#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n4c n PRO 2 N 0.00 2.18 -0.06 1.61 -0.04 -1.26 -4.66 135.00 132.78 1n4c n PRO 2 Ca 0.00 -2.24 -0.12 0.00 -0.04 0.00 0.00 63.50 61.10 1n4c n PRO 2 Cb 0.00 -3.12 -0.10 0.00 -0.04 0.00 0.00 33.50 30.24 1n4c n PRO 2 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1n4c h LEU 3 N 11.98 -0.01 0.00 1.53 5.85 -2.03 -3.50 115.31 129.12 1n4c h LEU 3 Ca 0.49 -0.78 0.00 0.00 0.84 0.00 0.00 57.88 58.44 1n4c h LEU 3 Cb 0.66 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.69 1n4c h LEU 3 CO 1.91 0.85 0.00 0.61 -0.34 0.00 0.00 178.44 181.47 1n4c n GLY 4 N 1.49 -1.08 2.72 3.75 0.00 -1.26 -4.93 105.19 105.88 1n4c n GLY 4 Ca -0.08 -1.63 -0.08 0.00 0.00 0.00 0.00 46.02 44.23 1n4c n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1n4c n SER 5 N -1.20 -2.21 -4.80 1.61 2.88 -1.26 -5.15 113.62 103.48 1n4c n SER 5 Ca 0.00 -3.46 -0.30 0.00 -1.33 0.00 0.00 58.87 53.78 1n4c n SER 5 Cb 0.00 1.83 0.09 0.00 -0.75 0.00 0.00 64.21 65.39 1n4c n SER 5 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1n4c s PRO 6 N 0.25 2.02 0.00 -1.46 0.04 -1.26 -5.06 135.00 129.52 1n4c s PRO 6 Ca 0.22 0.60 0.00 0.00 0.04 0.00 0.00 61.00 61.86 1n4c s PRO 6 Cb 0.29 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.92 1n4c s PRO 6 CO -0.07 -1.66 0.00 -1.91 0.04 0.00 0.00 177.00 173.40 1n4c n GLU 7 N -3.45 0.00 -2.33 4.56 4.07 -1.26 -4.88 120.64 117.35 1n4c n GLU 7 Ca 0.07 0.00 -0.32 0.00 -0.06 0.00 0.00 57.16 56.85 1n4c n GLU 7 Cb 0.57 0.00 -0.02 0.00 -0.06 0.00 0.00 31.44 31.92 1n4c n GLU 7 CO 0.00 0.00 0.00 -0.06 -0.06 0.00 0.00 177.13 177.01 1n4c s PHE 8 N 0.00 3.28 0.11 4.31 0.08 -1.26 -5.05 117.98 119.45 1n4c s PHE 8 Ca 0.00 1.50 -0.26 0.00 0.12 0.00 0.00 56.93 58.29 1n4c s PHE 8 Cb 0.00 -2.88 0.08 0.00 -0.57 0.00 0.00 43.02 39.66 1n4c s PHE 8 CO 0.00 -0.60 1.07 -1.54 -0.10 0.00 0.00 175.22 174.05 1n4c s SER 9 N -2.86 -0.12 0.66 1.36 1.04 -1.26 -5.14 113.70 107.38 1n4c s SER 9 Ca 0.61 -0.37 -0.17 0.00 0.48 0.00 0.00 55.95 56.50 1n4c s SER 9 Cb -0.12 0.39 -0.06 0.00 0.10 0.00 0.00 66.02 66.34 1n4c s SER 9 CO 0.31 -0.74 0.54 0.23 0.98 0.00 0.00 173.24 174.56 1n4c n MET 10 N -0.52 0.41 -0.31 4.02 2.81 -1.26 -4.79 117.12 117.49 1n4c n MET 10 Ca -0.06 0.17 0.05 0.00 -1.81 0.00 0.00 57.70 56.05 1n4c n MET 10 Cb 0.61 -1.79 0.11 0.00 -0.71 0.00 0.00 33.22 31.44 1n4c n MET 10 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 1n4c n PRO 11 N -0.45 -0.08 -3.63 0.03 -0.02 -1.26 -4.57 135.00 125.02 1n4c n PRO 11 Ca 0.11 1.32 -0.14 0.00 -2.02 0.00 0.00 63.50 62.76 1n4c n PRO 11 Cb 0.49 -1.96 -0.07 0.00 -0.02 0.00 0.00 33.50 31.93 1n4c n PRO 11 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1n4c s HIS 12 N -6.05 -0.73 0.29 6.00 3.76 -1.26 -5.18 115.29 112.12 1n4c s HIS 12 Ca -0.13 1.72 -0.21 0.00 -0.15 0.00 0.00 55.06 56.30 1n4c s HIS 12 Cb 0.22 0.27 0.02 0.00 1.11 0.00 0.00 32.58 34.21 1n4c s HIS 12 CO 0.66 -0.39 0.73 -1.12 -0.85 0.00 0.00 174.74 173.76 1n4c s SER 13 N 0.14 -0.23 -0.42 1.40 0.01 -1.26 -5.11 113.70 108.23 1n4c s SER 13 Ca -0.02 -0.66 0.03 0.00 1.31 0.00 0.00 55.95 56.61 1n4c s SER 13 Cb -0.04 0.74 0.26 0.00 0.21 0.00 0.00 66.02 67.19 1n4c s SER 13 CO 0.02 -1.38 1.07 -1.54 0.41 0.00 0.00 173.24 171.82 1n4c n SER 14 N -0.56 -2.15 -4.02 2.44 3.41 -1.26 -5.16 113.62 106.32 1n4c n SER 14 Ca -0.05 -2.65 -0.30 0.00 -0.26 0.00 0.00 58.87 55.61 1n4c n SER 14 Cb 0.59 1.36 0.10 0.00 -0.26 0.00 0.00 64.21 66.00 1n4c n SER 14 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1n4c n PRO 15 N 1.46 -0.98 -1.53 4.33 -0.02 -1.26 -4.50 135.00 132.50 1n4c n PRO 15 Ca 0.05 -0.28 -0.32 0.00 -2.02 0.00 0.00 63.50 60.93 1n4c n PRO 15 Cb 0.67 -1.34 -0.11 0.00 -0.02 0.00 0.00 33.50 32.70 1n4c n PRO 15 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1n4c n GLN 16 N 0.04 0.44 -0.97 -0.52 1.13 -1.26 -4.73 117.38 111.50 1n4c n GLN 16 Ca 0.00 -0.15 -0.25 0.00 -1.94 0.00 0.00 57.00 54.66 1n4c n GLN 16 Cb 0.59 -2.44 -0.05 0.00 0.11 0.00 0.00 30.24 28.45 1n4c n GLN 16 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 1n4c n ASN 17 N 12.89 6.23 0.08 1.08 6.94 -1.26 -4.46 115.26 136.75 1n4c n ASN 17 Ca 0.54 -2.41 -0.12 0.00 -0.02 0.00 0.00 54.58 52.57 1n4c n ASN 17 Cb 0.29 -1.28 -0.04 0.00 -2.36 0.00 0.00 39.78 36.38 1n4c n ASN 17 CO 0.00 0.00 0.00 -0.09 -1.03 0.00 0.00 177.26 176.14 1n4c h ARG 18 N 5.11 0.32 0.00 -3.83 2.43 -1.99 -3.46 114.38 112.95 1n4c h ARG 18 Ca 0.55 -0.36 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1n4c h ARG 18 Cb 0.48 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 1n4c h ARG 18 CO 1.28 1.06 0.00 -0.35 -1.51 0.00 0.00 179.97 180.45 1n4c n PRO 19 N -3.69 2.04 -2.68 0.20 -0.04 -1.26 -5.08 135.00 124.49 1n4c n PRO 19 Ca -0.06 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.37 1n4c n PRO 19 Cb 0.84 0.00 0.13 0.00 -0.04 0.00 0.00 33.50 34.43 1n4c n PRO 19 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1n4c n ASN 20 N -0.15 -1.54 -4.62 3.54 5.03 -1.26 -5.06 115.26 111.19 1n4c n ASN 20 Ca 0.00 -2.26 -0.43 0.00 0.87 0.00 0.00 54.58 52.76 1n4c n ASN 20 Cb 0.00 0.75 -0.03 0.00 -1.02 0.00 0.00 39.78 39.48 1n4c n ASN 20 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 1n4c s TYR 21 N 0.14 1.20 0.00 3.10 2.02 -1.26 -4.38 117.35 118.17 1n4c s TYR 21 Ca 0.11 0.23 0.00 0.00 -0.37 0.00 0.00 57.07 57.04 1n4c s TYR 21 Cb 0.44 -4.03 0.00 0.00 -0.40 0.00 0.00 41.96 37.97 1n4c s TYR 21 CO -0.12 -4.54 0.00 -1.71 -1.57 0.00 0.00 175.55 167.61 1n4c n ASN 22 N 10.41 0.00 -4.55 2.29 5.15 -1.26 -5.02 115.26 122.28 1n4c n ASN 22 Ca 0.27 0.00 -0.35 0.00 -0.60 0.00 0.00 54.58 53.90 1n4c n ASN 22 Cb 0.44 0.20 -0.04 0.00 -0.53 0.00 0.00 39.78 39.85 1n4c n ASN 22 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1n4c s VAL 23 N -1.57 3.28 -0.35 3.44 1.01 -1.26 -4.77 120.40 120.17 1n4c s VAL 23 Ca 0.00 0.05 -0.03 0.00 0.00 0.00 0.00 61.98 62.00 1n4c s VAL 23 Cb 0.00 -3.71 0.19 0.00 0.00 0.00 0.00 36.38 32.86 1n4c s VAL 23 CO 0.00 -0.68 0.90 -0.55 0.00 0.00 0.00 175.10 174.76 1n4c s SER 24 N 9.11 -0.77 1.02 3.32 0.15 -1.26 -5.16 113.70 120.10 1n4c s SER 24 Ca 0.75 -0.37 -0.12 0.00 0.70 0.00 0.00 55.95 56.92 1n4c s SER 24 Cb -0.13 1.01 