 0.00 0.57 -0.81 -0.39 -1.16 0.00 0.00 179.01 177.21 1u2v h VAL 40 N -1.00 1.57 -5.28 3.13 -1.51 -1.45 -3.48 116.25 108.23 1u2v h VAL 40 Ca -0.19 -2.75 -0.33 0.00 -1.23 0.00 0.00 66.70 62.20 1u2v h VAL 40 Cb 0.94 2.49 -0.08 0.00 -2.13 0.00 0.00 31.29 32.51 1u2v h VAL 40 CO -0.12 0.79 -0.48 0.54 -1.23 0.00 0.00 177.57 177.07 1u2v n ARG 41 N -3.59 -2.97 -0.05 5.19 1.74 0.77 -4.84 116.66 112.91 1u2v n ARG 41 Ca -0.01 0.41 0.08 0.00 -0.77 0.00 0.00 57.85 57.56 1u2v n ARG 41 Cb 0.78 -5.06 0.37 0.00 -1.02 0.00 0.00 32.46 27.52 1u2v n ARG 41 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1u2v n SER 42 N -2.13 0.85 -3.41 0.55 3.41 -1.26 -4.53 113.62 107.09 1u2v n SER 42 Ca -0.02 -1.67 -0.19 0.00 -0.26 0.00 0.00 58.87 56.72 1u2v n SER 42 Cb 0.54 -0.07 -0.10 0.00 -0.26 0.00 0.00 64.21 64.32 1u2v n SER 42 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1u2v s SER 43 N -1.43 1.89 0.34 4.04 0.01 -1.26 -4.99 113.70 112.31 1u2v s SER 43 Ca 0.25 -1.08 0.09 0.00 1.31 0.00 0.00 55.95 56.53 1u2v s SER 43 Cb 0.13 0.35 0.82 0.00 0.21 0.00 0.00 66.02 67.53 1u2v s SER 43 CO 0.20 -0.37 1.83 0.11 0.41 0.00 0.00 173.24 175.42 1u2v h LYS 44 N 7.97 0.67 0.00 12.44 1.79 -1.97 -1.08 116.57 136.39 1u2v h LYS 44 Ca -0.09 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.34 1u2v h LYS 44 Cb 1.06 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.55 1u2v h LYS 44 CO 0.32 0.44 0.00 1.05 -1.08 0.00 0.00 179.45 180.18 1u2v h GLU 45 N 0.69 0.00 -0.00 3.15 9.09 -1.98 -1.95 114.58 123.58 1u2v h GLU 45 Ca 0.50 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.91 1u2v h GLU 45 Cb 0.86 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.96 1u2v h GLU 45 CO -0.26 0.00 -0.30 1.28 0.05 0.00 0.00 179.01 179.78 1u2v n LEU 46 N -2.49 0.57 -4.82 3.06 4.77 -0.41 -4.87 117.00 112.81 1u2v n LEU 46 Ca -0.00 -0.01 -0.37 0.00 -0.03 0.00 0.00 56.01 55.60 1u2v n LEU 46 Cb 0.15 -0.23 -0.06 0.00 -2.33 0.00 0.00 43.42 40.94 1u2v n LEU 46 CO 0.17 0.12 -0.06 -0.76 -1.33 0.00 0.00 177.39 175.54 1u2v s LEU 47 N -2.77 4.36 0.56 2.23 1.43 -0.73 -1.66 118.68 122.10 1u2v s LEU 47 Ca 0.18 0.59 0.01 0.00 -1.03 0.00 0.00 54.13 53.88 1u2v s LEU 47 Cb 0.19 -2.28 0.03 0.00 0.03 0.00 0.00 46.19 44.16 1u2v s LEU 47 CO 0.59 0.30 0.79 -0.76 0.23 0.00 0.00 176.35 177.49 1u2v s LEU 48 N -0.58 3.26 -0.06 1.79 1.43 -0.46 -4.96 118.68 119.10 1u2v s LEU 48 Ca 0.17 0.04 -0.30 0.00 -1.03 0.00 0.00 54.13 53.02 1u2v s LEU 48 Cb -0.13 -2.91 -0.05 0.00 0.03 0.00 0.00 46.19 43.13 1u2v s LEU 48 CO 0.06 -1.15 1.46 -1.58 0.23 0.00 0.00 176.35 175.36 1u2v s GLN 49 N -4.79 4.23 0.31 1.70 2.00 -1.26 -4.60 119.66 117.26 1u2v s GLN 49 Ca 0.57 1.97 -0.29 0.00 -2.00 0.00 0.00 55.36 55.61 1u2v s GLN 49 Cb -0.10 -3.76 -0.11 0.00 0.80 0.00 0.00 33.01 29.84 1u2v s GLN 49 CO 0.39 -0.70 1.43 -2.14 -0.50 0.00 0.00 175.29 173.77 1u2v s PRO 50 N 3.23 4.23 0.13 1.67 0.02 -1.26 -4.73 135.00 138.29 1u2v s PRO 50 Ca 0.65 2.39 0.05 0.00 0.02 0.00 0.00 61.00 64.11 1u2v s PRO 50 Cb -0.30 -3.05 -0.04 0.00 0.02 0.00 0.00 34.50 31.13 1u2v s PRO 50 CO 0.25 -0.41 -0.11 0.14 -0.33 0.00 0.00 177.00 176.53 1u2v s VAL 51 N -0.65 1.18 0.01 3.83 -7.23 -1.04 -5.02 120.40 111.49 1u2v s VAL 51 Ca 0.55 -1.91 0.04 0.00 -1.81 0.00 0.00 61.98 58.85 1u2v s VAL 51 Cb -0.43 -1.69 -0.01 0.00 0.56 0.00 0.00 36.38 34.80 1u2v s VAL 51 CO 0.52 -0.63 -0.11 -0.89 -0.31 0.00 0.00 175.10 173.68 1u2v s THR 52 N -2.88 0.88 -0.15 5.32 2.01 -1.26 -1.27 115.64 118.30 1u2v s THR 52 Ca 0.13 -0.70 0.01 0.00 0.31 0.00 0.00 61.69 61.44 1u2v s THR 52 Cb -0.00 -0.78 0.02 0.00 0.01 0.00 0.00 72.50 71.74 1u2v s THR 52 CO 0.01 0.08 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.21 1u2v s ILE 53 N -0.58 1.82 0.04 1.82 1.09 -0.43 -4.99 121.20 119.98 1u2v s ILE 53 Ca 0.02 -0.81 0.09 0.00 -1.10 0.00 0.00 60.65 58.84 1u2v s ILE 53 Cb -0.06 -1.66 -0.03 0.00 -1.06 0.00 0.00 42.46 39.66 1u2v s ILE 53 CO 0.00 0.50 -0.25 -0.94 -0.10 0.00 0.00 174.94 174.16 1u2v s SER 54 N 1.20 2.95 -0.12 3.58 1.04 -1.26 -0.77 113.70 120.32 1u2v s SER 54 Ca 0.01 -0.56 0.10 0.00 0.48 0.00 0.00 55.95 55.97 1u2v s SER 54 Cb -0.14 -0.27 -0.24 0.00 0.10 0.00 0.00 66.02 65.48 1u2v s SER 54 CO -0.08 0.24 0.36 -1.14 0.98 0.00 0.00 173.24 173.59 1u2v n ARG 55 N 1.86 0.67 -0.94 4.02 0.63 -0.23 -4.99 116.66 117.68 1u2v n ARG 55 Ca -0.17 0.19 0.00 0.00 -0.92 0.00 0.00 57.85 56.95 1u2v n ARG 55 Cb 0.52 -1.68 0.00 0.00 0.45 0.00 0.00 32.46 31.76 1u2v n ARG 55 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 