#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 0.79 0.29 1.61 -0.04 -1.26 -4.95 135.00 131.44 1n4c n PRO 2 Ca 0.00 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.29 1n4c n PRO 2 Cb 0.00 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.37 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 0.00 -1.21 0.00 1.53 5.85 -2.09 -3.47 115.31 115.92 1n4c h LEU 3 Ca 0.00 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1n4c h LEU 3 Cb 0.00 0.39 0.00 0.00 0.37 0.00 0.00 40.66 41.42 1n4c h LEU 3 CO 0.00 -0.62 0.00 0.61 -0.34 0.00 0.00 178.44 178.09 1n4c n GLY 4 N -1.54 0.32 3.79 3.75 0.00 -1.26 -4.75 105.19 105.50 1n4c n GLY 4 Ca -0.12 -0.86 -0.32 0.00 0.00 0.00 0.00 46.02 44.72 1n4c n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1n4c s SER 5 N -4.00 5.38 -0.94 1.61 0.15 -1.26 -4.89 113.70 109.76 1n4c s SER 5 Ca 0.00 1.83 -0.21 0.00 0.70 0.00 0.00 55.95 58.28 1n4c s SER 5 Cb 0.00 -2.53 -0.11 0.00 -1.71 0.00 0.00 66.02 61.67 1n4c s SER 5 CO 0.00 -1.44 1.97 -0.81 1.20 0.00 0.00 173.24 174.16 1n4c n PRO 6 N -2.49 1.78 -0.01 5.44 -0.04 -1.26 -4.71 135.00 133.71 1n4c n PRO 6 Ca 0.09 -2.07 -0.00 0.00 -0.04 0.00 0.00 63.50 61.48 1n4c n PRO 6 Cb 0.53 -3.07 0.00 0.00 -0.04 0.00 0.00 33.50 30.91 1n4c n PRO 6 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1n4c n GLU 7 N 7.03 1.01 -0.08 0.54 1.02 -1.26 -4.87 120.64 124.03 1n4c n GLU 7 Ca 0.50 -0.02 -0.09 0.00 -0.02 0.00 0.00 57.16 57.53 1n4c n GLU 7 Cb 0.41 -1.17 0.09 0.00 -0.02 0.00 0.00 31.44 30.74 1n4c n GLU 7 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1n4c n PHE 8 N 0.33 -2.57 0.00 -0.32 3.72 -1.26 -5.03 117.46 112.32 1n4c n PHE 8 Ca 0.00 -0.24 0.00 0.00 -0.05 0.00 0.00 57.45 57.16 1n4c n PHE 8 Cb 0.42 -0.37 0.00 0.00 -0.94 0.00 0.00 39.48 38.59 1n4c n PHE 8 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1n4c n SER 9 N -3.83 0.00 -2.97 4.37 3.41 -1.26 -5.04 113.62 108.30 1n4c n SER 9 Ca 0.04 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.51 1n4c n SER 9 Cb 0.18 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.11 1n4c n SER 9 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1n4c n MET 10 N 0.00 0.59 0.00 4.33 2.81 -1.26 -4.98 117.12 118.61 1n4c n MET 10 Ca 0.00 -2.41 0.00 0.00 -1.81 0.00 0.00 57.70 53.48 1n4c n MET 10 Cb 0.00 -1.45 0.00 0.00 -0.71 0.00 0.00 33.22 31.06 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 2.17 0.00 0.03 0.03 -0.02 -1.26 -3.46 135.00 132.49 1n4c n PRO 11 Ca 0.18 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 1n4c n PRO 11 Cb 0.56 -1.59 0.00 0.00 -0.02 0.00 0.00 33.50 32.45 1n4c n PRO 11 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1n4c n HIS 12 N -0.90 -1.97 -0.84 6.00 8.25 -1.26 -4.97 115.22 119.53 1n4c n HIS 12 Ca 0.00 0.18 -0.43 0.00 -0.26 0.00 0.00 57.72 57.21 1n4c n HIS 12 Cb 0.09 0.85 -0.09 0.00 1.12 0.00 0.00 29.99 31.96 1n4c n HIS 12 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1n4c n SER 13 N -2.64 1.70 -2.72 0.41 7.64 -1.22 -4.25 113.62 112.53 1n4c n SER 13 Ca 0.00 -2.58 -0.08 0.00 1.01 0.00 0.00 58.87 57.22 1n4c n SER 13 Cb 0.00 -0.82 0.09 0.00 -1.01 0.00 0.00 64.21 62.47 1n4c n SER 13 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1n4c n SER 14 N 8.81 -2.27 0.00 6.43 2.88 -1.26 -4.79 113.62 123.42 1n4c n SER 14 Ca 0.48 -3.52 0.00 0.00 -1.33 0.00 0.00 58.87 54.50 1n4c n SER 14 Cb 0.42 1.86 0.00 0.00 -0.75 0.00 0.00 64.21 65.74 1n4c n SER 14 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1n4c n PRO 15 N 0.44 0.00 -0.01 -1.46 -0.04 -1.26 -4.86 135.00 127.81 1n4c n PRO 15 Ca 0.05 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.51 1n4c n PRO 15 Cb 0.70 -0.06 -0.00 0.00 -0.04 0.00 0.00 33.50 34.10 1n4c n PRO 15 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1n4c h GLN 16 N 0.00 -0.00 0.00 0.54 7.50 -1.96 -3.46 115.11 117.73 1n4c h GLN 16 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1n4c h GLN 16 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.53 1n4c h GLN 16 CO 0.00 -0.00 0.00 -1.71 -1.50 0.00 0.00 178.83 175.62 1n4c n ASN 17 N -2.79 -0.57 -4.82 1.46 5.15 -1.26 -5.04 115.26 107.39 1n4c n ASN 17 Ca -0.00 0.19 -0.33 0.00 -0.60 0.00 0.00 54.58 53.84 1n4c n ASN 17 Cb 0.00 0.78 -0.04 0.00 -0.53 0.00 0.00 39.78 39.99 1n4c n ASN 17 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1n4c s ARG 18 N -1.26 3.95 0.33 1.20 0.52 -1.26 -4.94 118.95 117.49 1n4c s ARG 18 Ca 0.00 1.13 0.26 0.00 -0.52 0.00 0.00 55.73 56.61 1n4c s ARG 18 Cb 0.00 -2.13 0.98 0.00 0.52 0.00 0.00 34.95 34.32 1n4c s ARG 18 CO 0.00 -0.28 1.78 -1.00 0.02 0.00 0.00 175.30 175.82 1n4c h PRO 19 N 1.37 0.00 -2.15 3.54 0.13 -2.00 -3.47 132.00 129.42 1n4c h PRO 19 Ca -0.48 0.00 0.22 0.00 -0.87 0.00 0.00 66.00 64.87 1n4c h PRO 19 Cb 1.19 