0.20 0.00 -1.71 0.00 0.00 66.02 65.39 1n4c s SER 24 CO 0.17 -0.09 1.08 -0.36 1.20 0.00 0.00 173.24 175.24 1n4c s PHE 25 N 1.97 1.82 0.00 3.44 0.08 -1.26 -4.94 117.98 119.08 1n4c s PHE 25 Ca 0.15 1.27 0.00 0.00 0.12 0.00 0.00 56.93 58.48 1n4c s PHE 25 Cb 0.00 -3.18 0.00 0.00 -0.57 0.00 0.00 43.02 39.27 1n4c s PHE 25 CO -0.13 -3.09 0.00 -1.13 -0.10 0.00 0.00 175.22 170.77 1n4c n SER 26 N -4.37 0.00 0.00 1.36 3.41 -1.26 -5.10 113.62 107.66 1n4c n SER 26 Ca 0.06 -0.37 0.00 0.00 -0.26 0.00 0.00 58.87 58.30 1n4c n SER 26 Cb 0.55 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.50 1n4c n SER 26 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1n4c n SER 27 N 0.00 0.00 -2.89 4.04 3.41 -1.26 -5.00 113.62 111.92 1n4c n SER 27 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.48 1n4c n SER 27 Cb 0.09 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.06 1n4c n SER 27 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1n4c n MET 28 N 0.00 0.82 -0.82 4.33 2.81 -1.26 -5.15 117.12 117.85 1n4c n MET 28 Ca 0.00 -2.27 -0.34 0.00 -1.81 0.00 0.00 57.70 53.27 1n4c n MET 28 Cb 0.00 -1.35 0.10 0.00 -0.71 0.00 0.00 33.22 31.26 1n4c n MET 28 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 1n4c n PRO 29 N 1.27 -0.88 -3.12 0.03 -0.02 -1.26 -5.03 135.00 125.99 1n4c n PRO 29 Ca 0.13 -0.25 0.04 0.00 -2.02 0.00 0.00 63.50 61.39 1n4c n PRO 29 Cb 0.62 -1.35 -0.00 0.00 -0.02 0.00 0.00 33.50 32.74 1n4c n PRO 29 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1n4c s GLY 30 N -1.44 -1.21 -0.68 -1.23 0.00 -1.26 -5.00 107.32 96.49 1n4c s GLY 30 Ca 0.45 1.21 -0.01 0.00 0.00 0.00 0.00 44.72 46.38 1n4c s GLY 30 CO 0.64 3.88 0.64 0.61 0.00 0.00 0.00 173.10 178.86 1n4c n GLY 31 N 4.93 -1.10 1.75 0.20 0.00 -1.26 -4.97 105.19 104.73 1n4c n GLY 31 Ca 0.07 0.40 0.02 0.00 0.00 0.00 0.00 46.02 46.51 1n4c n GLY 31 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1n4c n GLN 32 N -1.84 0.40 -3.41 1.61 1.13 -1.26 -5.05 117.38 108.96 1n4c n GLN 32 Ca -0.01 -2.15 0.02 0.00 -1.94 0.00 0.00 57.00 52.92 1n4c n GLN 32 Cb 0.51 -0.24 -0.03 0.00 0.11 0.00 0.00 30.24 30.59 1n4c n GLN 32 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1n4c s ASN 33 N -2.20 -1.11 0.45 1.08 2.47 -1.26 -5.14 114.94 109.23 1n4c s ASN 33 Ca 0.27 1.15 -0.23 0.00 0.42 0.00 0.00 52.86 54.47 1n4c s ASN 33 Cb 0.33 2.11 -0.09 0.00 -1.45 0.00 0.00 41.25 42.15 1n4c s ASN 33 CO -0.12 -0.21 1.03 -0.62 -3.72 0.00 0.00 177.10 173.46 1n4c n GLU 34 N 5.38 1.35 0.00 0.43 -0.58 -1.26 -4.93 120.64 121.03 1n4c n GLU 34 Ca -0.07 0.49 0.00 0.00 -0.42 0.00 0.00 57.16 57.15 1n4c n GLU 34 Cb 0.50 -2.11 0.00 0.00 -0.57 0.00 0.00 31.44 29.27 1n4c n GLU 34 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 1n4c n ARG 35 N -0.07 0.00 -0.94 3.49 0.63 -1.26 -5.02 116.66 113.49 1n4c n ARG 35 Ca 0.10 0.45 0.00 0.00 -0.92 0.00 0.00 57.85 57.48 1n4c n ARG 35 Cb 0.41 -1.40 0.00 0.00 0.45 0.00 0.00 32.46 31.91 1n4c n ARG 35 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1n4c n GLY 36 N -0.67 -4.07 2.89 5.14 0.00 -1.26 -5.03 105.19 102.19 1n4c n GLY 36 Ca 0.00 -0.80 -0.02 0.00 0.00 0.00 0.00 46.02 45.20 1n4c n GLY 36 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1n4c s LYS 37 N -3.96 0.86 0.00 1.61 2.20 -1.26 -4.97 119.74 114.23 1n4c s LYS 37 Ca 0.00 -0.68 0.00 0.00 -0.36 0.00 0.00 55.97 54.93 1n4c s LYS 37 Cb 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 37.83 36.32 1n4c s LYS 37 CO 0.00 -1.12 0.00 0.00 -0.36 0.00 0.00 175.35 173.87 1n4c n ALA 38 N 3.39 0.00 -0.65 3.13 0.00 -1.26 -5.13 120.51 119.99 1n4c n ALA 38 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.30 1n4c n ALA 38 Cb 0.58 0.00 0.16 0.00 0.00 0.00 0.00 19.45 20.18 1n4c n ALA 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n4c n ALA 39 N 0.00 -3.36 -3.00 0.00 0.00 -1.26 -5.02 120.51 107.87 1n4c n ALA 39 Ca 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 53.44 52.19 1n4c n ALA 39 Cb 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.19 1n4c n ALA 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n4c n ALA 40 N -4.38 0.00 -0.06 0.00 0.00 -1.26 -5.07 120.51 109.73 1n4c n ALA 40 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1n4c n ALA 40 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 1n4c n ALA 40 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1n4c n ASN 41 N -0.74 0.00 -4.32 0.00 5.03 -1.26 -5.00 115.26 108.96 1n4c n ASN 41 Ca 0.00 0.00 -0.41 0.00 0.87 0.00 0.00 54.58 55.04 1n4c n ASN 41 Cb 0.00 0.00 -0.01 0.00 -1.02 0.00 0.00 39.78 38.75 1n4c n ASN 41 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 1n4c n LEU 42 N 0.00 5.19 0.25 3.41 7.94 -1.26 -4.70 117.00 127.83 1n4c n LEU 42 Ca 0.00 -3.85 0.11 0.00 -1.11 0.00 0.00 56.01 51.16 1n4c n LEU 42 Cb 0.00 -1.70 0.62 0.00 0.53 0.00 0.00 43.42 42.88 1n4c n LEU 42 CO 0.00 0.16 0.90 -0.33 -1.11 0.00 0.00 177.39 177.01 1n4c h GLU 43 N 7.41 0.00 0.00 1.96 5.08 -1.97 -3.47 114.58 123.59 1n4c h GLU 43 Ca 0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.81 1n4c h GLU 43 Cb 0.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1n4c h GLU 43 CO 1.57 0.17 0.00 0.41 -1.00 0.00 0.00 179.01 180.16 1n4c n GLY 44 N -0.42 2.04 0.00 -3.84 0.00 -1.26 -4.99 105.19 96.72 1n4c n GLY 44 Ca -0.01 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.95 1n4c n GLY 44 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1n4c n LYS 45 N -0.92 0.00 -2.31 1.61 4.81 -1.26 -4.71 118.16 115.38 1n4c n LYS 45 Ca 0.00 0.06 -0.32 0.00 -0.87 0.00 0.00 58.31 57.17 1n4c n LYS 45 Cb 0.00 -0.90 -0.03 0.00 0.02 0.00 0.00 35.03 34.12 1n4c n LYS 45 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 1n4c s GLN 46 N -0.81 3.85 -0.30 1.64 -1.52 -1.26 -4.87 119.66 116.39 1n4c s GLN 46 Ca 0.00 0.96 -0.03 0.00 -1.95 0.00 0.00 55.36 54.34 1n4c s GLN 46 Cb 0.00 -2.12 -0.08 0.00 -0.22 0.00 0.00 33.01 30.59 1n4c s GLN 46 CO 0.00 -0.36 1.82 1.17 -0.25 0.00 0.00 175.29 177.67 1n4c n LYS 47 N -1.74 1.15 -0.01 2.91 4.81 -1.26 -4.40 118.16 119.62 1n4c n LYS 47 Ca 0.07 -0.76 0.00 0.00 -0.87 0.00 0.00 58.31 56.74 1n4c n LYS 47 Cb 0.54 -1.98 0.01 0.00 0.02 0.00 0.00 35.03 33.61 1n4c n LYS 47 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1n4c