1u2v n ASN 56 N -3.06 0.00 0.30 6.15 0.23 -1.19 -4.99 115.26 112.70 1u2v n ASN 56 Ca -0.27 -0.74 0.19 0.00 -0.53 0.00 0.00 54.58 53.23 1u2v n ASN 56 Cb 1.07 0.00 0.96 0.00 -2.08 0.00 0.00 39.78 39.73 1u2v n ASN 56 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 1u2v h GLU 57 N 0.00 0.00 0.00 -3.83 -0.00 -2.04 -3.33 114.58 105.38 1u2v h GLU 57 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 59.36 59.07 1u2v h GLU 57 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 28.75 28.71 1u2v h GLU 57 CO 0.00 0.03 -1.90 1.63 -0.00 0.00 0.00 179.01 178.76 1u2v n LYS 58 N -3.26 0.46 -2.81 1.06 4.01 -1.26 -4.99 118.16 111.37 1u2v n LYS 58 Ca -0.02 0.20 -0.42 0.00 -0.51 0.00 0.00 58.31 57.57 1u2v n LYS 58 Cb 0.17 -1.29 -0.03 0.00 -0.51 0.00 0.00 35.03 33.37 1u2v n LYS 58 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 1u2v s GLU 59 N -2.49 4.45 0.16 1.97 2.02 -1.25 -4.82 118.70 118.73 1u2v s GLU 59 Ca -0.30 1.22 -0.24 0.00 0.02 0.00 0.00 54.97 55.67 1u2v s GLU 59 Cb 0.10 -3.50 0.06 0.00 0.10 0.00 0.00 34.13 30.89 1u2v s GLU 59 CO 0.38 -0.15 0.85 -1.59 0.02 0.00 0.00 175.26 174.77 1u2v s LYS 60 N 1.45 1.28 -0.05 1.61 -2.85 -1.22 -1.07 119.74 118.90 1u2v s LYS 60 Ca 0.45 -0.65 0.01 0.00 -1.00 0.00 0.00 55.97 54.77 1u2v s LYS 60 Cb -0.19 0.47 0.02 0.00 -2.06 0.00 0.00 37.83 36.08 1u2v s LYS 60 CO 0.20 -0.58 -0.03 0.08 0.10 0.00 0.00 175.35 175.12 1u2v s VAL 61 N -3.46 0.48 -0.22 1.79 1.01 0.05 -0.44 120.40 119.60 1u2v s VAL 61 Ca 0.09 -0.06 -0.08 0.00 0.00 0.00 0.00 61.98 61.94 1u2v s VAL 61 Cb -0.02 -0.53 -0.04 0.00 0.00 0.00 0.00 36.38 35.79 1u2v s VAL 61 CO -0.00 0.22 0.08 -0.22 0.00 0.00 0.00 175.10 175.18 1u2v s LEU 62 N 1.12 3.69 -0.23 3.92 2.96 0.35 -1.31 118.68 129.18 1u2v s LEU 62 Ca -0.08 -0.05 0.01 0.00 -0.22 0.00 0.00 54.13 53.80 1u2v s LEU 62 Cb -0.14 -1.97 0.04 0.00 0.50 0.00 0.00 46.19 44.62 1u2v s LEU 62 CO -0.01 0.06 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.31 1u2v s ILE 63 N 1.04 2.27 -0.28 6.68 1.01 -0.39 -1.11 121.20 130.43 1u2v s ILE 63 Ca 0.05 -1.23 -0.04 0.00 0.00 0.00 0.00 60.65 59.43 1u2v s ILE 63 Cb -0.14 -2.15 0.02 0.00 0.01 0.00 0.00 42.46 40.20 1u2v s ILE 63 CO 0.03 0.25 0.02 -1.61 0.00 0.00 0.00 174.94 173.63 1u2v s GLU 64 N 1.22 2.89 0.33 2.79 2.02 0.30 -2.51 118.70 125.73 1u2v s GLU 64 Ca -0.01 -0.97 0.07 0.00 0.02 0.00 0.00 54.97 54.08 1u2v s GLU 64 Cb -0.16 -3.20 -0.02 0.00 0.10 0.00 0.00 34.13 30.84 1u2v s GLU 64 CO -0.08 -0.46 0.34 0.20 0.02 0.00 0.00 175.26 175.28 1u2v s GLY 65 N 1.40 1.68 0.31 -1.39 0.00 -1.26 -0.12 107.32 107.93 1u2v s GLY 65 Ca 0.00 -1.56 -0.19 0.00 0.00 0.00 0.00 44.72 42.97 1u2v s GLY 65 CO -0.01 -1.50 0.76 -1.35 0.00 0.00 0.00 173.10 171.00 1u2v s SER 66 N -4.03 -0.16 0.44 1.64 1.04 -0.71 -1.36 113.70 110.56 1u2v s SER 66 Ca 0.41 -0.79 0.13 0.00 0.48 0.00 0.00 55.95 56.19 1u2v s SER 66 Cb -0.07 0.76 1.04 0.00 0.10 0.00 0.00 66.02 67.85 1u2v s SER 66 CO 0.28 -1.45 2.01 -0.29 0.98 0.00 0.00 173.24 174.77 1u2v h ILE 67 N 2.00 0.93 0.00 -1.02 2.10 -1.69 -3.25 117.51 116.58 1u2v h ILE 67 Ca -0.24 -0.13 0.00 0.00 1.08 0.00 0.00 64.86 65.57 1u2v h ILE 67 Cb 1.25 0.52 0.00 0.00 -1.09 0.00 0.00 36.82 37.49 1u2v h ILE 67 CO 0.29 0.07 -0.09 -0.46 -1.08 0.00 0.00 178.15 176.88 1u2v n ASN 68 N -4.47 1.26 -3.57 2.19 6.94 -1.26 -2.39 115.26 113.95 1u2v n ASN 68 Ca 0.08 -2.05 -0.09 0.00 -0.02 0.00 0.00 54.58 52.49 1u2v n ASN 68 Cb 0.31 -0.15 -0.04 0.00 -2.36 0.00 0.00 39.78 37.54 1u2v n ASN 68 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1u2v s SER 69 N -1.26 -0.33 -0.03 0.53 1.04 -1.23 -1.40 113.70 111.03 1u2v s SER 69 Ca 0.08 0.31 0.02 0.00 0.48 0.00 0.00 55.95 56.84 1u2v s SER 69 Cb 0.07 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.48 1u2v s SER 69 CO 0.01 -0.35 -0.09 -0.69 0.98 0.00 0.00 173.24 173.10 1u2v s VAL 70 N -1.41 0.76 -0.16 5.02 1.01 0.87 -1.74 120.40 124.75 1u2v s VAL 70 Ca 0.00 -0.35 -0.04 0.00 0.00 0.00 0.00 61.98 61.60 1u2v s VAL 70 Cb -0.01 -0.68 -0.03 0.00 0.00 0.00 0.00 36.38 35.67 1u2v s VAL 70 CO -0.01 0.24 -0.03 -0.60 0.00 0.00 0.00 175.10 174.70 1u2v s ARG 71 N 0.20 3.68 -0.15 2.72 3.52 0.83 -0.88 118.95 128.87 1u2v s ARG 71 Ca -0.03 -0.51 0.01 0.00 -0.13 0.00 0.00 55.73 55.06 1u2v s ARG 71 Cb -0.08 -2.95 0.02 0.00 -1.56 0.00 0.00 34.95 30.38 1u2v s ARG 71 CO 0.00 0.21 -0.16 0.08 -0.81 0.00 0.00 175.30 174.63 1u2v s VAL 72 N 0.45 1.68 -0.09 7.11 1.01 -0.05 -0.54 120.40 129.96 1u2v s VAL 72 Ca -0.03 