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.25 1n4c h PRO 19 CO 0.60 0.00 0.62 0.54 -0.23 0.00 0.00 178.00 179.53 1n4c s ASN 20 N -4.79 -0.09 0.01 1.44 2.20 -1.26 -5.05 114.94 107.40 1n4c s ASN 20 Ca 0.05 -0.39 -0.18 0.00 -0.94 0.00 0.00 52.86 51.39 1n4c s ASN 20 Cb 0.09 0.39 -0.30 0.00 -2.00 0.00 0.00 41.25 39.43 1n4c s ASN 20 CO 0.49 -0.74 1.02 1.88 -2.94 0.00 0.00 177.10 176.81 1n4c h TYR 21 N 2.00 0.81 -1.49 1.54 -1.99 -1.95 -3.49 116.97 112.39 1n4c h TYR 21 Ca -0.26 -0.54 0.00 0.00 2.00 0.00 0.00 58.73 59.93 1n4c h TYR 21 Cb 1.22 -0.05 0.00 0.00 2.00 0.00 0.00 36.73 39.89 1n4c h TYR 21 CO 0.66 1.39 0.00 0.09 -0.00 0.00 0.00 178.16 180.30 1n4c n ASN 22 N -3.95 0.00 -4.52 3.88 3.02 -1.26 -5.04 115.26 107.40 1n4c n ASN 22 Ca -0.14 -0.50 -0.13 0.00 -0.03 0.00 0.00 54.58 53.78 1n4c n ASN 22 Cb 0.91 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.98 1n4c n ASN 22 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1n4c n VAL 23 N 0.00 0.00 -3.02 2.41 0.24 -1.26 -4.72 118.33 111.99 1n4c n VAL 23 Ca 0.00 -0.30 0.00 0.00 -2.04 0.00 0.00 64.34 62.00 1n4c n VAL 23 Cb 0.00 -1.65 0.00 0.00 -1.47 0.00 0.00 33.84 30.72 1n4c n VAL 23 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1n4c n SER 24 N 16.91 0.00 0.00 -1.34 7.64 -1.26 -5.07 113.62 130.51 1n4c n SER 24 Ca 0.43 -0.88 0.00 0.00 1.01 0.00 0.00 58.87 59.42 1n4c n SER 24 Cb 0.42 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 1n4c n SER 24 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1n4c n PHE 25 N 0.00 0.00 -1.44 1.43 7.35 -1.26 -5.02 117.46 118.52 1n4c n PHE 25 Ca 0.00 0.00 -0.52 0.00 -0.76 0.00 0.00 57.45 56.17 1n4c n PHE 25 Cb 0.00 0.02 -0.07 0.00 0.35 0.00 0.00 39.48 39.78 1n4c n PHE 25 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 1n4c n SER 26 N 0.00 2.04 -3.17 -2.13 7.64 -1.26 -4.85 113.62 111.90 1n4c n SER 26 Ca 0.00 0.47 0.03 0.00 1.01 0.00 0.00 58.87 60.37 1n4c n SER 26 Cb 0.11 -1.23 -0.00 0.00 -1.01 0.00 0.00 64.21 62.08 1n4c n SER 26 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1n4c s SER 27 N 7.01 -1.53 -0.39 6.43 0.15 -1.26 -5.05 113.70 119.06 1n4c s SER 27 Ca 1.10 -0.27 0.11 0.00 0.70 0.00 0.00 55.95 57.59 1n4c s SER 27 Cb -0.92 1.95 0.34 0.00 -1.71 0.00 0.00 66.02 65.68 1n4c s SER 27 CO 0.51 -0.23 0.79 0.23 1.20 0.00 0.00 173.24 175.74 1n4c n MET 28 N 4.91 0.96 0.00 5.44 2.81 -1.26 -5.12 117.12 124.86 1n4c n MET 28 Ca 0.08 -3.11 0.00 0.00 -1.81 0.00 0.00 57.70 52.86 1n4c n MET 28 Cb 0.56 -1.57 0.00 0.00 -0.71 0.00 0.00 33.22 31.50 1n4c n MET 28 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1n4c n PRO 29 N 0.36 0.34 0.00 0.03 -0.04 -1.26 -5.04 135.00 129.39 1n4c n PRO 29 Ca 0.21 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 1n4c n PRO 29 Cb 0.66 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.12 1n4c n PRO 29 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1n4c n GLY 30 N 3.91 0.84 3.76 0.55 0.00 -1.26 -5.12 105.19 107.86 1n4c n GLY 30 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1n4c n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n4c n GLY 31 N 0.00 0.96 0.00 -0.02 0.00 -1.26 -4.95 105.19 99.92 1n4c n GLY 31 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.30 0.00 0.00 1.61 1.13 -1.26 -4.84 117.38 113.71 1n4c n GLN 32 Ca 0.06 0.49 0.00 0.00 -1.94 0.00 0.00 57.00 55.61 1n4c n GLN 32 Cb 0.42 -1.20 0.00 0.00 0.11 0.00 0.00 30.24 29.57 1n4c n GLN 32 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1n4c n ASN 33 N -1.97 -1.81 0.00 1.08 3.02 -1.26 -4.99 115.26 109.33 1n4c n ASN 33 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1n4c n ASN 33 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1n4c n ASN 33 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 1n4c n GLU 34 N -1.81 0.00 -1.65 3.52 0.00 -1.26 -5.10 120.64 114.34 1n4c n GLU 34 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 57.16 56.79 1n4c n GLU 34 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 31.44 31.50 1n4c n GLU 34 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 1n4c n ARG 35 N 0.00 0.95 -0.32 3.44 3.00 -1.26 -4.83 116.66 117.64 1n4c n ARG 35 Ca 0.00 0.37 0.00 0.00 -0.00 0.00 0.00 57.85 58.22 1n4c n ARG 35 Cb 0.16 -2.27 0.00 0.00 0.00 0.00 0.00 32.46 30.35 1n4c n ARG 35 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1n4c n GLY 36 N 1.19 0.88 0.14 5.14 0.00 -1.26 -4.97 105.19 106.31 1n4c n GLY 36 Ca 0.14 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.09 1n4c n GLY 36 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1n4c h LYS 37 N 0.00 0.17 -6.23 1.61 3.64 -1.92 -3.34 116.57 110.49 1n4c h LYS 37 Ca 0.00 -0.01 -0.53 0.00 -1.27 0.00 0.00 60.65 58.84 1n4c h LYS 37 Cb 0.88 -0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 