n ALA 48 N 3.49 2.51 -1.52 3.14 0.00 -1.26 -4.83 120.51 122.05 1n4c n ALA 48 Ca 0.25 -0.02 -0.29 0.00 0.00 0.00 0.00 53.44 53.37 1n4c n ALA 48 Cb 0.26 -1.00 -0.13 0.00 0.00 0.00 0.00 19.45 18.58 1n4c n ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n4c n ALA 49 N -0.17 0.65 -1.35 0.00 0.00 -1.26 -4.71 120.51 113.66 1n4c n ALA 49 Ca 0.00 -0.80 -0.55 0.00 0.00 0.00 0.00 53.44 52.10 1n4c n ALA 49 Cb 0.17 -2.71 -0.10 0.00 0.00 0.00 0.00 19.45 16.81 1n4c n ALA 49 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1n4c n ASP 50 N 11.84 1.36 -3.51 0.00 2.03 -1.26 -4.68 116.55 122.33 1n4c n ASP 50 Ca 0.57 0.52 -0.43 0.00 0.52 0.00 0.00 54.79 55.97 1n4c n ASP 50 Cb 0.25 -1.07 -0.10 0.00 -0.72 0.00 0.00 41.12 39.48 1n4c n ASP 50 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 1n4c n PHE 51 N 8.77 0.44 0.00 -0.67 -0.00 -1.26 -2.66 117.46 122.08 1n4c n PHE 51 Ca 0.49 -0.81 0.00 0.00 -0.00 0.00 0.00 57.45 57.13 1n4c n PHE 51 Cb 0.09 -0.97 0.00 0.00 -0.00 0.00 0.00 39.48 38.60 1n4c n PHE 51 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.76 174.85 1n4c n GLU 52 N 7.66 0.00 -0.62 -4.13 4.07 -1.26 -4.95 120.64 121.40 1n4c n GLU 52 Ca 0.46 0.00 -0.13 0.00 -0.06 0.00 0.00 57.16 57.43 1n4c n GLU 52 Cb 0.40 0.00 -0.06 0.00 -0.06 0.00 0.00 31.44 31.73 1n4c n GLU 52 CO 0.00 0.00 0.00 -0.40 -0.06 0.00 0.00 177.13 176.67 1n4c n ASP 53 N -0.11 3.74 0.00 4.31 5.75 -1.09 -2.95 116.55 126.21 1n4c n ASP 53 Ca 0.00 -2.16 0.00 0.00 -0.01 0.00 0.00 54.79 52.62 1n4c n ASP 53 Cb 0.00 -0.91 0.00 0.00 -1.03 0.00 0.00 41.12 39.18 1n4c n ASP 53 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 1n4c n LEU 54 N 3.44 0.00 -1.28 -2.12 -0.00 -1.26 -4.89 117.00 110.88 1n4c n LEU 54 Ca 0.32 0.00 -0.04 0.00 -0.00 0.00 0.00 56.01 56.29 1n4c n LEU 54 Cb 0.32 0.28 0.11 0.00 -0.00 0.00 0.00 43.42 44.13 1n4c n LEU 54 CO 0.42 -0.29 0.67 0.18 -0.00 0.00 0.00 177.39 178.37 1n4c n LEU 55 N -2.08 3.74 -2.73 -1.96 4.77 -1.15 -4.12 117.00 113.47 1n4c n LEU 55 Ca 0.00 -1.93 -0.09 0.00 -0.03 0.00 0.00 56.01 53.96 1n4c n LEU 55 Cb 0.00 -0.60 0.09 0.00 -2.33 0.00 0.00 43.42 40.58 1n4c n LEU 55 CO 0.00 0.58 0.37 -1.54 -1.33 0.00 0.00 177.39 175.46 1n4c n SER 56 N 0.03 -2.26 -3.86 -1.43 3.41 -1.25 -5.14 113.62 103.11 1n4c n SER 56 Ca 0.18 -3.50 0.04 0.00 -0.26 0.00 0.00 58.87 55.33 1n4c n SER 56 Cb 0.81 1.78 0.01 0.00 -0.26 0.00 0.00 64.21 66.54 1n4c n SER 56 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1n4c s GLY 57 N -1.26 -0.32 -0.39 5.00 0.00 -1.26 -4.99 107.32 104.10 1n4c s GLY 57 Ca 0.22 0.44 0.02 0.00 0.00 0.00 0.00 44.72 45.40 1n4c s GLY 57 CO -0.06 4.57 1.13 -0.18 0.00 0.00 0.00 173.10 178.57 1n4c n GLN 58 N -0.82 0.41 -1.07 2.90 -0.06 -1.26 -5.01 117.38 112.48 1n4c n GLN 58 Ca 0.01 -1.12 0.00 0.00 -2.00 0.00 0.00 57.00 53.88 1n4c n GLN 58 Cb 0.60 -0.69 0.00 0.00 -4.06 0.00 0.00 30.24 26.10 1n4c n GLN 58 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1n4c n GLY 59 N 1.36 0.66 3.52 1.69 0.00 -1.26 -5.11 105.19 106.06 1n4c n GLY 59 Ca 0.03 -0.42 -0.18 0.00 0.00 0.00 0.00 46.02 45.46 1n4c n GLY 59 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1n4c s PHE 60 N -2.71 -0.66 0.00 1.61 0.08 -1.26 -5.16 117.98 109.89 1n4c s PHE 60 Ca 0.00 1.13 0.00 0.00 0.12 0.00 0.00 56.93 58.18 1n4c s PHE 60 Cb 0.00 0.41 0.00 0.00 -0.57 0.00 0.00 43.02 42.86 1n4c s PHE 60 CO 0.00 -0.61 0.00 -1.71 -0.10 0.00 0.00 175.22 172.80 1n4c n ASN 61 N 0.92 0.00 -3.12 1.36 2.85 -1.26 -5.05 115.26 110.96 1n4c n ASN 61 Ca -0.19 0.00 0.05 0.00 -0.11 0.00 0.00 54.58 54.33 1n4c n ASN 61 Cb 0.57 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.59 1n4c n ASN 61 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1n4c s ALA 62 N -2.34 -3.62 -1.39 5.20 0.00 -1.26 -5.06 121.76 113.29 1n4c s ALA 62 Ca 0.00 1.24 -0.15 0.00 0.00 0.00 0.00 51.96 53.04 1n4c s ALA 62 Cb 0.00 -2.78 0.06 0.00 0.00 0.00 0.00 23.12 20.40 1n4c s ALA 62 CO 0.00 -2.07 2.04 -2.39 0.00 0.00 0.00 175.76 173.33 1n4c n HIS 63 N 5.03 3.93 -3.68 0.00 1.44 -1.26 -4.84 115.22 115.84 1n4c n HIS 63 Ca 0.08 -2.93 -0.09 0.00 -2.01 0.00 0.00 57.72 52.77 1n4c n HIS 63 Cb 0.57 -2.56 -0.10 0.00 0.12 0.00 0.00 29.99 28.03 1n4c n HIS 63 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 1n4c s LYS 64 N 3.42 0.44 -0.28 -1.40 1.02 -1.26 -5.15 119.74 116.53 1n4c s LYS 64 Ca 0.49 0.92 -0.19 0.00 0.02 0.00 0.00 55.97 57.21 1n4c s LYS 64 Cb 0.10 0.08 0.08 0.00 -0.52 0.00 0.00 37.83 37.58 1n4c s LYS 64 CO -0.03 -0.17 0.73 0.34 -0.92 0.00 0.00 175.35 175.30 1n4c s ASP 65 N 1.68 -0.84 0.00 2.83 -1.08 -1.26 -5.14 116.67 112.86 1n4c s ASP 65 Ca -0.08 1.43 0.00 0.00 -0.52 0.00 0.00 52.55 53.38 1n4c s ASP 65 Cb -0.08 1.39 0.00 0.00 -1.46 0.00 0.00 42.92 42.76 1n4c s ASP 65 CO -0.14 -0.23 0.00 1.17 0.52 0.00 0.00 175.17 176.48 1n4c n LYS 66 N 3.68 3.52 0.22 4.34 3.00 -1.26 -4.72 118.16 126.94 1n4c n LYS 66 Ca -0.18 0.00 0.10 0.00 -0.00 0.00 0.00 58.31 58.23 1n4c n LYS 66 Cb 0.58 0.00 0.53 0.00 0.00 0.00 0.00 35.03 36.13 1n4c n LYS 66 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 1n4c h LYS 67 N 0.00 0.00 0.00 1.64 1.57 -2.01 -3.46 116.57 114.30 1n4c h LYS 67 Ca 0.00 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1n4c h LYS 67 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 1n4c h LYS 67 CO 0.00 0.00 -0.01 0.41 -0.57 0.00 0.00 179.45 179.28 1n4c n GLY 68 N -1.26 -0.67 3.12 3.86 0.00 -1.26 -4.75 105.19 104.24 1n4c n GLY 68 Ca -0.01 -0.70 -0.35 0.00 0.00 0.00 0.00 46.02 44.96 1n4c n GLY 68 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1n4c n PRO 69 N -1.45 -0.83 -1.35 1.61 -0.02 -1.26 -4.82 135.00 126.87 1n4c n PRO 69 Ca 0.00 -0.24 -0.27 0.00 -2.02 0.00 0.00 63.50 60.97 1n4c n PRO 69 Cb 0.01 -1.34 0.01 0.00 -0.02 0.00 0.00 33.50 32.16 1n4c n PRO 69 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1n4c n ARG 70 N 0.24 2.33 -3.72 -0.52 0.63 -1.26 -4.89 116.66 109.46 1n4c n ARG 70 Ca -0.01 -2.45 -0.36 0.00 -0.92 0.00 0.00 57.85 54.11 1n4c n ARG 70 Cb 0.68 -2.03 -0.09 0.00 0.45 0.00 0.00 32.46 31.46 1n4c n ARG 70 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1n4c s THR 71 N -3.12 5.29 -1.27 5.15 -4.23 -1.26 -4.93 115.64 111.27 1n4c