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 61.28 1u2v s VAL 72 Cb -0.14 -1.56 -0.01 0.00 0.00 0.00 0.00 36.38 34.67 1u2v s VAL 72 CO 0.03 0.48 -0.21 -0.44 0.00 0.00 0.00 175.10 174.96 1u2v s SER 73 N 1.42 3.42 -0.07 3.32 0.01 -0.27 0.95 113.70 122.48 1u2v s SER 73 Ca 0.04 -0.45 0.04 0.00 1.31 0.00 0.00 55.95 56.90 1u2v s SER 73 Cb -0.13 -1.22 -0.02 0.00 0.21 0.00 0.00 66.02 64.87 1u2v s SER 73 CO -0.11 0.21 -0.19 -0.63 0.41 0.00 0.00 173.24 172.93 1u2v s ILE 74 N 0.06 2.59 -0.48 1.44 1.01 -0.04 -0.49 121.20 125.29 1u2v s ILE 74 Ca -0.09 -0.87 -0.15 0.00 0.00 0.00 0.00 60.65 59.54 1u2v s ILE 74 Cb -0.15 -2.00 0.08 0.00 0.01 0.00 0.00 42.46 40.40 1u2v s ILE 74 CO 0.06 0.57 0.41 0.00 0.00 0.00 0.00 174.94 175.97 1u2v s ALA 75 N -0.21 3.57 0.34 9.38 0.00 0.41 -1.47 121.76 133.78 1u2v s ALA 75 Ca -0.01 -2.18 -0.26 0.00 0.00 0.00 0.00 51.96 49.50 1u2v s ALA 75 Cb -0.13 -3.10 -0.09 0.00 0.00 0.00 0.00 23.12 19.80 1u2v s ALA 75 CO 0.03 -1.78 1.03 0.08 0.00 0.00 0.00 175.76 175.13 1u2v s VAL 76 N 1.63 3.79 0.09 0.00 1.01 -1.26 -3.43 120.40 122.23 1u2v s VAL 76 Ca 0.04 1.53 -0.31 0.00 0.00 0.00 0.00 61.98 63.24 1u2v s VAL 76 Cb -0.25 -3.87 -0.08 0.00 0.00 0.00 0.00 36.38 32.18 1u2v s VAL 76 CO 0.06 0.17 1.50 -0.75 0.00 0.00 0.00 175.10 176.07 1u2v s LYS 77 N -2.03 4.26 -0.33 2.72 2.20 -1.26 -4.90 119.74 120.41 1u2v s LYS 77 Ca 0.51 2.18 -0.02 0.00 -0.36 0.00 0.00 55.97 58.29 1u2v s LYS 77 Cb -0.24 -3.37 0.12 0.00 -1.51 0.00 0.00 37.83 32.83 1u2v s LYS 77 CO 0.31 -0.57 0.17 -0.65 -0.36 0.00 0.00 175.35 174.24 1u2v s GLN 78 N 1.72 0.48 0.04 4.03 -0.21 -1.26 -4.95 119.66 119.51 1u2v s GLN 78 Ca 0.68 -1.03 -0.22 0.00 0.02 0.00 0.00 55.36 54.81 1u2v s GLN 78 Cb -0.38 -1.40 -0.14 0.00 1.00 0.00 0.00 33.01 32.09 1u2v s GLN 78 CO 0.30 -1.10 1.42 0.00 -2.12 0.00 0.00 175.29 173.79 1u2v h ALA 79 N 7.68 0.17 -3.86 6.09 0.00 -1.93 -3.46 119.26 123.95 1u2v h ALA 79 Ca -0.07 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.46 1u2v h ALA 79 Cb 0.99 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 1u2v h ALA 79 CO 0.37 -0.08 -0.12 -0.40 0.00 0.00 0.00 179.25 179.02 1u2v n ASP 80 N -4.73 1.01 -0.27 0.00 5.68 -1.26 -5.04 116.55 111.94 1u2v n ASP 80 Ca -0.06 -1.58 -0.07 0.00 -0.50 0.00 0.00 54.79 52.58 1u2v n ASP 80 Cb 0.25 0.28 0.05 0.00 -1.14 0.00 0.00 41.12 40.57 1u2v n ASP 80 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1u2v h GLU 81 N 0.00 1.16 -0.13 0.11 5.08 -1.99 -1.53 114.58 117.28 1u2v h GLU 81 Ca -0.09 -0.25 -0.08 0.00 -1.00 0.00 0.00 59.36 57.94 1u2v h GLU 81 Cb 0.33 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1u2v h GLU 81 CO 0.13 0.99 -0.30 0.97 -1.00 0.00 0.00 179.01 179.80 1u2v h ILE 82 N 1.11 1.26 -0.18 3.13 6.09 -1.99 -1.28 117.51 125.65 1u2v h ILE 82 Ca 0.24 -1.24 -0.20 0.00 -1.37 0.00 0.00 64.86 62.29 1u2v h ILE 82 Cb 0.31 1.50 0.00 0.00 0.47 0.00 0.00 36.82 39.10 1u2v h ILE 82 CO -0.01 0.37 -0.68 -0.33 -3.07 0.00 0.00 178.15 174.44 1u2v h GLU 83 N 0.22 0.72 -0.09 2.19 5.08 -1.90 -1.37 114.58 119.43 1u2v h GLU 83 Ca 0.03 -0.53 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1u2v h GLU 83 Cb 0.64 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.98 1u2v h GLU 83 CO 0.05 1.15 0.06 -0.22 -1.00 0.00 0.00 179.01 179.05 1u2v h LYS 84 N 0.52 0.11 -0.10 2.33 3.64 -0.92 0.84 116.57 122.98 1u2v h LYS 84 Ca -0.02 -0.01 -0.17 0.00 -1.27 0.00 0.00 60.65 59.18 1u2v h LYS 84 Cb 1.28 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.07 1u2v h LYS 84 CO 0.14 0.09 -0.65 -0.84 -2.27 0.00 0.00 179.45 175.92 1u2v h ILE 85 N 0.10 1.37 -0.27 2.00 -0.00 -1.24 -1.40 117.51 118.07 1u2v h ILE 85 Ca 0.03 -2.01 -0.03 0.00 -0.00 0.00 0.00 64.86 62.85 1u2v h ILE 85 Cb 0.00 1.99 -0.01 0.00 -0.00 0.00 0.00 36.82 38.81 1u2v h ILE 85 CO -0.01 0.61 0.05 -0.07 -0.00 0.00 0.00 178.15 178.73 1u2v h LEU 86 N 0.29 0.42 -0.38 0.16 3.38 -1.11 -0.75 115.31 117.32 1u2v h LEU 86 Ca -0.01 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.72 1u2v h LEU 86 Cb 1.20 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 1u2v h LEU 86 CO 0.11 0.57 0.23 0.00 0.09 0.00 0.00 178.44 179.44 1u2v h HIS 88 N 0.47 0.95 -0.39 0.00 -0.00 -1.07 0.78 115.15 115.90 1u2v h HIS 88 Ca 0.15 0.00 -0.12 0.00 -0.00 0.00 0.00 60.37 60.40 1u2v h HIS 88 Cb -0.01 -0.31 -0.01 0.00 -0.00 0.00 0.00 27.41 27.07 1u2v h HIS 88 CO -0.07 0.64 -0.23 0.87 -0.00 0.00 0.00 177.93 179.14 1u2v h LYS 89 N 0.99 0.77 -0.16 5.26 1.57 -0.74 -1.32 116.57 122.95 1u2v h LYS 89 Ca 0.26 -0.31 -0.05 0.00 -1.87 