32.59 1n4c h LYS 37 CO 0.00 0.11 1.16 0.00 -2.27 0.00 0.00 179.45 178.45 1n4c s ALA 38 N -6.17 2.59 -0.38 5.00 0.00 -1.26 -4.70 121.76 116.84 1n4c s ALA 38 Ca -0.13 -1.32 0.05 0.00 0.00 0.00 0.00 51.96 50.55 1n4c s ALA 38 Cb 0.11 -4.31 0.32 0.00 0.00 0.00 0.00 23.12 19.25 1n4c s ALA 38 CO 0.70 -3.50 1.28 0.00 0.00 0.00 0.00 175.76 174.24 1n4c n ALA 39 N 10.17 -2.07 -3.64 0.00 0.00 -1.26 -5.14 120.51 118.58 1n4c n ALA 39 Ca 0.11 -0.87 -0.08 0.00 0.00 0.00 0.00 53.44 52.60 1n4c n ALA 39 Cb 0.50 -2.23 -0.07 0.00 0.00 0.00 0.00 19.45 17.65 1n4c n ALA 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n4c s ALA 40 N 0.14 -2.00 -0.30 0.00 0.00 -1.26 -5.15 121.76 113.20 1n4c s ALA 40 Ca 0.21 2.02 -0.01 0.00 0.00 0.00 0.00 51.96 54.18 1n4c s ALA 40 Cb 0.29 -1.45 0.19 0.00 0.00 0.00 0.00 23.12 22.15 1n4c s ALA 40 CO -0.13 -0.29 0.65 0.54 0.00 0.00 0.00 175.76 176.52 1n4c s ASN 41 N 0.62 -1.33 0.00 0.00 6.03 -1.26 -5.02 114.94 113.97 1n4c s ASN 41 Ca -0.01 0.68 0.00 0.00 -1.03 0.00 0.00 52.86 52.50 1n4c s ASN 41 Cb -0.05 2.06 0.00 0.00 -3.03 0.00 0.00 41.25 40.23 1n4c s ASN 41 CO -0.08 -0.25 0.00 0.18 -2.03 0.00 0.00 177.10 174.92 1n4c n LEU 42 N 5.43 0.00 0.00 3.54 7.99 -1.26 -4.80 117.00 127.90 1n4c n LEU 42 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 1n4c n LEU 42 Cb 0.52 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.83 1n4c n LEU 42 CO -0.00 0.00 0.06 1.21 -1.51 0.00 0.00 177.39 177.14 1n4c n GLU 43 N 0.00 0.00 -3.15 3.23 2.13 -1.26 -4.88 120.64 116.71 1n4c n GLU 43 Ca 0.00 0.06 0.05 0.00 0.66 0.00 0.00 57.16 57.93 1n4c n GLU 43 Cb 0.00 -0.62 -0.01 0.00 0.27 0.00 0.00 31.44 31.09 1n4c n GLU 43 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 1n4c s GLY 44 N 0.00 -0.84 0.88 8.31 0.00 -1.26 -5.16 107.32 109.25 1n4c s GLY 44 Ca 0.00 2.07 -0.11 0.00 0.00 0.00 0.00 44.72 46.68 1n4c s GLY 44 CO 0.00 3.91 1.10 1.25 0.00 0.00 0.00 173.10 179.36 1n4c s LYS 45 N 2.93 1.35 0.00 2.90 2.20 -1.26 -5.04 119.74 122.81 1n4c s LYS 45 Ca 0.17 1.17 0.00 0.00 -0.36 0.00 0.00 55.97 56.94 1n4c s LYS 45 Cb -0.06 -1.79 0.00 0.00 -1.51 0.00 0.00 37.83 34.46 1n4c s LYS 45 CO -0.20 -2.28 0.00 1.04 -0.36 0.00 0.00 175.35 173.55 1n4c n GLN 46 N -3.95 0.00 -2.96 4.03 6.02 -1.26 -5.11 117.38 114.15 1n4c n GLN 46 Ca 0.09 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 56.93 1n4c n GLN 46 Cb 0.53 0.00 0.01 0.00 1.02 0.00 0.00 30.24 31.80 1n4c n GLN 46 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 1n4c n LYS 47 N 0.00 0.87 0.00 -1.09 0.00 -1.26 -4.94 118.16 111.74 1n4c n LYS 47 Ca 0.00 -2.54 0.02 0.00 -0.00 0.00 0.00 58.31 55.78 1n4c n LYS 47 Cb 0.00 -1.35 0.12 0.00 -0.00 0.00 0.00 35.03 33.79 1n4c n LYS 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1n4c n ALA 48 N 0.95 1.87 0.00 0.58 0.00 -1.26 -3.38 120.51 119.26 1n4c n ALA 48 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1n4c n ALA 48 Cb 0.63 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 19.02 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 -0.68 0.98 -1.38 0.00 0.00 -1.26 -3.39 120.51 114.79 1n4c n ALA 49 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.12 1n4c n ALA 49 Cb 0.01 -0.79 -0.05 0.00 0.00 0.00 0.00 19.45 18.62 1n4c n ALA 49 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1n4c n ASP 50 N -1.16 8.05 -2.70 0.00 5.68 -1.22 -4.28 116.55 120.93 1n4c n ASP 50 Ca 0.00 -2.67 -0.06 0.00 -0.50 0.00 0.00 54.79 51.56 1n4c n ASP 50 Cb 0.05 -1.49 0.08 0.00 -1.14 0.00 0.00 41.12 38.62 1n4c n ASP 50 CO 0.00 0.00 0.00 0.33 -1.33 0.00 0.00 177.20 176.20 1n4c n PHE 51 N 3.01 -1.57 -0.10 2.11 -0.00 -1.22 -4.97 117.46 114.72 1n4c n PHE 51 Ca 0.70 -1.20 0.00 0.00 -0.00 0.00 0.00 57.45 56.94 1n4c n PHE 51 Cb 0.35 1.32 0.00 0.00 -0.00 0.00 0.00 39.48 41.15 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 1.08 0.00 0.27 -4.13 2.13 -1.26 -4.92 120.64 113.82 1n4c n GLU 52 Ca 0.02 0.00 0.09 0.00 0.66 0.00 0.00 57.16 57.93 1n4c n GLU 52 Cb 0.70 0.00 0.48 0.00 0.27 0.00 0.00 31.44 32.89 1n4c n GLU 52 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 1n4c h ASP 53 N 0.00 0.00 -0.96 4.31 5.19 -1.89 0.49 116.42 123.55 1n4c h ASP 53 Ca 0.00 0.00 0.22 0.00 -0.62 0.00 0.00 57.03 56.63 1n4c h ASP 53 Cb 0.00 0.00 -0.08 0.00 0.18 0.00 0.00 39.33 39.43 1n4c h ASP 53 CO 0.00 0.00 0.62 0.25 -3.12 0.00 0.00 179.24 176.99 1n4c h LEU 54 N 0.00 0.49 -1.81 1.55 7.12 -2.01 1.21 115.31 121.86 1n4c h LEU 54 Ca 0.00 0.06 0.00 0.00 0.13 0.00 0.00 57.88 58.07 1n4c h LEU 54 Cb 0.95 -0.03 0.00 0.00 -0.53 0.00 0.00 40.66 41.06 1n4c h LEU 54 CO 0.00 0.17 0.00 0.18 -0.13 0.00 0.00 178.44 178.66 1n4c n LEU 55 N -4.58 2.57 -2.84 2.25 4.77 0.16 -4.34 117.00 114.98 1n4c n LEU 55 Ca 0.22 -1.30 -0.09 0.00 -0.03 0.00 0.00 56.01 54.81 1n4c n LEU 