s THR 71 Ca 0.51 0.15 0.00 0.00 -1.18 0.00 0.00 61.69 61.17 1n4c s THR 71 Cb 0.37 -3.44 0.00 0.00 1.34 0.00 0.00 72.50 70.77 1n4c s THR 71 CO -0.15 0.39 0.57 0.00 -0.54 0.00 0.00 174.62 174.89 1n4c n ILE 72 N 3.97 0.57 0.22 2.99 3.06 -1.26 -0.62 119.36 128.30 1n4c n ILE 72 Ca -0.16 0.18 0.12 0.00 -2.50 0.00 0.00 62.75 60.40 1n4c n ILE 72 Cb 0.52 -1.18 0.15 0.00 0.54 0.00 0.00 39.64 39.66 1n4c n ILE 72 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1n4c h ALA 73 N 1.55 0.90 0.09 1.51 0.00 -1.96 -3.15 119.26 118.20 1n4c h ALA 73 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1n4c h ALA 73 Cb 0.08 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.88 1n4c h ALA 73 CO 0.00 0.00 -0.64 1.49 0.00 0.00 0.00 179.25 180.10 1n4c h GLU 74 N 0.00 0.19 0.30 0.00 4.22 -1.21 -2.65 114.58 115.42 1n4c h GLU 74 Ca 0.00 -0.33 -0.01 0.00 0.08 0.00 0.00 59.36 59.10 1n4c h GLU 74 Cb 0.98 0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.36 1n4c h GLU 74 CO 0.00 1.16 -0.14 1.98 -2.18 0.00 0.00 179.01 179.82 1n4c h MET 75 N -0.58 -0.38 -0.66 1.92 4.05 -1.70 -2.49 114.93 115.09 1n4c h MET 75 Ca -0.12 0.03 0.03 0.00 -0.28 0.00 0.00 59.70 59.36 1n4c h MET 75 Cb 1.45 0.09 -0.04 0.00 -0.80 0.00 0.00 31.60 32.30 1n4c h MET 75 CO 0.08 -0.23 0.43 0.00 0.23 0.00 0.00 176.91 177.43 1n4c h ARG 76 N -0.44 0.76 0.00 0.39 2.47 -1.69 -0.35 114.38 115.52 1n4c h ARG 76 Ca -0.04 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.63 1n4c h ARG 76 Cb 0.33 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 28.48 1n4c h ARG 76 CO 0.07 0.50 0.43 -0.22 0.56 0.00 0.00 179.97 181.31 1n4c h LYS 77 N 0.78 0.00 0.46 0.04 3.64 -1.06 -1.59 116.57 118.84 1n4c h LYS 77 Ca 0.26 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.62 1n4c h LYS 77 Cb 0.07 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1n4c h LYS 77 CO -0.07 0.00 -0.22 1.49 -2.27 0.00 0.00 179.45 178.37 1n4c h GLU 78 N 0.00 -0.60 -0.70 1.90 4.57 -1.08 -0.89 114.58 117.77 1n4c h GLU 78 Ca 0.00 0.04 0.17 0.00 -1.18 0.00 0.00 59.36 58.39 1n4c h GLU 78 Cb 0.86 0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 29.54 1n4c h GLU 78 CO 0.00 -0.40 0.48 1.49 -1.18 0.00 0.00 179.01 179.40 1n4c h GLU 79 N -1.02 0.21 -0.14 1.92 4.81 -1.46 0.30 114.58 119.21 1n4c h GLU 79 Ca -0.06 -0.01 -0.16 0.00 -0.13 0.00 0.00 59.36 59.00 1n4c h GLU 79 Cb 0.48 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 1n4c h GLU 79 CO 0.10 0.14 -0.57 0.52 -0.73 0.00 0.00 179.01 178.47 1n4c h MET 80 N 0.22 0.45 -0.10 1.92 2.86 -1.42 -2.78 114.93 116.08 1n4c h MET 80 Ca 0.34 -0.30 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1n4c h MET 80 Cb 1.03 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.73 1n4c h MET 80 CO -0.07 0.90 0.00 0.00 1.06 0.00 0.00 176.91 178.80 1n4c n ALA 81 N -2.51 2.54 1.70 6.32 0.00 0.73 -3.73 120.51 125.57 1n4c n ALA 81 Ca -0.03 -0.51 0.15 0.00 0.00 0.00 0.00 53.44 53.05 1n4c n ALA 81 Cb 0.61 -1.11 0.75 0.00 0.00 0.00 0.00 19.45 19.71 1n4c n ALA 81 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1n4c n LYS 82 N 0.31 1.05 -2.98 0.00 4.81 0.66 -4.04 118.16 117.98 1n4c n LYS 82 Ca 0.17 -0.29 -0.14 0.00 -0.87 0.00 0.00 58.31 57.18 1n4c n LYS 82 Cb 0.35 -1.49 0.01 0.00 0.02 0.00 0.00 35.03 33.92 1n4c n LYS 82 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1n4c n GLU 83 N -0.72 1.02 -0.48 1.64 2.13 -1.24 -4.98 120.64 118.01 1n4c n GLU 83 Ca 0.20 -2.95 -0.09 0.00 0.66 0.00 0.00 57.16 54.98 1n4c n GLU 83 Cb 0.22 -1.39 -0.05 0.00 0.27 0.00 0.00 31.44 30.49 1n4c n GLU 83 CO 0.00 0.00 0.00 -0.12 -0.41 0.00 0.00 177.13 176.60 1n4c n MET 84 N 0.19 1.11 -1.62 5.31 1.56 -1.26 -4.81 117.12 117.61 1n4c n MET 84 Ca 0.17 -0.70 -0.45 0.00 -0.27 0.00 0.00 57.70 56.44 1n4c n MET 84 Cb 0.71 -1.93 -0.02 0.00 2.15 0.00 0.00 33.22 34.13 1n4c n MET 84 CO 0.00 0.00 0.00 -3.47 -0.73 0.00 0.00 175.97 171.77 1n4c n ASP 85 N 3.31 1.80 -0.22 6.12 2.03 -1.26 -4.45 116.55 123.89 1n4c n ASP 85 Ca 0.24 1.17 0.25 0.00 0.52 0.00 0.00 54.79 56.97 1n4c n ASP 85 Cb 0.30 -1.33 0.39 0.00 -0.72 0.00 0.00 41.12 39.76 1n4c n ASP 85 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 1n4c n PRO 86 N 1.18 0.01 0.05 -0.67 -0.02 -1.26 0.27 135.00 134.56 1n4c n PRO 86 Ca 0.10 0.85 -0.05 0.00 -2.02 0.00 0.00 63.50 62.38 1n4c n PRO 86 Cb 0.31 -2.11 -0.10 0.00 -0.02 0.00 0.00 33.50 31.58 1n4c n PRO 86 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1n4c h GLU 87 N 0.00 0.00 -0.00 -0.52 5.08 -1.96 -3.27 114.58 113.91 1n4c h GLU 87 Ca 0.45 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.63 1n4c h GLU 87 Cb 2.51 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.74 1n4c h GLU 87 CO -0.00 0.74 -0.81 0.87 -1.00 0.00 0.00 179.01 178.80 1n4c h LYS 88 N 0.00 0.06 -0.83 2.33 1.79 0.34 -3.10 116.57 117.16 1n4c h LYS 88 Ca -0.09 -0.07 0.10 0.00 -2.18 0.00 0.00 60.65 58.42 1n4c h LYS 88 Cb 1.76 0.02 -0.06 0.00 -1.58 0.00 0.00 32.23 32.37 1n4c h LYS 88 CO 0.10 0.84 0.54 1.25 -1.08 0.00 0.00 179.45 181.10 1n4c h LEU 89 N 0.03 0.68 -0.96 2.94 5.85 -1.50 -0.76 115.31 121.59 1n4c h LEU 89 Ca -0.02 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.76 1n4c h LEU 89 Cb 1.43 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 42.28 1n4c h LEU 89 CO 0.11 0.40 0.63 0.50 -0.34 0.00 0.00 178.44 179.73 1n4c h LYS 90 N 0.75 1.18 -0.19 1.25 3.64 -1.66 -2.60 116.57 118.95 1n4c h LYS 90 Ca 0.39 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.68 1n4c h LYS 90 Cb 0.48 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 1n4c h LYS 90 CO -0.16 0.78 0.05 0.82 -2.27 0.00 0.00 179.45 178.67 1n4c h ILE 91 N 1.22 1.20 -1.01 2.00 2.04 -1.27 -2.44 117.51 119.25 1n4c h ILE 91 Ca 0.38 -0.65 0.29 0.00 1.00 0.00 0.00 64.86 65.88 1n4c h ILE 91 Cb -0.01 1.28 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 1n4c h ILE 91 CO -0.12 0.20 0.72 -0.07 0.00 0.00 0.00 178.15 178.89 1n4c h LEU 92 N 0.11 0.02 0.00 1.44 3.38 -1.21 0.56 115.31 119.61 1n4c h LEU 92 Ca 0.06 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.83 1n4c h LEU 92 Cb 0.27 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1n4c h LEU 92 CO 0.00 0.01 -1.01 -0.33 0.09 0.00 0.00 178.44 177.20 1n4c h GLU 93 N 0.02 0.00 -0.22 1.13 4.39 -1.32 -2.93 114.58 115.66 1n4c h GLU 93 Ca 0.48 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.98 1n4c h GLU 93 Cb 1.90 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 30.56 1n4c h GLU 93 CO -0.02 0.84 -0.67 2.35 -1.16 0.00 0.00 179.01 180.35 1n4c h TRP 94 N 0.00 1.09 -0.02 4.33 7.01 0.46 -3.09 115.95 125.73 1n4c h TRP 94 Ca -0.05 -0.44 -0.16 0.00 2.11 0.00 0.00 58.89 60.36 1n4c h TRP 94 Cb 1.73 -0.19 0.01 0.00 -2.10 0.00 0.00 29.16 28.61 1n4c h TRP 94 CO 0.00 1.27 -0.61 -0.84 -2.79 0.00 0.00 178.44 175.47 1n4c h ILE 95 N 0.61 1.41 0.00 2.65 3.07 -1.34 -3.12 117.51 120.78 1n4c h ILE 95 Ca -0.02 -2.04 0.00 0.00 1.55 0.00 0.00 64.86 64.35 1n4c h ILE 95 Cb 1.29 2.50 0.00 0.00 -0.27 0.00 0.00 36.82 40.34 1n4c h ILE 95 CO 0.14 0.60 0.00 -1.84 -1.05 0.00 0.00 178.15 176.00 1n4c n GLU 96 N -4.20 0.04 0.10 0.16 -0.00 -1.10 -1.70 120.64 113.94 1n4c n GLU 96 Ca -0.10 0.31 -0.22 0.00 -0.00 0.00 0.00 57.16 57.15 1n4c n GLU 96 Cb 0.67 -1.50 -0.13 0.00 -0.00 0.00 0.00 31.44 30.48 1n4c n GLU 96 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.13 177.91 1n4c h GLY 97 N 1.24 0.67 -5.00 -1.84 0.00 -1.47 -3.44 103.07 93.24 1n4c h GLY 97 Ca 0.00 -1.45 -0.13 0.00 0.00 0.00 0.00 47.33 45.75 1n4c h GLY 97 CO 0.00 1.27 -0.21 0.58 0.00 0.00 0.00 176.54 178.19 1n4c n LYS 98 N -3.77 0.39 0.00 4.80 2.85 -0.86 -4.98 118.16 116.59 1n4c n LYS 98 Ca -0.14 -1.11 0.00 0.00 -1.05 0.00 0.00 58.31 56.01 1n4c n LYS 98 Cb 1.00 -0.69 0.00 0.00 -0.65 0.00 0.00 35.03 34.70 1n4c n LYS 98 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 1n4c n GLU 99 N 1.44 0.69 -1.38 -1.58 0.28 -0.69 -2.59 120.64 116.82 1n4c n GLU 99 Ca 0.04 0.00 0.04 0.00 -0.16 0.00 0.00 57.16 57.08 1n4c n GLU 99 Cb 0.68 -1.27 0.04 0.00 1.43 0.00 0.00 31.44 32.32 1n4c n GLU 99 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 1n4c n ARG 100 N 0.35 0.14 -3.18 3.44 0.63 -1.26 -4.71 116.66 112.08 1n4c n ARG 100 Ca 0.00 -2.08 -0.20 0.00 -0.92 0.00 0.00 57.85 54.65 1n4c n ARG 100 Cb 0.24 -0.16 -0.04 0.00 0.45 0.00 0.00 32.46 32.95 1n4c n ARG 100 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 1n4c n ASN 101 N 0.34 1.00 -0.35 6.15 2.85 -1.07 -4.95 115.26 119.22 1n4c n ASN 101 Ca 0.07 -2.99 0.25 0.00 -0.11 0.00 0.00 54.58 51.79 1n4c n ASN 101 Cb 1.09 -0.62 0.49 0.00 1.24 0.00 0.00 39.78 41.98 1n4c n ASN 101 CO 0.00 0.00 0.00 -0.29 -2.11 0.00 0.00 177.26 174.86 1n4c h ILE 102 N 1.43 0.36 -0.84 -1.44 -0.00 -1.86 0.60 117.51 115.76 1n4c h ILE 102 Ca 0.10 -0.12 -0.01 0.00 -0.00 0.00 0.00 64.86 64.82 1n4c h ILE 102 Cb 0.91 -0.02 -0.04 0.00 -0.00 0.00 0.00 36.82 37.67 1n4c h ILE 102 CO 0.52 0.06 0.47 0.08 -0.00 0.00 0.00 178.15 179.28 1n4c h ARG 103 N 0.35 1.16 0.25 2.19 0.11 -1.97 -2.42 114.38 114.05 1n4c h ARG 103 Ca 0.70 -0.13 -0.33 0.00 0.10 0.00 0.00 59.98 60.32 1n4c h ARG 103 Cb 1.70 -0.23 0.04 0.00 1.11 0.00 0.00 29.97 32.59 1n4c h ARG 103 CO -0.48 0.85 -1.47 0.00 0.10 0.00 0.00 179.97 178.96 1n4c h ALA 104 N 1.34 -0.15 -0.49 0.08 0.00 -0.36 -3.00 119.26 116.69 1n4c h ALA 104 Ca 0.30 -0.87 0.09 0.00 0.00 0.00 0.00 54.91 54.43 1n4c h ALA 104 Cb 0.01 0.19 -0.07 0.00 0.00 0.00 0.00 17.79 17.92 1n4c h ALA 104 CO -0.05 0.69 0.05 -0.07 0.00 0.00 0.00 179.25 179.87 1n4c h LEU 105 N 0.12 -0.10 -1.05 0.00 3.38 -0.56 0.45 115.31 117.54 1n4c h LEU 105 Ca -0.26 0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 1n4c h LEU 105 Cb 2.15 0.16 -0.00 0.00 0.09 0.00 0.00 40.66 43.06 1n4c h LEU 105 CO 0.27 -0.02 -0.08 0.17 0.09 0.00 0.00 178.44 178.86 1n4c h LEU 106 N 0.17 0.00 -1.61 1.67 8.10 -1.55 -1.02 115.31 121.07 1n4c h LEU 106 Ca 0.24 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.23 1n4c h LEU 106 Cb 0.35 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.57 1n4c h LEU 106 CO -0.36 0.08 0.00 -0.24 -4.11 0.00 0.00 178.44 173.81 1n4c n SER 107 N -3.18 2.44 -0.04 0.17 2.88 0.42 -3.99 113.62 112.32 1n4c n SER 107 Ca 0.01 -1.82 0.00 0.00 -1.33 0.00 0.00 58.87 55.74 1n4c n SER 107 Cb 0.40 -0.11 0.00 0.00 -0.75 0.00 0.00 64.21 63.75 1n4c n SER 107 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1n4c n THR 108 N 0.85 0.36 0.14 2.46 -2.24 0.13 -4.55 114.28 111.43 1n4c n THR 108 Ca 0.17 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1n4c n THR 108 Cb 0.47 0.78 0.15 0.00 -2.10 0.00 0.00 70.33 69.63 1n4c n THR 108 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 1n4c h MET 109 N 0.00 0.00 -0.19 -0.78 -1.53 -1.33 -3.17 114.93 107.93 1n4c h MET 109 Ca 0.00 0.00 0.06 0.00 -3.44 0.00 0.00 59.70 56.32 1n4c h MET 109 Cb 0.88 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.92 1n4c h MET 109 CO 0.00 0.61 0.19 1.12 0.14 0.00 0.00 176.91 178.97 1n4c h HIS 110 N 0.00 0.00 0.00 1.39 2.07 -1.86 0.12 115.15 116.87 1n4c h HIS 110 Ca -0.01 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.51 1n4c h HIS 110 Cb 1.18 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.16 1n4c h HIS 110 CO 0.00 0.00 0.00 0.25 -3.07 0.00 0.00 177.93 175.11 1n4c n THR 111 N -3.90 0.00 -2.32 6.12 -2.24 -1.20 -3.52 114.28 107.22 1n4c n THR 111 Ca 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1n4c n THR 111 Cb 0.32 -0.33 -0.01 0.00 -2.10 0.00 0.00 70.33 68.21 1n4c n THR 111 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1n4c n VAL 112 N -0.74 0.00 -2.52 2.28 0.24 0.41 -5.06 118.33 112.94 1n4c n VAL 112 Ca 0.10 -0.64 -0.25 0.00 -2.04 0.00 0.00 64.34 61.51 1n4c n VAL 112 Cb 0.04 0.82 0.13 0.00 -1.47 0.00 0.00 33.84 33.36 1n4c n VAL 112 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1n4c s LEU 113 N 0.00 2.91 0.25 1.34 1.43 -1.16 -4.97 118.68 118.47 1n4c s LEU 113 Ca 0.22 -0.39 -0.14 0.00 -1.03 0.00 0.00 54.13 52.78 1n4c s LEU 113 Cb 0.25 -1.81 -0.08 0.00 0.03 0.00 0.00 46.19 44.58 1n4c s LEU 113 CO -0.11 -2.11 0.65 -1.66 0.23 0.00 0.00 176.35 173.36 1n4c s TRP 114 N -3.29 3.48 -0.21 0.29 -2.14 -1.26 -4.99 118.94 110.83 1n4c s TRP 114 Ca 0.69 1.13 -0.29 0.00 2.66 0.00 0.00 56.10 60.30 1n4c s TRP 114 Cb -0.04 -2.45 -0.04 0.00 -3.10 0.00 0.00 33.47 27.84 1n4c s TRP 114 CO 0.46 0.25 1.89 0.00 -2.66 0.00 0.00 176.95 176.88 1n4c s ALA 115 N -1.76 3.07 0.00 2.67 0.00 -1.26 -3.25 121.76 121.23 1n4c s ALA 115 Ca 0.47 0.64 