0.00 0.00 60.65 58.67 1u2v h LYS 89 Cb -0.04 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.23 1u2v h LYS 89 CO -0.05 0.93 -0.11 0.35 -0.57 0.00 0.00 179.45 180.00 1u2v h PHE 90 N 0.67 0.42 -0.59 -1.35 3.57 -0.36 0.39 116.94 119.69 1u2v h PHE 90 Ca 0.09 -0.11 -0.07 0.00 3.53 0.00 0.00 57.97 61.41 1u2v h PHE 90 Cb 0.74 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.36 1u2v h PHE 90 CO 0.04 0.70 0.09 0.52 -2.23 0.00 0.00 178.31 177.43 1u2v h MET 91 N 0.01 0.95 -0.53 1.11 2.86 -0.83 -1.63 114.93 116.86 1u2v h MET 91 Ca 0.03 -0.24 -0.03 0.00 -2.06 0.00 0.00 59.70 57.40 1u2v h MET 91 Cb 0.61 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.13 1u2v h MET 91 CO 0.03 0.88 0.20 -0.09 1.06 0.00 0.00 176.91 178.99 1u2v h ARG 92 N 0.89 0.81 -0.55 1.72 2.43 -1.17 -0.58 114.38 117.93 1u2v h ARG 92 Ca 0.18 -0.16 0.06 0.00 -0.81 0.00 0.00 59.98 59.26 1u2v h ARG 92 Cb 0.40 -0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 29.77 1u2v h ARG 92 CO 0.01 0.72 0.26 0.35 -1.51 0.00 0.00 179.97 179.80 1u2v h PHE 93 N 0.73 0.47 -0.19 2.20 3.57 -0.35 -0.96 116.94 122.40 1u2v h PHE 93 Ca 0.18 0.02 -0.21 0.00 3.53 0.00 0.00 57.97 61.49 1u2v h PHE 93 Cb 0.22 -0.13 0.01 0.00 2.79 0.00 0.00 35.95 38.84 1u2v h PHE 93 CO 0.01 0.20 -0.70 0.52 -2.23 0.00 0.00 178.31 176.11 1u2v h MET 94 N 0.49 0.80 -0.45 1.11 2.86 -1.08 -3.16 114.93 115.49 1u2v h MET 94 Ca 0.25 -0.60 -0.02 0.00 -2.06 0.00 0.00 59.70 57.27 1u2v h MET 94 Cb 0.21 0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 1u2v h MET 94 CO -0.20 1.22 0.19 0.52 1.06 0.00 0.00 176.91 179.69 1u2v h MET 95 N 0.57 0.64 0.00 1.72 2.86 -0.78 -0.49 114.93 119.44 1u2v h MET 95 Ca -0.03 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.51 1u2v h MET 95 Cb 1.32 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 32.86 1u2v h MET 95 CO 0.15 0.52 -0.06 1.98 1.06 0.00 0.00 176.91 180.57 1u2v h MET 96 N 0.64 0.00 -0.62 1.72 -1.53 -1.15 -1.24 114.93 112.75 1u2v h MET 96 Ca 0.16 0.00 -0.19 0.00 -3.44 0.00 0.00 59.70 56.23 1u2v h MET 96 Cb 0.12 0.00 -0.11 0.00 -0.55 0.00 0.00 31.60 31.05 1u2v h MET 96 CO -0.02 0.06 0.20 0.54 0.14 0.00 0.00 176.91 177.83 1u2v n ARG 97 N -3.94 3.26 -0.29 0.39 1.74 -0.22 -4.71 116.66 112.89 1u2v n ARG 97 Ca -0.03 -3.07 0.18 0.00 -0.77 0.00 0.00 57.85 54.17 1u2v n ARG 97 Cb 0.14 -2.10 0.46 0.00 -1.02 0.00 0.00 32.46 29.95 1u2v n ARG 97 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1u2v h ALA 98 N 2.21 2.08 0.00 7.54 0.00 -0.89 -1.18 119.26 129.02 1u2v h ALA 98 Ca 0.24 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1u2v h ALA 98 Cb 2.13 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.88 1u2v h ALA 98 CO 0.63 -0.41 -0.08 0.93 0.00 0.00 0.00 179.25 180.32 1u2v h GLU 99 N 0.50 0.00 0.00 0.00 5.08 -1.85 -1.94 114.58 116.36 1u2v h GLU 99 Ca 0.52 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.62 1u2v h GLU 99 Cb 1.16 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.37 1u2v h GLU 99 CO -0.24 0.08 -1.63 0.09 -1.00 0.00 0.00 179.01 176.31 1u2v n ASN 100 N -3.94 0.88 -3.65 1.42 3.02 -0.49 -4.12 115.26 108.38 1u2v n ASN 100 Ca -0.02 0.41 -0.39 0.00 -0.03 0.00 0.00 54.58 54.55 1u2v n ASN 100 Cb 0.17 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.32 1u2v n ASN 100 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1u2v n PHE 101 N -3.01 2.82 0.00 3.10 -0.00 -0.77 -4.93 117.46 114.67 1u2v n PHE 101 Ca -0.15 -2.85 0.00 0.00 -0.00 0.00 0.00 57.45 54.45 1u2v n PHE 101 Cb 1.00 -1.08 0.00 0.00 -0.00 0.00 0.00 39.48 39.39 1u2v n PHE 101 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 176.76 178.73 1u2v n PHE 102 N 0.41 0.00 0.09 -5.13 1.16 -0.95 -1.35 117.46 111.69 1u2v n PHE 102 Ca 0.37 0.00 0.06 0.00 -1.87 0.00 0.00 57.45 56.01 1u2v n PHE 102 Cb 0.31 -0.12 0.12 0.00 -1.61 0.00 0.00 39.48 38.18 1u2v n PHE 102 CO 0.00 0.00 0.00 0.44 -1.87 0.00 0.00 176.76 175.33 1u2v n ILE 103 N -0.98 0.59 -3.58 1.97 -5.35 -1.26 -4.94 119.36 105.81 1u2v n ILE 103 Ca 0.00 -0.80 -0.38 0.00 -0.27 0.00 0.00 62.75 61.30 1u2v n ILE 103 Cb 0.14 0.81 -0.06 0.00 -1.74 0.00 0.00 39.64 38.78 1u2v n ILE 103 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1u2v s LEU 104 N -1.00 4.46 0.38 7.28 1.43 -0.46 0.67 118.68 131.44 1u2v s LEU 104 Ca 0.21 0.86 -0.20 0.00 -1.03 0.00 0.00 54.13 53.97 1u2v s LEU 104 Cb 0.12 -2.48 -0.10 0.00 0.03 0.00 0.00 46.19 43.76 1u2v s LEU 104 CO 0.16 0.34 0.88 -0.13 0.23 0.00 0.00 176.35 177.83 1u2v s ARG 105 N -1.07 4.19 0.34 1.70 0.52 0.21 -4.72 118.95 120.12 1u2v s ARG 105 Ca 0.22 0.99 0.26 0.00 -0.52 0.00 0.00 55.73 56.69 1u2v s ARG 105 Cb -0.16 -2.33 1.08 0.00 0.52 0.00 0.00 34.95 34.06 1u2v s ARG 105 CO 0.11 0.07 1.79 0.00 0.02 0.00 0.00 175.30 177.29 1u2v h ARG 106 N 2.17 0.00 -3.18 3.54 3.08 -1.87 -3.44 114.38 114.68 1u2v h ARG 106 Ca -0.48 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.42 1u2v h ARG 106 Cb 1.18 0.00 -0.23 0.00 0.08 0.00 0.00 29.97 31.00 1u2v h ARG 106 CO 0.63 0.00 -0.39 0.15 -1.07 0.00 0.00 179.97 179.28 1u2v s LYS 107 N -3.40 0.44 0.79 0.04 1.02 -1.26 -4.84 119.74 112.53 1u2v s LYS 107 Ca 0.04 0.04 -0.11 0.00 0.02 0.00 0.00 55.97 55.95 1u2v s LYS 107 Cb 0.09 0.20 0.06 0.00 -0.52 0.00 0.00 37.83 37.67 1u2v s LYS 107 CO 0.44 -0.09 1.10 -2.14 -0.92 0.00 0.00 175.35 173.74 1u2v s PRO 108 N -0.60 2.15 0.31 -1.68 0.02 -1.26 -4.66 135.00 129.28 1u2v s PRO 108 Ca -0.07 0.60 -0.28 0.00 0.02 0.00 0.00 61.00 61.27 1u2v s PRO 108 Cb -0.04 -1.93 -0.09 0.00 0.02 0.00 0.00 34.50 32.46 1u2v s PRO 108 CO 0.02 -1.56 1.10 0.08 -0.33 0.00 0.00 177.00 176.30 1u2v s VAL 109 N -3.19 3.49 -0.08 3.83 1.01 -1.26 -4.89 120.40 119.30 1u2v s VAL 109 Ca 0.61 1.43 -0.38 0.00 0.00 0.00 0.00 61.98 63.63 1u2v s VAL 109 Cb -0.14 -3.88 -0.16 0.00 0.00 0.00 0.00 36.38 32.20 1u2v s VAL 109 CO 0.54 0.29 1.54 1.21 0.00 0.00 0.00 175.10 178.67 1u2v n GLU 110 N 0.92 1.19 0.00 2.72 2.13 -1.26 -1.53 120.64 124.82 1u2v n GLU 110 Ca 0.00 0.43 0.00 0.00 0.66 0.00 0.00 57.16 58.26 1u2v n GLU 110 Cb 0.46 -2.10 0.00 0.00 0.27 0.00 0.00 31.44 30.06 1u2v n GLU 110 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1u2v n GLY 111 N 3.34 0.57 3.37 8.31 0.00 -1.26 -5.08 105.19 114.44 1u2v n GLY 111 Ca 0.22 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.06 1u2v n GLY 111 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1u2v s TYR 112 N -2.00 1.70 -0.12 1.61 1.51 -0.58 -4.88 117.35 114.59 1u2v s TYR 112 Ca 0.00 -0.90 0.17 0.00 -1.01 0.00 0.00 57.07 55.33 1u2v s TYR 112 Cb 0.00 -1.01 -0.21 0.00 -0.11 0.00 0.00 41.96 40.63 1u2v s TYR 112 CO 0.00 0.02 0.53 -0.25 -1.11 0.00 0.00 175.55 174.73 1u2v n ASP 113 N -0.49 0.52 -3.68 2.29 8.00 -0.54 -4.67 116.55 117.97 1u2v n ASP 113 Ca -0.04 0.24 -0.14 0.00 0.71 0.00 0.00 54.79 55.55 1u2v n ASP 113 Cb 0.64 0.54 -0.08 0.00 -0.02 0.00 0.00 41.12 42.19 1u2v n ASP 113 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1u2v s ILE 114 N -2.78 0.01 0.02 0.53 1.10 -1.18 -4.75 121.20 114.15 1u2v s ILE 114 Ca -0.06 -0.09 0.03 0.00 -0.51 0.00 0.00 60.65 60.02 1u2v s ILE 114 Cb 0.08 -0.75 -0.01 0.00 0.15 0.00 0.00 42.46 41.93 1u2v s ILE 114 CO 0.83 -0.05 -0.09 -0.44 -2.11 0.00 0.00 174.94 173.08 1u2v s SER 115 N -0.29 1.02 0.12 4.50 0.01 -1.26 -0.86 113.70 116.93 1u2v s SER 115 Ca -0.05 -0.33 0.07 0.00 1.31 0.00 0.00 55.95 56.95 1u2v s SER 115 Cb -0.03 -0.05 -0.04 0.00 0.21 0.00 0.00 66.02 66.10 1u2v s SER 115 CO 0.03 -0.02 -0.06 -0.36 0.41 0.00 0.00 173.24 173.25 1u2v s PHE 116 N -0.70 2.82 -0.28 2.43 0.40 0.27 -0.62 117.98 122.30 1u2v s PHE 116 Ca -0.01 -0.12 -0.01 0.00 -0.60 0.00 0.00 56.93 56.18 1u2v s PHE 116 Cb -0.06 -1.44 0.09 0.00 0.51 0.00 0.00 43.02 42.11 1u2v s PHE 116 CO 0.00 0.46 0.07 -1.17 0.70 0.00 0.00 175.22 175.29 1u2v s LEU 117 N -2.39 1.95 -0.25 -0.37 2.96 0.21 -0.87 118.68 119.91 1u2v s LEU 117 Ca 0.24 -1.40 -0.09 0.00 -0.22 0.00 0.00 54.13 52.67 1u2v s LEU 117 Cb -0.11 -0.80 -0.04 0.00 0.50 0.00 0.00 46.19 45.74 1u2v s LEU 117 CO 0.16 -0.38 0.11 -0.63 -1.32 0.00 0.00 176.35 174.29 1u2v s ILE 118 N 1.68 4.72 0.50 6.68 1.01 -0.05 -4.55 121.20 131.18 1u2v s ILE 118 Ca 0.06 -0.03 0.07 0.00 0.00 0.00 0.00 60.65 60.75 1u2v s ILE 118 Cb -0.17 -3.21 0.02 0.00 0.01 0.00 0.00 42.46 39.11 1u2v s ILE 118 CO -0.20 0.32 0.46 0.42 0.00 0.00 0.00 174.94 175.95 1u2v s THR 119 N 1.50 2.16 0.36 2.92 -4.23 -1.26 -0.09 115.64 116.99 1u2v s THR 119 Ca 0.06 -1.34 0.04 0.00 -1.18 0.00 0.00 61.69 59.27 1u2v s THR 119 Cb -0.15 -2.50 0.21 0.00 1.34 0.00 0.00 72.50 71.40 1u2v s THR 119 CO 0.06 0.00 1.95 -0.55 -0.54 0.00 0.00 174.62 175.54 1u2v h ASN 120 N 0.76 0.54 -0.31 3.99 -1.07 -1.54 -1.35 115.58 116.61 1u2v h ASN 120 Ca -0.37 -0.06 -0.00 0.00 0.07 0.00 0.00 56.30 55.94 1u2v h ASN 120 Cb 1.29 -0.14 -0.02 0.00 -2.07 0.00 0.00 38.32 37.38 1u2v h ASN 120 CO 0.54 0.50 0.19 -0.26 0.07 0.00 0.00 177.43 178.48 1u2v h PHE 121 N 0.60 0.42 -0.15 4.14 -1.00 -1.95 0.15 116.94 119.15 1u2v h PHE 121 Ca 0.15 0.00 -0.13 0.00 2.81 0.00 0.00 57.97 60.80 1u2v h PHE 121 Cb 