55 Cb 0.72 -0.52 0.01 0.00 -2.33 0.00 0.00 43.42 41.30 1n4c n LEU 55 CO 0.28 0.38 0.08 -1.20 -1.33 0.00 0.00 177.39 175.60 1n4c n SER 56 N 0.23 -2.73 -0.04 -1.43 7.64 0.42 -5.03 113.62 112.68 1n4c n SER 56 Ca 0.10 -3.01 -0.02 0.00 1.01 0.00 0.00 58.87 56.95 1n4c n SER 56 Cb 0.55 1.41 -0.01 0.00 -1.01 0.00 0.00 64.21 65.16 1n4c n SER 56 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1n4c h GLY 57 N 4.60 0.00 -6.91 0.23 0.00 -1.75 -3.45 103.07 95.79 1n4c h GLY 57 Ca -0.00 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.72 1n4c h GLY 57 CO 0.20 0.00 0.47 1.20 0.00 0.00 0.00 176.54 178.40 1n4c s GLN 58 N -1.66 3.52 0.00 4.80 -1.52 -1.26 -4.40 119.66 119.14 1n4c s GLN 58 Ca -0.07 0.09 0.00 0.00 -1.95 0.00 0.00 55.36 53.43 1n4c s GLN 58 Cb 0.01 -3.91 0.00 0.00 -0.22 0.00 0.00 33.01 28.89 1n4c s GLN 58 CO 0.11 -1.12 0.00 0.41 -0.25 0.00 0.00 175.29 174.43 1n4c n GLY 59 N 4.88 -1.06 2.70 3.09 0.00 -1.26 -5.01 105.19 108.53 1n4c n GLY 59 Ca 0.04 0.45 -0.41 0.00 0.00 0.00 0.00 46.02 46.10 1n4c n GLY 59 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1n4c n PHE 60 N 0.00 3.26 0.00 1.61 3.72 -1.26 -4.87 117.46 119.92 1n4c n PHE 60 Ca 0.00 -2.90 0.00 0.00 -0.05 0.00 0.00 57.45 54.50 1n4c n PHE 60 Cb 0.00 -2.48 0.00 0.00 -0.94 0.00 0.00 39.48 36.06 1n4c n PHE 60 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1n4c n ASN 61 N 5.85 0.00 -3.13 4.37 4.05 -1.26 -5.01 115.26 120.14 1n4c n ASN 61 Ca 0.55 0.00 0.03 0.00 0.45 0.00 0.00 54.58 55.61 1n4c n ASN 61 Cb 0.37 0.00 -0.00 0.00 1.23 0.00 0.00 39.78 41.38 1n4c n ASN 61 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1n4c s ALA 62 N -2.11 -2.85 -0.30 5.20 0.00 -1.26 -5.13 121.76 115.31 1n4c s ALA 62 Ca 0.00 0.87 -0.05 0.00 0.00 0.00 0.00 51.96 52.78 1n4c s ALA 62 Cb 0.00 -2.69 0.16 0.00 0.00 0.00 0.00 23.12 20.59 1n4c s ALA 62 CO 0.00 -2.06 0.62 -1.58 0.00 0.00 0.00 175.76 172.74 1n4c s HIS 63 N 2.46 -1.49 -0.19 0.00 5.04 -1.26 -5.15 115.29 114.70 1n4c s HIS 63 Ca 0.15 1.98 -0.10 0.00 -1.54 0.00 0.00 55.06 55.56 1n4c s HIS 63 Cb -0.06 0.67 0.07 0.00 0.04 0.00 0.00 32.58 33.30 1n4c s HIS 63 CO -0.19 -0.79 0.46 0.15 -2.34 0.00 0.00 174.74 172.03 1n4c s LYS 64 N 2.87 0.43 -0.88 2.88 1.02 -1.26 -5.06 119.74 119.74 1n4c s LYS 64 Ca 0.09 0.91 -0.19 0.00 0.02 0.00 0.00 55.97 56.80 1n4c s LYS 64 Cb -0.14 0.08 -0.23 0.00 -0.52 0.00 0.00 37.83 37.03 1n4c s LYS 64 CO -0.20 -0.18 2.32 -0.40 -0.92 0.00 0.00 175.35 175.97 1n4c n ASP 65 N 4.51 0.34 0.00 2.83 5.75 -1.26 -4.84 116.55 123.88 1n4c n ASP 65 Ca -0.20 -0.95 0.00 0.00 -0.01 0.00 0.00 54.79 53.63 1n4c n ASP 65 Cb 0.55 -1.13 0.00 0.00 -1.03 0.00 0.00 41.12 39.50 1n4c n ASP 65 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1n4c n LYS 66 N 7.38 0.00 -1.61 0.11 4.81 -1.26 -4.84 118.16 122.74 1n4c n LYS 66 Ca 0.57 0.00 -0.48 0.00 -0.87 0.00 0.00 58.31 57.53 1n4c n LYS 66 Cb 0.29 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.30 1n4c n LYS 66 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 1n4c n LYS 67 N 0.00 1.50 0.00 1.64 2.85 -1.26 -4.91 118.16 117.98 1n4c n LYS 67 Ca 0.00 0.54 0.00 0.00 -1.05 0.00 0.00 58.31 57.80 1n4c n LYS 67 Cb 0.00 -2.12 0.00 0.00 -0.65 0.00 0.00 35.03 32.26 1n4c n LYS 67 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1n4c n GLY 68 N 2.22 -0.08 3.80 2.58 0.00 -1.26 -5.17 105.19 107.29 1n4c n GLY 68 Ca 0.14 -0.89 -0.29 0.00 0.00 0.00 0.00 46.02 44.98 1n4c n GLY 68 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1n4c s PRO 69 N -2.00 1.78 -1.04 1.61 0.04 -1.26 -4.96 135.00 129.18 1n4c s PRO 69 Ca 0.00 0.50 -0.04 0.00 0.04 0.00 0.00 61.00 61.50 1n4c s PRO 69 Cb 0.00 -1.90 0.18 0.00 0.04 0.00 0.00 34.50 32.83 1n4c s PRO 69 CO 0.00 -1.80 2.29 -2.13 0.04 0.00 0.00 177.00 175.40 1n4c n ARG 70 N -3.53 4.23 -3.62 4.56 0.63 -1.26 -4.89 116.66 112.78 1n4c n ARG 70 Ca 0.07 -3.56 -0.37 0.00 -0.92 0.00 0.00 57.85 53.06 1n4c n ARG 70 Cb 0.57 -2.46 -0.06 0.00 0.45 0.00 0.00 32.46 30.96 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 -2.54 5.28 -1.25 5.15 -4.23 -1.26 -4.92 115.64 111.86 1n4c s THR 71 Ca 0.51 0.53 0.00 0.00 -1.18 0.00 0.00 61.69 61.55 1n4c s THR 71 Cb 0.25 -3.59 0.00 0.00 1.34 0.00 0.00 72.50 70.50 1n4c s THR 71 CO -0.16 0.51 0.57 0.00 -0.54 0.00 0.00 174.62 175.00 1n4c n ILE 72 N 2.63 0.57 0.22 2.99 3.06 -1.26 -0.61 119.36 126.96 1n4c n ILE 72 Ca -0.15 0.19 0.12 0.00 -2.50 0.00 0.00 62.75 60.41 1n4c n ILE 72 Cb 0.53 -1.19 0.14 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 1.54 0.88 0.01 1.51 0.00 -1.96 -3.17 119.26 118.06 1n4c h ALA 73 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1n4c h ALA 73 Cb 0.09 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1n4c h ALA 73 CO 0.00 0.00 -0.28 1.49 0.00 0.00 0.00 179.25 180.46 