0.00 0.00 0.00 0.00 0.00 51.96 53.07 1n4c s ALA 115 Cb -0.13 -3.95 0.00 0.00 0.00 0.00 0.00 23.12 19.04 1n4c s ALA 115 CO 0.19 -2.30 0.00 0.41 0.00 0.00 0.00 175.76 174.07 1n4c n GLY 116 N 5.14 3.17 3.58 0.00 0.00 -1.26 -5.09 105.19 110.73 1n4c n GLY 116 Ca 0.23 -0.44 -0.47 0.00 0.00 0.00 0.00 46.02 45.34 1n4c n GLY 116 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1n4c n GLU 117 N 0.00 1.76 -0.04 1.61 4.07 -1.20 -4.78 120.64 122.06 1n4c n GLU 117 Ca 0.00 0.55 0.01 0.00 -0.06 0.00 0.00 57.16 57.67 1n4c n GLU 117 Cb 0.00 -2.79 0.04 0.00 -0.06 0.00 0.00 31.44 28.63 1n4c n GLU 117 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 1n4c n THR 118 N 6.70 0.98 -0.10 6.31 -2.24 -1.26 -4.61 114.28 120.06 1n4c n THR 118 Ca 0.31 -0.99 -0.11 0.00 -2.27 0.00 0.00 64.05 60.99 1n4c n THR 118 Cb 0.33 0.51 -0.15 0.00 -2.10 0.00 0.00 70.33 68.92 1n4c n THR 118 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1n4c n LYS 119 N -0.24 0.68 -1.82 -0.78 4.76 -1.26 -4.93 118.16 114.56 1n4c n LYS 119 Ca 0.03 0.05 -0.42 0.00 -2.87 0.00 0.00 58.31 55.10 1n4c n LYS 119 Cb 0.29 -1.55 -0.02 0.00 -1.84 0.00 0.00 35.03 31.91 1n4c n LYS 119 CO 0.00 0.00 0.00 -0.46 -1.37 0.00 0.00 177.40 175.57 1n4c s TRP 120 N -2.51 2.87 -0.35 2.13 -0.11 -1.26 -4.98 118.94 114.74 1n4c s TRP 120 Ca -0.14 0.69 0.03 0.00 1.22 0.00 0.00 56.10 57.91 1n4c s TRP 120 Cb 0.07 -4.03 0.10 0.00 -1.50 0.00 0.00 33.47 28.11 1n4c s TRP 120 CO 0.79 -3.61 0.08 0.15 -4.62 0.00 0.00 176.95 169.74 1n4c s LYS 121 N 0.17 1.44 0.09 5.86 1.02 -1.26 -5.09 119.74 121.97 1n4c s LYS 121 Ca 0.66 -1.86 -0.17 0.00 0.02 0.00 0.00 55.97 54.63 1n4c s LYS 121 Cb -0.47 -3.08 -0.10 0.00 -0.52 0.00 0.00 37.83 33.67 1n4c s LYS 121 CO 0.41 -0.96 0.35 -2.30 -0.92 0.00 0.00 175.35 171.93 1n4c n PRO 122 N 4.21 0.00 -3.02 -1.68 -0.02 -1.26 -4.86 135.00 128.37 1n4c n PRO 122 Ca 0.04 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.11 1n4c n PRO 122 Cb 0.41 -0.62 -0.05 0.00 -0.02 0.00 0.00 33.50 33.23 1n4c n PRO 122 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1n4c s VAL 123 N -0.46 5.00 -0.03 -1.45 1.01 -1.26 -5.01 120.40 118.21 1n4c s VAL 123 Ca 0.39 1.43 -0.30 0.00 0.00 0.00 0.00 61.98 63.50 1n4c s VAL 123 Cb -0.56 -4.04 -0.06 0.00 0.00 0.00 0.00 36.38 31.72 1n4c s VAL 123 CO 0.32 0.16 1.61 -0.83 0.00 0.00 0.00 175.10 176.35 1n4c s GLY 124 N 0.98 1.59 0.60 4.51 0.00 -1.26 -4.81 107.32 108.93 1n4c s GLY 124 Ca 0.36 0.96 0.29 0.00 0.00 0.00 0.00 44.72 46.33 1n4c s GLY 124 CO 0.15 2.92 1.38 -0.33 0.00 0.00 0.00 173.10 177.22 1n4c h MET 125 N 9.04 0.00 0.00 2.90 2.86 -1.95 2.80 114.93 130.58 1n4c h MET 125 Ca -0.39 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.25 1n4c h MET 125 Cb 1.18 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.84 1n4c h MET 125 CO 0.94 0.00 0.00 0.00 1.06 0.00 0.00 176.91 178.91 1n4c n ALA 126 N -2.32 2.17 -0.26 6.32 0.00 -1.26 -3.41 120.51 121.75 1n4c n ALA 126 Ca 0.24 -0.04 -0.13 0.00 0.00 0.00 0.00 53.44 53.50 1n4c n ALA 126 Cb 1.50 -1.44 0.09 0.00 0.00 0.00 0.00 19.45 19.60 1n4c n ALA 126 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1n4c n ASP 127 N -1.90 3.65 -2.36 0.00 8.00 0.94 -4.05 116.55 120.82 1n4c n ASP 127 Ca 0.06 -2.89 -0.01 0.00 0.71 0.00 0.00 54.79 52.65 1n4c n ASP 127 Cb 0.35 -0.71 0.06 0.00 -0.02 0.00 0.00 41.12 40.80 1n4c n ASP 127 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1n4c n LEU 128 N -0.35 -0.11 -0.05 0.64 -0.00 -1.22 -4.46 117.00 111.44 1n4c n LEU 128 Ca 0.33 -2.85 0.14 0.00 -0.00 0.00 0.00 56.01 53.63 1n4c n LEU 128 Cb 1.10 0.20 0.63 0.00 -0.00 0.00 0.00 43.42 45.34 1n4c n LEU 128 CO 0.34 1.32 0.89 1.33 -0.00 0.00 0.00 177.39 181.28 1n4c n VAL 129 N -0.79 0.00 -3.94 1.47 0.24 -1.26 -4.79 118.33 109.26 1n4c n VAL 129 Ca -0.08 -0.03 -0.10 0.00 -2.04 0.00 0.00 64.34 62.09 1n4c n VAL 129 Cb 0.86 -0.25 -0.10 0.00 -1.47 0.00 0.00 33.84 32.87 1n4c n VAL 129 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1n4c s THR 130 N -2.63 0.10 0.29 3.34 -4.23 -1.26 -4.41 115.64 106.84 1n4c s THR 130 Ca 0.25 -0.86 0.03 0.00 -1.18 0.00 0.00 61.69 59.94 1n4c s THR 130 Cb 0.20 -0.38 0.29 0.00 1.34 0.00 0.00 72.50 73.95 1n4c s THR 130 CO 0.50 -0.47 1.68 -0.65 -0.54 0.00 0.00 174.62 175.14 1n4c h PRO 131 N 4.42 0.32 -0.32 3.99 0.11 -1.91 0.25 132.00 138.86 1n4c h PRO 131 Ca -0.32 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.81 1n4c h PRO 131 Cb 1.20 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 32.20 1n4c h PRO 131 CO 0.42 0.21 0.09 0.93 -0.21 0.00 0.00 178.00 179.44 1n4c h GLU 132 N 0.33 0.22 -0.88 1.05 4.39 -1.97 2.19 114.58 119.90 1n4c h GLU 132 Ca 0.56 -0.01 0.03 0.00 0.34 0.00 0.00 59.36 60.27 1n4c h GLU 132 Cb 1.09 -0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 29.65 1n4c h GLU 132 CO -0.57 0.14 0.58 1.96 -1.16 0.00 0.00 179.01 179.97 1n4c h GLN 133 N 0.22 1.11 0.01 2.33 1.08 -1.29 -0.91 115.11 117.67 1n4c h GLN 133 Ca 0.15 -0.07 -0.00 0.00 -1.45 0.00 0.00 58.65 57.28 1n4c h GLN 133 Cb 0.14 -0.25 0.00 0.00 -0.05 0.00 0.00 27.48 27.32 1n4c h GLN 133 CO -0.17 0.73 -0.01 0.28 -0.95 0.00 0.00 178.83 178.72 1n4c h VAL 134 N 1.14 1.29 -0.98 -0.54 2.07 -0.38 -3.27 116.25 115.57 1n4c h VAL 134 Ca 0.34 -1.89 0.17 0.00 0.82 0.00 0.00 66.70 66.14 1n4c h VAL 134 Cb -0.04 2.40 -0.10 0.00 -1.52 0.00 0.00 31.29 32.03 1n4c h VAL 134 CO -0.09 0.42 0.59 0.50 0.02 0.00 0.00 177.57 179.01 1n4c h LYS 135 N -0.97 0.77 -0.81 1.57 3.64 0.36 0.41 116.57 121.55 1n4c h LYS 135 Ca -0.00 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1n4c h LYS 135 Cb 0.71 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 32.31 1n4c h LYS 135 CO 0.00 0.51 0.50 -0.22 -2.27 0.00 0.00 179.45 177.97 1n4c h LYS 136 N 0.80 1.09 0.08 1.90 3.64 -1.28 -2.77 116.57 120.03 1n4c h LYS 136 Ca 0.54 -0.09 -0.26 0.00 -1.27 0.00 0.00 60.65 59.57 1n4c h LYS 136 Cb 0.76 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 1n4c h LYS 136 CO -0.35 0.76 -1.25 0.28 -2.27 0.00 0.00 179.45 176.62 1n4c h VAL 137 N 1.11 1.47 -0.66 2.00 2.07 -1.09 -3.22 116.25 117.93 1n4c h VAL 137 Ca 0.29 -3.11 0.19 0.00 0.82 0.00 0.00 66.70 64.89 1n4c h VAL 137 Cb -0.06 2.85 -0.03 0.00 -1.52 0.00 0.00 31.29 32.53 1n4c h VAL 