0.13 -0.14 0.00 0.00 3.61 0.00 0.00 35.95 39.56 1u2v h PHE 121 CO 0.01 0.29 -0.41 0.45 -1.61 0.00 0.00 178.31 177.04 1u2v h HIS 122 N 0.45 0.69 0.00 -0.55 3.86 -1.66 -1.73 115.15 116.21 1u2v h HIS 122 Ca 0.12 -0.27 0.00 0.00 -1.16 0.00 0.00 60.37 59.06 1u2v h HIS 122 Cb -0.01 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 28.34 1u2v h HIS 122 CO 0.00 1.02 0.00 0.25 0.86 0.00 0.00 177.93 180.06 1u2v n THR 123 N -4.28 0.78 0.05 2.45 -2.24 -0.76 -0.59 114.28 109.70 1u2v n THR 123 Ca -0.07 0.14 -0.19 0.00 -2.27 0.00 0.00 64.05 61.66 1u2v n THR 123 Cb 0.54 -1.06 -0.14 0.00 -2.10 0.00 0.00 70.33 67.57 1u2v n THR 123 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1u2v h GLU 124 N 0.00 0.30 0.00 -0.78 5.08 -0.61 -3.38 114.58 115.19 1u2v h GLU 124 Ca 0.00 -0.51 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1u2v h GLU 124 Cb 0.43 0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1u2v h GLU 124 CO 0.00 1.17 -0.83 1.04 -1.00 0.00 0.00 179.01 179.40 1u2v n GLN 125 N -3.49 0.27 -4.20 2.33 6.02 -0.66 -4.93 117.38 112.72 1u2v n GLN 125 Ca -0.22 0.03 -0.16 0.00 -0.01 0.00 0.00 57.00 56.64 1u2v n GLN 125 Cb 1.06 -1.63 -0.11 0.00 1.02 0.00 0.00 30.24 30.58 1u2v n GLN 125 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1u2v s MET 126 N -3.17 0.92 -0.10 -1.09 -1.94 0.25 -5.07 119.30 109.09 1u2v s MET 126 Ca 0.05 -1.17 -0.29 0.00 -1.71 0.00 0.00 55.69 52.57 1u2v s MET 126 Cb 0.14 -0.74 -0.04 0.00 2.01 0.00 0.00 34.83 36.21 1u2v s MET 126 CO 0.76 0.13 1.49 0.71 -0.01 0.00 0.00 175.02 178.11 1u2v s TYR 127 N -2.16 2.33 0.54 -0.03 1.51 -1.26 -4.54 117.35 113.74 1u2v s TYR 127 Ca 0.06 0.53 0.22 0.00 -1.01 0.00 0.00 57.07 56.87 1u2v s TYR 127 Cb -0.05 -3.75 1.42 0.00 -0.11 0.00 0.00 41.96 39.47 1u2v s TYR 127 CO 0.02 -2.97 2.11 1.57 -1.11 0.00 0.00 175.55 175.16 1u2v h LYS 128 N 9.01 0.00 0.00 -0.62 2.10 -1.90 0.27 116.57 125.43 1u2v h LYS 128 Ca -0.34 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.31 1u2v h LYS 128 Cb 1.15 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.48 1u2v h LYS 128 CO 0.96 0.00 0.00 1.12 -2.00 0.00 0.00 179.45 179.53 1u2v h HIS 129 N 0.00 0.00 0.00 0.07 2.07 -1.96 -2.49 115.15 112.84 1u2v h HIS 129 Ca 0.09 0.00 -0.11 0.00 -2.85 0.00 0.00 60.37 57.49 1u2v h HIS 129 Cb 0.38 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.34 1u2v h HIS 129 CO 0.00 0.00 -0.76 0.87 -3.07 0.00 0.00 177.93 174.97 1u2v h LYS 130 N 0.00 0.00 -0.09 5.12 1.79 -0.86 -2.55 116.57 119.98 1u2v h LYS 130 Ca 0.00 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.40 1u2v h LYS 130 Cb 0.72 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.37 1u2v h LYS 130 CO 0.00 0.41 -0.23 -0.07 -1.08 0.00 0.00 179.45 178.48 1u2v h LEU 131 N 0.00 0.36 -0.47 2.94 3.38 -1.10 -0.25 115.31 120.16 1u2v h LEU 131 Ca -0.05 -0.59 0.07 0.00 0.09 0.00 0.00 57.88 57.41 1u2v h LEU 131 Cb 1.41 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 42.00 1u2v h LEU 131 CO 0.06 0.89 0.13 0.58 0.09 0.00 0.00 178.44 180.18 1u2v h VAL 132 N -0.15 0.79 -0.82 1.22 2.07 -1.52 0.86 116.25 118.71 1u2v h VAL 132 Ca -0.00 -0.10 0.04 0.00 0.82 0.00 0.00 66.70 67.46 1u2v h VAL 132 Cb 0.84 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 1u2v h VAL 132 CO 0.05 0.05 0.52 0.44 0.02 0.00 0.00 177.57 178.65 1u2v h ASP 133 N 0.28 0.85 -0.28 0.57 3.32 -1.32 -2.04 116.42 117.80 1u2v h ASP 133 Ca 0.23 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 1u2v h ASP 133 Cb 0.28 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1u2v h ASP 133 CO -0.27 0.58 0.13 0.15 -1.72 0.00 0.00 179.24 178.11 1u2v h PHE 134 N 1.00 0.41 -0.14 4.55 3.57 0.46 0.16 116.94 126.95 1u2v h PHE 134 Ca 0.33 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.82 1u2v h PHE 134 Cb 0.03 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 1u2v h PHE 134 CO -0.03 0.38 0.06 0.28 -2.23 0.00 0.00 178.31 176.78 1u2v h VAL 135 N 0.31 0.99 -0.25 1.41 2.07 -0.56 0.68 116.25 120.90 1u2v h VAL 135 Ca 0.10 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.57 1u2v h VAL 135 Cb 0.13 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1u2v h VAL 135 CO -0.01 0.03 0.16 0.40 0.02 0.00 0.00 177.57 178.16 1u2v h ILE 136 N 0.14 1.08 -0.67 4.57 1.08 -1.28 -1.40 117.51 121.03 1u2v h ILE 136 Ca 0.06 -0.19 0.07 0.00 -0.39 0.00 0.00 64.86 64.41 1u2v h ILE 136 Cb 0.02 0.76 -0.06 0.00 -3.07 0.00 0.00 36.82 34.47 1u2v h ILE 136 CO -0.05 0.08 0.36 -0.74 -0.69 0.00 0.00 178.15 177.12 1u2v h HIS 137 N 0.32 