1n4c h GLU 74 N 0.00 0.02 0.40 0.00 4.81 -1.20 -2.90 114.58 115.71 1n4c h GLU 74 Ca 0.00 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1n4c h GLU 74 Cb 0.98 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.36 1n4c h GLU 74 CO 0.00 1.02 -0.30 1.98 -0.73 0.00 0.00 179.01 180.98 1n4c h MET 75 N -0.95 -0.67 -0.64 1.92 4.05 -1.70 -1.69 114.93 115.24 1n4c h MET 75 Ca -0.07 0.05 0.12 0.00 -0.28 0.00 0.00 59.70 59.52 1n4c h MET 75 Cb 1.10 0.15 -0.04 0.00 -0.80 0.00 0.00 31.60 32.01 1n4c h MET 75 CO -0.03 -0.45 0.43 0.00 0.23 0.00 0.00 176.91 177.10 1n4c h ARG 76 N -0.69 0.34 -0.16 0.39 2.47 -1.71 0.72 114.38 115.74 1n4c h ARG 76 Ca -0.04 -0.02 0.05 0.00 -1.26 0.00 0.00 59.98 58.71 1n4c h ARG 76 Cb 0.59 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.83 1n4c h ARG 76 CO 0.00 0.22 0.55 -0.22 0.56 0.00 0.00 179.97 181.09 1n4c h LYS 77 N 0.35 0.00 0.12 0.04 3.64 -1.08 0.67 116.57 120.31 1n4c h LYS 77 Ca 0.31 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.40 1n4c h LYS 77 Cb 0.72 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.54 1n4c h LYS 77 CO -0.08 0.00 -1.35 1.49 -2.27 0.00 0.00 179.45 177.23 1n4c h GLU 78 N 0.00 0.26 0.00 1.90 4.81 -0.90 -3.22 114.58 117.43 1n4c h GLU 78 Ca 0.08 -0.45 0.00 0.00 -0.13 0.00 0.00 59.36 58.86 1n4c h GLU 78 Cb 1.17 0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.72 1n4c h GLU 78 CO -0.00 1.17 0.00 0.39 -0.73 0.00 0.00 179.01 179.84 1n4c n GLU 79 N -3.50 0.07 0.02 1.92 1.02 0.23 -3.27 120.64 117.13 1n4c n GLU 79 Ca -0.11 0.09 -0.15 0.00 -0.02 0.00 0.00 57.16 56.97 1n4c n GLU 79 Cb 1.03 -1.59 -0.05 0.00 -0.02 0.00 0.00 31.44 30.82 1n4c n GLU 79 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 1n4c h MET 80 N 0.00 0.61 0.00 3.49 2.86 -1.32 -2.85 114.93 117.72 1n4c h MET 80 Ca 0.00 -0.55 0.00 0.00 -2.06 0.00 0.00 59.70 57.09 1n4c h MET 80 Cb 0.52 0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.31 1n4c h MET 80 CO 0.00 1.17 0.00 0.00 1.06 0.00 0.00 176.91 179.14 1n4c n ALA 81 N -2.58 2.01 -0.17 6.32 0.00 -1.20 -2.36 120.51 122.53 1n4c n ALA 81 Ca -0.07 -0.09 0.10 0.00 0.00 0.00 0.00 53.44 53.38 1n4c n ALA 81 Cb 0.78 -1.32 0.25 0.00 0.00 0.00 0.00 19.45 19.16 1n4c n ALA 81 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1n4c n LYS 82 N -1.34 2.65 -2.65 0.00 5.02 -1.08 -4.63 118.16 116.13 1n4c n LYS 82 Ca 0.08 -2.39 -0.05 0.00 -2.02 0.00 0.00 58.31 53.93 1n4c n LYS 82 Cb 0.18 -1.47 0.04 0.00 -0.02 0.00 0.00 35.03 33.76 1n4c n LYS 82 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1n4c n GLU 83 N 1.30 0.63 -1.48 1.97 2.13 -0.99 -5.00 120.64 119.19 1n4c n GLU 83 Ca 0.20 -1.16 -0.27 0.00 0.66 0.00 0.00 57.16 56.59 1n4c n GLU 83 Cb 0.56 -0.01 -0.07 0.00 0.27 0.00 0.00 31.44 32.19 1n4c n GLU 83 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 1n4c n MET 84 N -0.56 2.69 -1.54 5.31 2.81 -1.11 -4.94 117.12 119.78 1n4c n MET 84 Ca -0.17 -2.30 -0.45 0.00 -1.81 0.00 0.00 57.70 52.98 1n4c n MET 84 Cb 0.73 -2.21 -0.02 0.00 -0.71 0.00 0.00 33.22 31.02 1n4c n MET 84 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1n4c n ASP 85 N 1.31 0.59 0.00 7.83 -0.08 -1.26 -4.57 116.55 120.37 1n4c n ASP 85 Ca 0.51 1.14 0.01 0.00 -1.51 0.00 0.00 54.79 54.94 1n4c n ASP 85 Cb 0.56 -1.21 0.04 0.00 2.34 0.00 0.00 41.12 42.85 1n4c n ASP 85 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1n4c n PRO 86 N 0.75 0.05 -0.11 -0.67 -0.04 -1.26 -1.19 135.00 132.52 1n4c n PRO 86 Ca 0.11 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.33 1n4c n PRO 86 Cb 0.31 -1.43 -0.11 0.00 -0.04 0.00 0.00 33.50 32.23 1n4c n PRO 86 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1n4c n GLU 87 N -0.93 0.58 0.12 0.54 4.71 -1.26 -4.31 120.64 120.09 1n4c n GLU 87 Ca 0.01 0.45 -0.01 0.00 -0.01 0.00 0.00 57.16 57.61 1n4c n GLU 87 Cb 0.00 -1.66 0.02 0.00 -1.01 0.00 0.00 31.44 28.80 1n4c n GLU 87 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 1n4c h LYS 88 N -0.94 0.00 -0.25 3.49 1.57 -1.77 -3.18 116.57 115.49 1n4c h LYS 88 Ca -0.48 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.38 1n4c h LYS 88 Cb 1.45 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.75 1n4c h LYS 88 CO -0.27 0.67 0.42 1.25 -0.57 0.00 0.00 179.45 180.95 1n4c h LEU 89 N 0.00 0.00 -0.46 2.94 6.46 -1.34 0.51 115.31 123.43 1n4c h LEU 89 Ca -0.01 0.00 -0.17 0.00 -0.12 0.00 0.00 57.88 57.59 1n4c h LEU 89 Cb 1.45 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.36 1n4c h LEU 89 CO 0.09 0.00 -0.77 0.50 -0.62 0.00 0.00 178.44 177.64 1n4c h LYS 90 N 0.00 0.08 -0.18 1.25 3.64 -1.75 -3.24 116.57 116.37 1n4c h LYS 90 Ca 0.12 -0.08 -0.14 0.00 -1.27 0.00 0.00 60.65 59.28 1n4c h LYS 90 Cb 0.96 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.80 1n4c h LYS 90 CO -0.00 0.81 -0.45 0.82 -2.27 0.00 0.00 179.45 178.36 1n4c h ILE 91 N 0.05 1.33 -1.01 2.00 2.04 -0.16 -3.08 117.51 118.67 1n4c h ILE 91 Ca -0.02 -1.69 0.23 0.00 1.00 0.00 0.00 64.86 64.38 1n4c h ILE 91 Cb 1.35 1.92 -0.11 0.00 -0.74 0.00 0.00 36.82 39.25 1n4c h ILE 91 CO 0.11 0.52 0.62 -0.07 0.00 0.00 0.00 178.15 179.33 1n4c h LEU 92 N 0.30 0.63 -0.57 1.44 3.38 -1.52 0.36 115.31 119.34 1n4c h LEU 92 Ca -0.00 0.11 -0.12 0.00 0.09 0.00 0.00 57.88 57.95 1n4c h LEU 92 Cb 1.