137 CO -0.06 0.88 0.62 0.22 0.02 0.00 0.00 177.57 179.25 1n4c h TYR 138 N 0.05 0.00 0.43 1.57 3.20 -0.71 0.47 116.97 121.98 1n4c h TYR 138 Ca -0.12 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.73 1n4c h TYR 138 Cb 1.92 0.00 0.00 0.00 1.54 0.00 0.00 36.73 40.19 1n4c h TYR 138 CO 0.04 0.00 -0.20 -0.09 -1.64 0.00 0.00 178.16 176.26 1n4c h ARG 139 N 0.00 -0.55 -0.56 1.82 2.43 -1.56 -2.89 114.38 113.07 1n4c h ARG 139 Ca 0.31 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.52 1n4c h ARG 139 Cb 1.54 0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 31.19 1n4c h ARG 139 CO -0.00 -0.31 0.35 0.87 -1.51 0.00 0.00 179.97 179.37 1n4c h LYS 140 N -1.10 0.76 -0.95 0.20 1.57 -1.37 -1.60 116.57 114.07 1n4c h LYS 140 Ca -0.06 -0.06 0.21 0.00 -1.87 0.00 0.00 60.65 58.87 1n4c h LYS 140 Cb 0.50 -0.16 -0.08 0.00 0.08 0.00 0.00 32.23 32.57 1n4c h LYS 140 CO 0.10 0.53 0.62 0.00 -0.57 0.00 0.00 179.45 180.12 1n4c h ALA 141 N 1.18 2.10 0.00 3.86 0.00 -1.04 0.76 119.26 126.12 1n4c h ALA 141 Ca 0.20 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 55.03 1n4c h ALA 141 Cb -0.05 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1n4c h ALA 141 CO -0.04 -0.42 -0.56 0.28 0.00 0.00 0.00 179.25 178.51 1n4c h VAL 142 N 0.49 1.37 0.00 0.00 2.07 -1.08 -2.75 116.25 116.34 1n4c h VAL 142 Ca 0.52 -1.95 -0.09 0.00 0.82 0.00 0.00 66.70 66.00 1n4c h VAL 142 Cb 1.17 2.06 -0.01 0.00 -1.52 0.00 0.00 31.29 32.99 1n4c h VAL 142 CO -0.24 0.55 -0.44 -0.07 0.02 0.00 0.00 177.57 177.39 1n4c h LEU 143 N 0.00 0.00 -1.68 2.57 3.38 0.92 -2.24 115.31 118.26 1n4c h LEU 143 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1n4c h LEU 143 Cb 1.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 1n4c h LEU 143 CO 0.07 0.44 -0.17 0.58 0.09 0.00 0.00 178.44 179.46 1n4c h VAL 144 N 0.00 1.09 -0.11 1.22 2.07 -0.99 -2.85 116.25 116.67 1n4c h VAL 144 Ca -0.00 -0.57 -0.02 0.00 0.82 0.00 0.00 66.70 66.92 1n4c h VAL 144 Cb 0.83 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 1n4c h VAL 144 CO 0.06 0.16 -0.09 1.33 0.02 0.00 0.00 177.57 179.05 1n4c n VAL 145 N -4.30 2.13 -1.69 2.57 0.24 -1.04 -4.97 118.33 111.27 1n4c n VAL 145 Ca -0.02 -2.40 -0.44 0.00 -2.04 0.00 0.00 64.34 59.44 1n4c n VAL 145 Cb 0.23 -0.26 -0.03 0.00 -1.47 0.00 0.00 33.84 32.31 1n4c n VAL 145 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 1n4c n HIS 146 N -1.11 2.56 -0.28 6.34 -0.00 -0.87 -4.80 115.22 117.06 1n4c n HIS 146 Ca 0.20 0.02 0.06 0.00 -0.00 0.00 0.00 57.72 58.00 1n4c n HIS 146 Cb 0.77 -2.67 0.13 0.00 -0.00 0.00 0.00 29.99 28.22 1n4c n HIS 146 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.34 174.04 1n4c n PRO 147 N 4.68 -0.07 -0.33 1.57 -0.02 -1.26 -0.06 135.00 139.51 1n4c n PRO 147 Ca 0.17 1.22 0.24 0.00 -2.02 0.00 0.00 63.50 63.12 1n4c n PRO 147 Cb 0.34 -1.84 0.48 0.00 -0.02 0.00 0.00 33.50 32.45 1n4c n PRO 147 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1n4c h ASP 148 N 0.00 0.36 0.06 2.55 3.32 -1.98 1.44 116.42 122.17 1n4c h ASP 148 Ca 0.40 0.21 0.00 0.00 0.02 0.00 0.00 57.03 57.66 1n4c h ASP 148 Cb 0.65 0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.40 1n4c h ASP 148 CO -0.80 -0.23 -0.04 0.29 -1.72 0.00 0.00 179.24 176.74 1n4c n LYS 149 N -5.14 1.32 -1.69 3.56 5.02 0.92 -3.76 118.16 118.38 1n4c n LYS 149 Ca 0.32 -0.64 -0.09 0.00 -2.02 0.00 0.00 58.31 55.89 1n4c n LYS 149 Cb 1.02 -1.49 0.08 0.00 -0.02 0.00 0.00 35.03 34.62 1n4c n LYS 149 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1n4c n ALA 150 N -0.28 3.96 -2.55 7.82 0.00 0.48 -4.89 120.51 125.06 1n4c n ALA 150 Ca 0.19 -3.34 -0.42 0.00 0.00 0.00 0.00 53.44 49.87 1n4c n ALA 150 Cb 0.30 -0.46 -0.08 0.00 0.00 0.00 0.00 19.45 19.21 1n4c n ALA 150 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1n4c s THR 151 N -3.61 4.99 -1.67 0.00 2.01 -0.69 -4.23 115.64 112.45 1n4c s THR 151 Ca 0.42 0.27 0.00 0.00 0.31 0.00 0.00 61.69 62.68 1n4c s THR 151 Cb 0.38 -4.01 0.00 0.00 0.01 0.00 0.00 72.50 68.88 1n4c s THR 151 CO -0.03 -0.29 0.00 0.61 -0.69 0.00 0.00 174.62 174.22 1n4c n GLY 152 N 4.85 1.09 3.86 4.40 0.00 -1.26 -4.94 105.19 113.18 1n4c n GLY 152 Ca -0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 1n4c n GLY 152 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1n4c s GLN 153 N -3.77 3.69 0.37 1.61 -1.52 -1.26 -4.95 119.66 113.84 1n4c s GLN 153 Ca 0.00 0.15 0.31 0.00 -1.95 0.00 0.00 55.36 53.87 1n4c s GLN 153 Cb 0.00 -3.20 1.22 0.00 -0.22 0.00 0.00 33.01 30.82 1n4c s GLN 153 CO 0.00 0.73 1.20 -2.30 -0.25 0.00 0.00 175.29 174.66 1n4c n PRO 154 N 1.83 -0.02 -1.16 2.91 -0.02 -1.26 0.27 135.00 137.56 1n4c n PRO 154 Ca -0.16 0.91 -0.25 0.00 -2.02 0.00 0.00 63.50 61.97 1n4c n PRO 154 Cb 0.54 -1.90 0.14 0.00 -0.02 0.00 0.00 33.50 32.25 1n4c n PRO 154 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 1n4c n TYR 155 N -3.90 2.84 0.43 6.00 4.11 -1.26 -4.61 117.16 120.77 1n4c n TYR 155 Ca 0.32 -2.07 -0.17 0.00 -0.00 0.00 0.00 57.90 55.98 1n4c n TYR 155 Cb 1.35 -1.03 -0.08 0.00 -0.00 0.00 0.00 39.34 39.57 1n4c n TYR 155 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.86 178.35 1n4c h GLU 156 N 1.21 -1.08 -1.01 -3.48 4.81 0.36 -2.99 114.58 112.41 1n4c h GLU 156 Ca 0.57 0.07 0.13 0.00 -0.13 0.00 0.00 59.36 60.01 1n4c h GLU 156 Cb 2.13 0.25 -0.09 0.00 0.63 0.00 0.00 28.75 31.66 1n4c h GLU 156 CO 1.14 -0.72 0.63 1.96 -0.73 0.00 0.00 179.01 181.29 1n4c h GLN 157 N -1.30 0.93 -0.79 1.92 1.08 -1.81 -1.03 115.11 114.11 1n4c h GLN 157 Ca -0.11 -0.06 0.19 0.00 -1.45 0.00 0.00 58.65 57.22 1n4c h GLN 157 Cb 0.86 -0.21 -0.13 0.00 -0.05 0.00 0.00 27.48 27.95 1n4c h GLN 157 CO 0.19 0.62 0.13 1.88 -0.95 0.00 0.00 178.83 180.69 1n4c h TYR 158 N 0.96 0.17 0.21 2.96 -1.99 -1.85 -0.95 116.97 116.49 1n4c h TYR 158 Ca 0.51 0.05 0.01 0.00 2.00 0.00 0.00 58.73 61.30 1n4c h TYR 158 Cb 0.56 0.05 -0.04 0.00 2.00 0.00 0.00 36.73 39.30 1n4c h TYR 158 CO -0.00 -0.19 -0.40 0.00 -0.00 0.00 0.00 178.16 177.56 1n4c h ALA 159 N 1.71 -0.77 -0.40 3.88 0.00 -1.09 -0.98 119.26 121.61 1n4c h ALA 159 Ca 0.46 -0.09 0.11 0.00 0.00 0.00 0.00 54.91 55.38 1n4c h ALA 159 Cb 0.85 0.65 -0.02 0.00 0.00 0.00 0.00 17.79 19.27 1n4c h ALA 159 CO -0.62 -0.99 0.28 0.87 0.00 0.00 0.00 