0.66 -0.04 1.37 -0.00 -0.26 -2.52 115.15 114.68 1u2v h HIS 137 Ca 0.09 0.03 0.02 0.00 -0.00 0.00 0.00 60.37 60.51 1u2v h HIS 137 Cb -0.00 -0.19 -0.02 0.00 -0.00 0.00 0.00 27.41 27.19 1u2v h HIS 137 CO -0.05 0.29 -0.08 0.35 -0.00 0.00 0.00 177.93 178.44 1u2v h PHE 138 N 0.65 -0.21 -0.62 5.26 3.57 0.95 -0.49 116.94 126.05 1u2v h PHE 138 Ca 0.31 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.89 1u2v h PHE 138 Cb 0.24 0.10 -0.06 0.00 2.79 0.00 0.00 35.95 39.02 1u2v h PHE 138 CO -0.09 -0.13 0.31 0.52 -2.23 0.00 0.00 178.31 176.68 1u2v h MET 139 N -0.13 0.54 -0.21 1.11 2.86 -0.92 -0.83 114.93 117.36 1u2v h MET 139 Ca 0.05 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.61 1u2v h MET 139 Cb 0.19 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 1u2v h MET 139 CO -0.12 0.36 -0.04 0.93 1.06 0.00 0.00 176.91 179.10 1u2v h GLU 140 N 0.56 0.39 -0.04 1.72 5.08 -1.23 -3.21 114.58 117.85 1u2v h GLU 140 Ca 0.29 -0.14 -0.09 0.00 -1.00 0.00 0.00 59.36 58.42 1u2v h GLU 140 Cb 0.25 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1u2v h GLU 140 CO -0.22 0.62 -0.37 0.93 -1.00 0.00 0.00 179.01 178.97 1u2v h GLU 141 N 0.13 0.08 -0.36 2.33 4.39 -0.74 -2.78 114.58 117.63 1u2v h GLU 141 Ca 0.05 -0.03 -0.16 0.00 0.34 0.00 0.00 59.36 59.57 1u2v h GLU 141 Cb 0.47 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 1u2v h GLU 141 CO 0.02 0.45 -0.39 -0.84 -1.16 0.00 0.00 179.01 177.08 1u2v h ILE 142 N 0.07 1.28 -0.56 3.13 3.07 -1.20 -0.83 117.51 122.47 1u2v h ILE 142 Ca 0.01 -1.57 0.04 0.00 1.55 0.00 0.00 64.86 64.88 1u2v h ILE 142 Cb 0.69 1.42 -0.04 0.00 -0.27 0.00 0.00 36.82 38.62 1u2v h ILE 142 CO 0.05 0.52 0.32 0.44 -1.05 0.00 0.00 178.15 178.43 1u2v h ASP 143 N 0.71 0.50 -0.59 2.16 3.32 -1.53 0.22 116.42 121.20 1u2v h ASP 143 Ca 0.06 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.09 1u2v h ASP 143 Cb 0.97 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 40.41 1u2v h ASP 143 CO 0.09 0.34 0.24 0.11 -1.72 0.00 0.00 179.24 178.31 1u2v h LYS 144 N 0.62 0.89 -0.36 3.56 1.57 -1.26 -2.05 116.57 119.55 1u2v h LYS 144 Ca 0.23 -0.16 -0.06 0.00 -1.87 0.00 0.00 60.65 58.79 1u2v h LYS 144 Cb 0.07 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 1u2v h LYS 144 CO -0.12 0.76 -0.01 1.49 -0.57 0.00 0.00 179.45 180.99 1u2v h GLU 145 N 0.82 0.64 -0.87 3.15 4.57 -0.75 -1.89 114.58 120.25 1u2v h GLU 145 Ca 0.20 -0.21 0.04 0.00 -1.18 0.00 0.00 59.36 58.21 1u2v h GLU 145 Cb 0.20 -0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 28.69 1u2v h GLU 145 CO -0.02 0.76 0.57 0.82 -1.18 0.00 0.00 179.01 179.97 1u2v h ILE 146 N 0.45 1.13 -0.48 2.32 2.04 -0.86 0.87 117.51 122.98 1u2v h ILE 146 Ca 0.10 -0.37 -0.13 0.00 1.00 0.00 0.00 64.86 65.46 1u2v h ILE 146 Cb 0.48 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 1u2v h ILE 146 CO 0.02 0.20 -0.22 0.28 0.00 0.00 0.00 178.15 178.43 1u2v h SER 147 N 1.07 1.02 -0.36 1.72 0.02 -1.12 -1.51 113.55 114.39 1u2v h SER 147 Ca 0.35 -0.39 -0.10 0.00 -0.84 0.00 0.00 61.79 60.81 1u2v h SER 147 Cb 0.05 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 1u2v h SER 147 CO -0.11 1.19 -0.13 -0.33 -1.14 0.00 0.00 176.83 176.31 1u2v h GLU 148 N 0.86 0.82 -0.41 3.45 4.39 -0.57 -1.06 114.58 122.05 1u2v h GLU 148 Ca 0.11 -0.28 -0.03 0.00 0.34 0.00 0.00 59.36 59.50 1u2v h GLU 148 Cb 0.80 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.37 1u2v h GLU 148 CO 0.07 0.90 0.14 0.52 -1.16 0.00 0.00 179.01 179.48 1u2v h MET 149 N 0.73 0.63 -0.45 2.33 2.86 -0.67 -0.43 114.93 119.92 1u2v h MET 149 Ca 0.12 -0.13 0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1u2v h MET 149 Cb 0.63 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.16 1u2v h MET 149 CO 0.04 0.61 0.28 -0.22 1.06 0.00 0.00 176.91 178.69 1u2v h LYS 150 N 0.52 0.56 -0.38 1.72 3.64 -1.00 -0.38 116.57 121.24 1u2v h LYS 150 Ca 0.13 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.42 1u2v h LYS 150 Cb 0.23 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 1u2v h LYS 150 CO -0.01 0.37 -0.01 -0.07 -2.27 0.00 0.00 179.45 177.46 1u2v h LEU 151 N 0.58 0.57 0.07 5.20 3.38 -0.96 -2.36 115.31 121.80 1u2v h LEU 151 Ca 0.17 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1u2v h LEU 151 Cb -0.03 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.57 1u2v h LEU 151 CO -0.06 0.65 -0.03 0.28 0.09 0.00 0.00 178.44 179.37 1u2v h SER 152 N 0.57 -0.08 -0.98 -0.43 0.02 -0.28 0.12 113.55 112.49 1u2v h SER 152 Ca 0.12 -0.25 0.04 0.00 -0.84 0.00 0.00 61.79 