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 1n4c h LEU 92 CO 0.10 0.15 -0.56 -0.33 0.09 0.00 0.00 178.44 177.89 1n4c h GLU 93 N 0.58 0.00 -0.14 1.13 4.39 -1.63 -2.68 114.58 116.23 1n4c h GLU 93 Ca 0.60 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 60.09 1n4c h GLU 93 Cb 1.21 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.86 1n4c h GLU 93 CO -0.39 0.56 -0.77 2.35 -1.16 0.00 0.00 179.01 179.61 1n4c h TRP 94 N 0.00 0.98 0.03 4.33 7.01 -0.24 -3.11 115.95 124.94 1n4c h TRP 94 Ca -0.01 -0.43 -0.22 0.00 2.11 0.00 0.00 58.89 60.35 1n4c h TRP 94 Cb 1.18 -0.15 0.02 0.00 -2.10 0.00 0.00 29.16 28.11 1n4c h TRP 94 CO 0.00 1.25 -0.86 -0.84 -2.79 0.00 0.00 178.44 175.20 1n4c h ILE 95 N 0.50 1.36 0.00 2.65 3.07 -1.28 -3.14 117.51 120.66 1n4c h ILE 95 Ca -0.05 -2.22 0.00 0.00 1.55 0.00 0.00 64.86 64.14 1n4c h ILE 95 Cb 1.39 2.58 0.00 0.00 -0.27 0.00 0.00 36.82 40.52 1n4c h ILE 95 CO 0.15 0.66 0.00 -1.84 -1.05 0.00 0.00 178.15 176.08 1n4c n GLU 96 N -4.03 0.06 0.14 0.16 -0.00 -1.01 -1.34 120.64 114.62 1n4c n GLU 96 Ca -0.11 0.28 -0.24 0.00 -0.00 0.00 0.00 57.16 57.08 1n4c n GLU 96 Cb 0.80 -1.50 -0.15 0.00 -0.00 0.00 0.00 31.44 30.58 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 1.51 0.63 -5.00 -1.84 0.00 -1.49 -3.44 103.07 93.45 1n4c h GLY 97 Ca 0.00 -1.56 -0.14 0.00 0.00 0.00 0.00 47.33 45.63 1n4c h GLY 97 CO 0.00 1.37 -0.16 0.58 0.00 0.00 0.00 176.54 178.33 1n4c n LYS 98 N -3.72 0.43 0.00 4.80 2.85 -0.94 -4.98 118.16 116.60 1n4c n LYS 98 Ca -0.16 -1.14 0.00 0.00 -1.05 0.00 0.00 58.31 55.96 1n4c n LYS 98 Cb 1.09 -0.58 0.00 0.00 -0.65 0.00 0.00 35.03 34.89 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 0.94 0.55 -1.39 -1.58 0.28 -0.45 -2.50 120.64 116.49 1n4c n GLU 99 Ca 0.01 0.00 0.03 0.00 -0.16 0.00 0.00 57.16 57.04 1n4c n GLU 99 Cb 0.71 -1.26 0.01 0.00 1.43 0.00 0.00 31.44 32.34 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 0.40 0.00 -3.14 3.44 0.63 -1.26 -4.68 116.66 112.04 1n4c n ARG 100 Ca 0.00 -1.85 -0.19 0.00 -0.92 0.00 0.00 57.85 54.89 1n4c n ARG 100 Cb 0.19 -0.01 -0.03 0.00 0.45 0.00 0.00 32.46 33.05 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 0.43 1.32 -0.41 6.15 2.85 -1.04 -4.89 115.26 119.68 1n4c n ASN 101 Ca 0.04 -3.09 0.37 0.00 -0.11 0.00 0.00 54.58 51.78 1n4c n ASN 101 Cb 1.09 -0.61 0.63 0.00 1.24 0.00 0.00 39.78 42.13 1n4c n ASN 101 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1n4c n ILE 102 N 0.20 -0.31 -0.36 -1.44 0.00 -1.26 0.13 119.36 116.32 1n4c n ILE 102 Ca 0.25 1.87 0.00 0.00 0.00 0.00 0.00 62.75 64.88 1n4c n ILE 102 Cb 0.63 -3.05 0.16 0.00 0.00 0.00 0.00 39.64 37.37 1n4c n ILE 102 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 176.55 176.63 1n4c h ARG 103 N 0.00 1.21 0.22 9.51 0.11 -1.97 -2.39 114.38 121.08 1n4c h ARG 103 Ca 0.86 -0.07 -0.30 0.00 0.10 0.00 0.00 59.98 60.56 1n4c h ARG 103 Cb 2.57 -0.27 0.03 0.00 1.11 0.00 0.00 29.97 33.41 1n4c h ARG 103 CO -0.58 0.80 -1.35 0.00 0.10 0.00 0.00 179.97 178.94 1n4c h ALA 104 N 1.43 -0.12 -0.45 0.08 0.00 0.75 -2.99 119.26 117.95 1n4c h ALA 104 Ca 0.39 -0.85 0.08 0.00 0.00 0.00 0.00 54.91 54.53 1n4c h ALA 104 Cb 0.00 0.19 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 1n4c h ALA 104 CO -0.12 0.64 0.05 -0.07 0.00 0.00 0.00 179.25 179.75 1n4c h LEU 105 N 0.01 -0.09 -1.01 0.00 3.38 -1.00 1.17 115.31 117.78 1n4c h LEU 105 Ca -0.24 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 1n4c h LEU 105 Cb 2.04 0.15 -0.00 0.00 0.09 0.00 0.00 40.66 42.93 1n4c h LEU 105 CO 0.24 -0.01 -0.10 0.17 0.09 0.00 0.00 178.44 178.83 1n4c h LEU 106 N 0.17 0.00 -0.50 1.67 8.10 -1.56 0.16 115.31 123.35 1n4c h LEU 106 Ca 0.22 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.21 1n4c h LEU 106 Cb 0.31 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.53 1n4c h LEU 106 CO -0.33 0.10 -0.45 -1.20 -4.11 0.00 0.00 178.44 172.44 1n4c n SER 107 N -3.19 1.24 0.00 0.17 7.64 0.21 -4.05 113.62 115.64 1n4c n SER 107 Ca 0.01 -0.99 0.00 0.00 1.01 0.00 0.00 58.87 58.90 1n4c n SER 107 Cb 0.41 0.36 0.00 0.00 -1.01 0.00 0.00 64.21 63.97 1n4c n SER 107 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1n4c n THR 108 N -0.70 0.00 0.24 0.44 -2.24 0.38 -4.55 114.28 107.84 1n4c n THR 108 Ca 0.09 -0.45 0.09 0.00 -2.27 0.00 0.00 64.05 61.51 1n4c n THR 