179.25 178.79 1n4c h LYS 160 N -0.70 0.05 0.28 0.00 1.57 -1.26 1.25 116.57 117.76 1n4c h LYS 160 Ca 0.00 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1n4c h LYS 160 Cb 0.69 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.99 1n4c h LYS 160 CO -0.18 0.03 -0.14 0.52 -0.57 0.00 0.00 179.45 179.12 1n4c h MET 161 N 0.05 -0.37 0.00 3.15 2.86 -0.29 -3.15 114.93 117.19 1n4c h MET 161 Ca 0.19 0.03 -0.14 0.00 -2.06 0.00 0.00 59.70 57.72 1n4c h MET 161 Cb 0.69 0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.41 1n4c h MET 161 CO -0.01 -0.04 -0.66 -0.84 1.06 0.00 0.00 176.91 176.42 1n4c h ILE 162 N -0.93 1.15 -0.76 -1.22 3.07 -0.91 -3.03 117.51 114.88 1n4c h ILE 162 Ca -0.04 -2.60 -0.01 0.00 1.55 0.00 0.00 64.86 63.77 1n4c h ILE 162 Cb 0.50 2.55 -0.04 0.00 -0.27 0.00 0.00 36.82 39.57 1n4c h ILE 162 CO 0.06 0.65 0.45 0.15 -1.05 0.00 0.00 178.15 178.41 1n4c h PHE 163 N 0.00 1.01 0.13 0.16 3.04 0.15 -1.74 116.94 119.69 1n4c h PHE 163 Ca -0.01 -0.01 -0.17 0.00 3.98 0.00 0.00 57.97 61.77 1n4c h PHE 163 Cb 1.50 -0.33 0.02 0.00 2.56 0.00 0.00 35.95 39.70 1n4c h PHE 163 CO 0.00 0.69 -0.74 0.52 -2.02 0.00 0.00 178.31 176.76 1n4c h MET 164 N 1.04 0.27 -0.83 1.11 2.86 -1.62 -3.11 114.93 114.65 1n4c h MET 164 Ca 0.27 -0.46 0.13 0.00 -2.06 0.00 0.00 59.70 57.58 1n4c h MET 164 Cb -0.02 0.17 -0.06 0.00 0.06 0.00 0.00 31.60 31.75 1n4c h MET 164 CO -0.05 1.22 0.54 0.93 1.06 0.00 0.00 176.91 180.61 1n4c h GLU 165 N -0.43 0.64 -0.28 1.72 3.07 -1.49 1.88 114.58 119.69 1n4c h GLU 165 Ca -0.13 -0.04 -0.05 0.00 -0.50 0.00 0.00 59.36 58.64 1n4c h GLU 165 Cb 1.58 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 29.34 1n4c h GLU 165 CO 0.14 0.42 -0.01 -0.07 -1.40 0.00 0.00 179.01 178.09 1n4c h LEU 166 N 0.66 0.50 -0.05 1.33 -0.00 -1.38 -2.95 115.31 113.42 1n4c h LEU 166 Ca 0.41 -0.32 0.00 0.00 -0.00 0.00 0.00 57.88 57.97 1n4c h LEU 166 Cb 0.64 -0.13 0.00 0.00 -0.00 0.00 0.00 40.66 41.17 1n4c h LEU 166 CO -0.17 0.70 -0.29 -3.20 -0.00 0.00 0.00 178.44 175.47 1n4c n ASN 167 N -4.58 0.37 0.01 -0.43 2.85 -0.25 -3.41 115.26 109.83 1n4c n ASN 167 Ca -0.03 -0.09 -0.04 0.00 -0.11 0.00 0.00 54.58 54.31 1n4c n ASN 167 Cb 0.26 -0.02 -0.03 0.00 1.24 0.00 0.00 39.78 41.24 1n4c n ASN 167 CO 0.00 0.00 0.00 -0.78 -2.11 0.00 0.00 177.26 174.37 1n4c h ASP 168 N 0.12 -0.13 0.44 1.20 3.58 0.30 -3.30 116.42 118.63 1n4c h ASP 168 Ca 0.00 -0.10 -0.05 0.00 0.42 0.00 0.00 57.03 57.31 1n4c h ASP 168 Cb 0.49 0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.56 1n4c h ASP 168 CO 0.00 0.40 -0.22 0.00 -2.88 0.00 0.00 179.24 176.54 1n4c h ALA 169 N -0.91 1.30 -0.98 -0.78 0.00 -1.71 -2.68 119.26 113.51 1n4c h ALA 169 Ca -0.02 -0.20 0.16 0.00 0.00 0.00 0.00 54.91 54.86 1n4c h ALA 169 Cb 0.22 -0.04 -0.10 0.00 0.00 0.00 0.00 17.79 17.87 1n4c h ALA 169 CO 0.03 0.27 0.59 2.35 0.00 0.00 0.00 179.25 182.49 1n4c h TRP 170 N 0.00 1.04 -0.57 0.00 2.91 -1.64 1.82 115.95 119.50 1n4c h TRP 170 Ca -0.00 0.03 -0.04 0.00 1.13 0.00 0.00 58.89 60.01 1n4c h TRP 170 Cb 0.50 -0.31 -0.03 0.00 -0.51 0.00 0.00 29.16 28.81 1n4c h TRP 170 CO 0.00 0.29 0.18 0.77 -1.03 0.00 0.00 178.44 178.65 1n4c h SER 171 N 0.80 0.79 0.92 2.65 0.02 -1.55 -2.37 113.55 114.82 1n4c h SER 171 Ca 0.54 -0.13 -0.22 0.00 -0.84 0.00 0.00 61.79 61.14 1n4c h SER 171 Cb 0.74 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 63.04 1n4c h SER 171 CO -0.35 0.75 -1.12 -0.08 -1.14 0.00 0.00 176.83 174.90 1n4c h GLU 172 N 0.84 0.00 -0.58 3.45 4.57 -0.40 -3.24 114.58 119.22 1n4c h GLU 172 Ca 0.19 0.00 0.17 0.00 -1.18 0.00 0.00 59.36 58.54 1n4c h GLU 172 Cb 0.24 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.81 1n4c h GLU 172 CO -0.01 0.91 0.42 0.35 -1.18 0.00 0.00 179.01 179.51 1n4c h PHE 173 N 0.00 0.00 0.17 0.92 3.57 0.31 2.64 116.94 124.55 1n4c h PHE 173 Ca -0.06 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.44 1n4c h PHE 173 Cb 1.81 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.55 1n4c h PHE 173 CO 0.00 0.00 -0.08 0.93 -2.23 0.00 0.00 178.31 176.93 1n4c h GLU 174 N 0.00 -0.22 -0.09 1.11 5.08 -1.56 -2.60 114.58 116.30 1n4c h GLU 174 Ca 0.27 0.02 -0.23 0.00 -1.00 0.00 0.00 59.36 58.42 1n4c h GLU 174 Cb 1.12 0.05 0.01 0.00 0.50 0.00 0.00 28.75 30.43 1n4c h GLU 174 CO -0.00 0.12 -0.85 -0.97 -1.00 0.00 0.00 179.01 176.31 1n4c h ASN 175 N -0.97 0.80 0.16 1.42 -0.73 -1.48 0.18 115.58 114.96 1n4c h ASN 175 Ca -0.02 -0.56 -0.02 0.00 1.87 0.00 0.00 56.30 57.56 1n4c h ASN 175 Cb 0.44 -0.24 -0.00 0.00 0.27 0.00 0.00 38.32 38.79 1n4c h ASN 175 CO 0.04 1.35 -0.09 -0.61 -0.37 0.00 0.00 177.43 177.75 1n4c h GLN 176 N 0.43 0.00 0.00 6.67 -0.00 0.45 -3.40 115.11 119.25 1n4c h GLN 176 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.58 1n4c h GLN 176 Cb 1.47 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.95 1n4c h GLN 176 CO 0.16 0.09 0.00 0.41 0.00 0.00 0.00 178.83 179.50 1n4c n GLY 177 N -1.09 -1.99 1.31 2.39 0.00 -0.98 -5.00 105.19 99.83 1n4c n GLY 177 Ca -0.03 1.05 0.00 0.00 0.00 0.00 0.00 46.02 47.05 1n4c n GLY 177 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1n4c n GLN 178 N 0.00 0.73 -3.71 1.61 7.27 0.04 -4.59 117.38 118.72 1n4c n GLN 178 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 57.00 57.06 1n4c n GLN 178 Cb 0.00 -1.14 -0.01 0.00 2.41 0.00 0.00 30.24 31.51 1n4c n GLN 178 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 1n4c s LYS 179 N 0.41 0.83 -0.65 3.69 1.02 -1.26 -4.97 119.74 118.80 1n4c s LYS 179 Ca 0.00 -0.47 -0.32 0.00 0.02 0.00 0.00 55.97 55.21 1n4c s LYS 179 Cb 0.00 0.28 -0.15 0.00 -0.52 0.00 0.00 37.83 37.44 1n4c s LYS 179 CO 0.00 -0.38 2.45 -2.30 -0.92 0.00 0.00 175.35 174.20 1n4c n PRO 180 N -0.51 0.56 -3.25 -1.68 -0.02 -1.26 -4.87 135.00 123.97 1n4c n PRO 180 Ca -0.07 0.07 -0.35 0.00 -2.02 0.00 0.00 63.50 61.14 1n4c n PRO 180 Cb 0.62 -2.28 -0.04 0.00 -0.02 0.00 0.00 33.50 31.78 1n4c n PRO 180 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1n4c n LEU 181 N 11.58 4.99 0.00 2.45 0.00 -1.26 -5.12 117.00 129.64 1n4c n LEU 181 Ca 0.51 -5.33 0.00 0.00 0.00 0.00 0.00 56.01 51.19 1n4c n LEU 181 Cb 0.22 -0.97 0.00 0.00 0.00 0.00 0.00 43.42 42.67 1n4c n LEU 181 CO 0.83 1.86 0.00 0.00 0.00 0.00 0.00 177.39 180.08