60.85 1u2v h SER 152 Cb 0.39 0.02 -0.06 0.00 0.14 0.00 0.00 62.40 62.89 1u2v h SER 152 CO 0.02 0.21 0.64 0.58 -1.14 0.00 0.00 176.83 177.14 1u2v h VAL 153 N -0.38 1.17 -0.36 2.27 2.07 -1.05 0.12 116.25 120.10 1u2v h VAL 153 Ca -0.01 -0.43 -0.10 0.00 0.82 0.00 0.00 66.70 66.98 1u2v h VAL 153 Cb 0.33 -0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 29.90 1u2v h VAL 153 CO 0.02 0.23 -0.16 0.78 0.02 0.00 0.00 177.57 178.45 1u2v h ASN 154 N 1.25 0.76 -0.57 0.57 4.21 -1.28 -0.73 115.58 119.79 1u2v h ASN 154 Ca 0.39 -0.40 -0.06 0.00 1.21 0.00 0.00 56.30 57.44 1u2v h ASN 154 Cb -0.01 -0.21 -0.02 0.00 -1.12 0.00 0.00 38.32 36.96 1u2v h ASN 154 CO -0.12 1.00 0.12 0.00 -1.29 0.00 0.00 177.43 177.13 1u2v h ALA 155 N 0.79 0.76 -0.12 -0.83 0.00 -0.21 -1.78 119.26 117.88 1u2v h ALA 155 Ca 0.08 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 1u2v h ALA 155 Cb 0.70 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1u2v h ALA 155 CO 0.05 0.48 -0.53 0.07 0.00 0.00 0.00 179.25 179.32 1u2v h ARG 156 N 0.83 0.33 -0.46 0.00 0.11 -0.73 -2.77 114.38 111.69 1u2v h ARG 156 Ca 0.18 -0.20 -0.01 0.00 0.10 0.00 0.00 59.98 60.05 1u2v h ARG 156 Cb 0.38 0.02 -0.02 0.00 1.11 0.00 0.00 29.97 31.45 1u2v h ARG 156 CO 0.01 0.78 0.24 0.00 0.10 0.00 0.00 179.97 181.10 1u2v h ALA 157 N 1.18 0.59 -0.35 0.08 0.00 -0.82 0.05 119.26 119.99 1u2v h ALA 157 Ca 0.01 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1u2v h ALA 157 Cb 1.02 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1u2v h ALA 157 CO 0.09 0.12 0.21 -0.09 0.00 0.00 0.00 179.25 179.57 1u2v h ARG 158 N 0.60 0.48 -0.67 0.00 2.43 -1.22 -0.20 114.38 115.80 1u2v h ARG 158 Ca 0.16 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.25 1u2v h ARG 158 Cb 0.07 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 1u2v h ARG 158 CO -0.02 0.38 0.28 0.82 -1.51 0.00 0.00 179.97 179.91 1u2v h ILE 159 N 0.45 1.23 -0.54 1.20 2.04 -1.30 -1.71 117.51 118.88 1u2v h ILE 159 Ca 0.13 -0.69 -0.11 0.00 1.00 0.00 0.00 64.86 65.18 1u2v h ILE 159 Cb 0.02 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 1u2v h ILE 159 CO -0.02 0.28 -0.11 0.58 0.00 0.00 0.00 178.15 178.88 1u2v h VAL 160 N 0.96 1.27 -0.50 1.67 2.07 -0.48 -0.97 116.25 120.26 1u2v h VAL 160 Ca 0.23 -1.27 -0.10 0.00 0.82 0.00 0.00 66.70 66.38 1u2v h VAL 160 Cb 0.16 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 1u2v h VAL 160 CO -0.02 0.45 -0.07 0.00 0.02 0.00 0.00 177.57 177.95 1u2v h ALA 161 N 0.95 0.68 -0.24 1.67 0.00 -0.79 -2.98 119.26 118.55 1u2v h ALA 161 Ca 0.14 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1u2v h ALA 161 Cb 0.68 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1u2v h ALA 161 CO 0.05 0.55 -0.11 0.93 0.00 0.00 0.00 179.25 180.67 1u2v h GLU 162 N 0.78 0.49 -0.98 0.00 5.08 -1.23 -0.89 114.58 117.85 1u2v h GLU 162 Ca 0.13 -0.21 0.13 0.00 -1.00 0.00 0.00 59.36 58.41 1u2v h GLU 162 Cb 0.61 -0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.76 1u2v h GLU 162 CO 0.04 0.76 0.62 1.49 -1.00 0.00 0.00 179.01 180.91 1u2v h GLU 163 N 0.21 0.87 0.01 2.33 4.57 -1.18 0.42 114.58 121.81 1u2v h GLU 163 Ca 0.05 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.15 1u2v h GLU 163 Cb 0.61 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 29.01 1u2v h GLU 163 CO 0.03 0.58 -0.13 0.35 -1.18 0.00 0.00 179.01 178.66 1u2v h PHE 164 N 0.90 0.12 -0.66 0.92 3.57 -1.45 -3.30 116.94 117.03 1u2v h PHE 164 Ca 0.50 -0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.89 1u2v h PHE 164 Cb 0.60 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.30 1u2v h PHE 164 CO -0.00 0.91 0.28 -0.07 -2.23 0.00 0.00 178.31 177.20 1u2v h LEU 165 N -0.70 0.89 -0.01 0.59 4.07 -0.80 -2.99 115.31 116.37 1u2v h LEU 165 Ca -0.02 -0.16 0.00 0.00 0.08 0.00 0.00 57.88 57.78 1u2v h LEU 165 Cb 0.95 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 42.46 1u2v h LEU 165 CO 0.03 0.81 0.00 2.29 -1.08 0.00 0.00 178.44 180.48 1u2v n LYS 166 N -4.43 0.00 0.00 1.13 2.85 0.15 -2.82 118.16 115.03 1u2v n LYS 166 Ca 0.05 0.26 0.12 0.00 -1.05 0.00 0.00 58.31 57.69 1u2v n LYS 166 Cb 0.16 -1.50 0.24 0.00 -0.65 0.00 0.00 35.03 33.27 1u2v n LYS 166 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1u2v n ASN 167 N -1.51 1.19 0.00 -5.58 3.02 -1.13 -5.08 115.26 106.18 1u2v n ASN 167 Ca 0.03 -0.96 0.08 0.00 -0.03 0.00 0.00 54.58 53.70 1u2v n ASN 167 Cb 0.17 0.29 0.49 0.00 -0.61 0.00 0.00 39.78 40.12 1u2v n ASN 167 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13