108 Cb 0.38 1.09 0.59 0.00 -2.10 0.00 0.00 70.33 70.29 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 -0.08 -0.78 -1.53 -0.82 -2.67 114.93 109.05 1n4c h MET 109 Ca 0.00 0.00 0.02 0.00 -3.44 0.00 0.00 59.70 56.28 1n4c h MET 109 Cb 0.05 0.00 -0.00 0.00 -0.55 0.00 0.00 31.60 31.09 1n4c h MET 109 CO 0.00 0.19 0.08 1.12 0.14 0.00 0.00 176.91 178.44 1n4c h HIS 110 N 0.00 0.00 0.00 1.39 2.07 -1.83 0.21 115.15 116.98 1n4c h HIS 110 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1n4c h HIS 110 Cb 0.43 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.41 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 -4.00 0.00 -2.32 6.12 -2.24 -1.01 -3.48 114.28 107.35 1n4c n THR 111 Ca -0.01 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.78 1n4c n THR 111 Cb 0.18 -0.34 -0.01 0.00 -2.10 0.00 0.00 70.33 68.06 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 -0.75 0.00 -2.48 2.28 0.24 0.05 -5.07 118.33 112.61 1n4c n VAL 112 Ca 0.10 -0.63 -0.25 0.00 -2.04 0.00 0.00 64.34 61.51 1n4c n VAL 112 Cb 0.04 0.80 0.13 0.00 -1.47 0.00 0.00 33.84 33.35 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 2.90 0.23 1.34 1.43 -1.17 -4.97 118.68 118.44 1n4c s LEU 113 Ca 0.22 -0.34 -0.14 0.00 -1.03 0.00 0.00 54.13 52.84 1n4c s LEU 113 Cb 0.25 -1.86 -0.08 0.00 0.03 0.00 0.00 46.19 44.53 1n4c s LEU 113 CO -0.11 -2.14 0.63 -1.66 0.23 0.00 0.00 176.35 173.31 1n4c s TRP 114 N -3.33 3.49 -0.33 0.29 -2.14 -1.26 -4.98 118.94 110.69 1n4c s TRP 114 Ca 0.69 1.11 -0.28 0.00 2.66 0.00 0.00 56.10 60.28 1n4c s TRP 114 Cb -0.04 -2.43 -0.02 0.00 -3.10 0.00 0.00 33.47 27.88 1n4c s TRP 114 CO 0.47 0.27 1.86 0.00 -2.66 0.00 0.00 176.95 176.88 1n4c s ALA 115 N -1.72 2.81 0.00 2.67 0.00 -1.26 -3.36 121.76 120.90 1n4c s ALA 115 Ca 0.46 0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.71 1n4c s ALA 115 Cb -0.13 -4.03 0.00 0.00 0.00 0.00 0.00 23.12 18.96 1n4c s ALA 115 CO 0.19 -2.71 0.00 0.41 0.00 0.00 0.00 175.76 173.65 1n4c n GLY 116 N 5.48 2.30 3.59 0.00 0.00 -1.26 -5.09 105.19 110.21 1n4c n GLY 116 Ca 0.24 -0.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 1n4c n GLY 116 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1n4c s GLU 117 N 0.00 3.43 0.00 1.61 2.56 -1.21 -4.79 118.70 120.29 1n4c s GLU 117 Ca 0.00 1.02 0.10 0.00 0.00 0.00 0.00 54.97 56.08 1n4c s GLU 117 Cb 0.00 -4.10 0.12 0.00 2.00 0.00 0.00 34.13 32.14 1n4c s GLU 117 CO 0.00 -1.75 0.89 0.25 -0.56 0.00 0.00 175.26 174.09 1n4c n THR 118 N 7.17 0.21 0.12 -1.70 -2.24 -1.26 -4.50 114.28 112.08 1n4c n THR 118 Ca 0.18 -0.60 0.04 0.00 -2.27 0.00 0.00 64.05 61.40 1n4c n THR 118 Cb 0.48 1.06 0.02 0.00 -2.10 0.00 0.00 70.33 69.78 1n4c n THR 118 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1n4c h LYS 119 N 1.88 0.00 -6.60 -0.78 1.57 -2.03 -3.45 116.57 107.15 1n4c h LYS 119 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 1n4c h LYS 119 Cb 0.47 0.00 0.05 0.00 0.08 0.00 0.00 32.23 32.83 1n4c h LYS 119 CO 0.00 0.33 1.04 -0.46 -0.57 0.00 0.00 179.45 179.79 1n4c s TRP 120 N -3.03 2.64 -0.56 -1.35 -0.11 -1.26 -4.95 118.94 110.32 1n4c s TRP 120 Ca 0.02 0.23 -0.06 0.00 1.22 0.00 0.00 56.10 57.51 1n4c s TRP 120 Cb 0.08 -4.14 0.15 0.00 -1.50 0.00 0.00 33.47 28.05 1n4c s TRP 120 CO 0.75 -4.47 0.41 0.15 -4.62 0.00 0.00 176.95 169.17 1n4c s LYS 121 N 1.73 2.56 0.10 5.86 1.02 -1.26 -5.06 119.74 124.69 1n4c s LYS 121 Ca 0.77 -2.16 -0.29 0.00 0.02 0.00 0.00 55.97 54.30 1n4c s LYS 121 Cb -0.48 -3.85 -0.16 0.00 -0.52 0.00 0.00 37.83 32.82 1n4c s LYS 121 CO 0.33 -1.18 0.67 -2.30 -0.92 0.00 0.00 175.35 171.96 1n4c n PRO 122 N 4.18 0.00 -3.05 -1.68 -0.02 -1.26 -4.87 135.00 128.30 1n4c n PRO 122 Ca 0.02 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.10 1n4c n PRO 122 Cb 0.40 -1.08 -0.05 0.00 -0.02 0.00 0.00 33.50 32.76 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 -0.48 4.98 0.03 -1.45 1.01 -1.26 -5.00 120.40 118.23 1n4c s VAL 123 Ca 0.67 1.34 -0.30 0.00 0.00 0.00 0.00 61.98 63.68 1n4c s VAL 123 Cb -0.95 -4.01 -0.08 0.00 0.00 0.00 0.00 36.38 31.34 1n4c s VAL 123 CO 0.50 0.10 1.78 -0.83 0.00 0.00 0.00 175.10 176.65 1n4c s GLY 124 N 1.14 1.48 0.64 4.51 0.00 -1.26 -4.78 107.32 109.05 1n4c s GLY 124 Ca 0.32 1.21 0.16 0.00 0.00 0.00 0.00 44.72 46.42 1n4c s GLY 124 CO 0.12 3.16 1.34 -0.33 0.00 0.00 0.00 173.10 177.39 1n4c h MET 125 N 9.44 0.00 0.00 2.90 2.86 -1.94 2.74 114.93 130.93 1n4c h MET 125 Ca -0.45 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.19 1n4c h MET 125 Cb 1.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.87 1n4c h MET 125 CO 0.94 0.00 -0.19 0.00 1.06 0.00 0.00 176.91 178.72 1n4c n ALA 126 N -1.89 2.61 -0.60 6.32 0.00 -1.26 -3.67 120.51 122.02 1n4c n ALA 126 Ca 0.08 -0.14 -0.17 0.00 0.00 0.00 0.00 53.44 53.20 1n4c n ALA 126 Cb 1.03 -1.36 0.12 0.00 0.00 0.00 0.00 19.45 19.24 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 -1.87 3.79 -2.01 0.00 8.00 0.92 -4.11 116.55 121.26 1n4c n ASP 127 Ca 0.06 -3.15 0.02 0.00 0.71 0.00 0.00 54.79 52.42 1n4c n ASP 127 Cb 0.39 -0.76 0.03 0.00 -0.02 0.00 0.00 41.12 40.76 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 -0.62 1.00 -0.14 0.64 -0.00 -1.24 -4.72 117.00 111.91 1n4c n LEU 128 Ca 0.42 -2.42 0.15 0.00 -0.00 0.00 0.00 56.01 54.16 1n4c n LEU 128 Cb 1.27 0.18 0.80 0.00 -0.00 0.00 0.00 43.42 45.67 1n4c n LEU 128 CO 0.44 0.80 1.02 1.33 -0.00 0.00 0.00 177.39 180.98 1n4c n VAL 129 N -0.02 0.00 -4.02 1.47 0.24 -1.26 -4.82 118.33 109.94 1n4c n VAL 129 Ca 0.03 -0.08 -0.10 0.00 -2.04 0.00 0.00 64.34 62.16 1n4c n VAL 129 Cb 0.98 -0.20 -0.11 0.00 -1.47 0.00 0.00 33.84 33.05 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 -2.00 0.23 0.27 3.34 -4.23 -1.26 -4.63 115.64 107.37 1n4c s THR 130 Ca 0.44 -1.08 -0.04 0.00 -1.18 0.00 0.00 61.69 59.83 1n4c s THR 130 Cb 0.21 -0.52 0.22 0.00 1.34 0.00 0.00 72.50 73.75 1n4c s THR 130 CO 0.35 -0.54 1.90 1.55 -0.54 0.00 0.00 174.62 177.34 1n4c h PRO 131 N 4.39 1.11 -0.34 3.99 0.13 -1.95 -1.72 132.00 137.61 1n4c h PRO 131 Ca -0.33 -0.12 0.07 0.00 -0.87 0.00 0.00 66.00 64.75 1n4c h PRO 131 Cb 1.20 -0.22 -0.02 0.00 0.13 0.00 0.00 31.00 32.09 1n4c h PRO 131 CO 0.45 0.80 0.24 0.93 -0.23 0.00 0.00 178.00 180.18 1n4c h GLU 132 N 1.12 0.14 -0.09 0.86 4.39 -1.97 1.14 114.58 120.17 1n4c h GLU 132 Ca 0.29 -0.01 -0.24 0.00 0.34 0.00 0.00 59.36 59.74 1n4c h GLU 132 Cb 0.00 -0.03 0.01 0.00 -0.10 0.00 0.00 28.75 28.63 1n4c h GLU 132 CO -0.05 0.10 -0.88 1.96 -1.16 0.00 0.00 179.01 178.97 1n4c h GLN 133 N 0.15 0.76 0.04 2.33 1.08 -1.65 -2.29 115.11 115.54 1n4c h GLN 133 Ca 0.16 -0.70 -0.00 0.00 -1.45 0.00 0.00 58.65 56.66 1n4c h GLN 133 Cb 0.43 0.17 0.00 0.00 -0.05 0.00 0.00 27.48 28.03 1n4c h GLN 133 CO -0.02 1.29 -0.02 0.28 -0.95 0.00 0.00 178.83 179.41 1n4c h VAL 134 N 0.48 0.45 -0.98 -0.54 2.07 -0.78 -3.08 116.25 113.86 1n4c h VAL 134 Ca -0.08 -1.27 0.17 0.00 0.82 0.00 0.00 66.70 66.33 1n4c h VAL 134 Cb 1.53 0.83 -0.09 0.00 -1.52 0.00 0.00 31.29 32.04 1n4c h VAL 134 CO 0.18 0.15 0.61 0.50 0.02 0.00 0.00 177.57 179.03 1n4c h LYS 135 N -1.00 0.77 -0.67 1.57 3.64 0.11 0.28 116.57 121.28 1n4c h LYS 135 Ca -0.01 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.26 1n4c h LYS 135 Cb 0.29 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 1n4c h LYS 135 CO 0.01 0.51 0.16 -0.22 -2.27 0.00 0.00 179.45 177.63 1n4c h LYS 136 N 0.79 1.06 0.08 1.90 3.64 -1.52 -3.01 116.57 119.51 1n4c h LYS 136 Ca 0.53 -0.25 -0.26 0.00 -1.27 0.00 0.00 60.65 59.41 1n4c h LYS 136 Cb 0.79 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 1n4c h LYS 136 CO -0.31 0.94 -1.22 0.28 -2.27 0.00 0.00 179.45 176.87 1n4c h VAL 137 N 1.00 1.50 -0.74 2.00 2.07 -0.95 -3.22 116.25 117.91 1n4c h VAL 137 Ca 0.21 -3.14 0.22 0.00 0.82 0.00 0.00 66.70 64.81 1n4c h VAL 137 Cb 0.36 2.88 -0.03 0.00 -1.52 0.00 0.00 31.29 32.98 1n4c h VAL 137 CO 0.00 0.90 0.64 0.22 0.02 0.00 0.00 177.57 179.35 1n4c h TYR 138 N 0.05 0.00 -0.10 1.57 3.20 -0.39 0.31 116.97 121.61 1n4c h TYR 138 Ca -0.11 0.00 -0.16 0.00 3.14 0.00 0.00 58.73 61.60 1n4c h TYR 138 Cb 1.92 0.00 0.01 0.00 1.54 0.00 0.00 36.73 40.19 1n4c h TYR 138 CO 0.04 0.00 -0.55 -0.09 -1.64 0.00 0.00 178.16 175.93 1n4c h ARG 139 N 0.00 0.55 0.06 1.82 2.43 -1.57 -2.96 114.38 114.71 1n4c h ARG 139 Ca 0.35 -0.46 -0.20 0.00 -0.81 0.00 0.00 59.98 58.87 1n4c h ARG 139 Cb 1.63 0.10 0.02 0.00 -0.42 0.00 0.00 29.97 31.30 1n4c h ARG 139 CO -0.00 1.08 -0.80 0.87 -1.51 0.00 0.00 179.97 179.61 1n4c h LYS 140 N 0.16 0.43 -0.93 0.20 1.79 -0.80 -3.17 116.57 114.26 1n4c h LYS 140 Ca -0.04 -0.55 0.19 0.00 -2.18 0.00 0.00 60.65 58.08 1n4c h LYS 140 Cb 1.19 0.18 -0.07 0.00 -1.58 0.00 0.00 32.23 31.94 1n4c h LYS 140 CO 0.11 1.20 0.60 0.00 -1.08 0.00 0.00 179.45 180.29 1n4c h ALA 141 N 0.25 2.06 0.00 3.86 0.00 -0.66 0.88 119.26 125.66 1n4c h ALA 141 Ca -0.12 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1n4c h ALA 141 Cb 1.53 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 1n4c h ALA 141 CO 0.15 -0.36 -0.30 0.28 0.00 0.00 0.00 179.25 179.03 1n4c h VAL 142 N 0.51 1.07 -0.18 0.00 2.07 -1.51 -2.45 116.25 115.76 1n4c h VAL 142 Ca 0.49 -1.08 -0.11 0.00 0.82 0.00 0.00 66.70 66.82 1n4c h VAL 142 Cb 1.07 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 32.43 1n4c h VAL 142 CO -0.22 0.29 -0.37 0.17 0.02 0.00 0.00 177.57 177.46 1n4c h LEU 143 N 0.00 0.41 -2.43 2.57 8.10 0.81 -2.62 115.31 122.15 1n4c h LEU 143 Ca -0.00 -0.17 0.02 0.00 0.11 0.00 0.00 57.88 57.84 1n4c h LEU 143 Cb 0.58 -0.11 -0.00 0.00 -0.44 0.00 0.00 40.66 40.69 1n4c h LEU 143 CO 0.04 0.75 0.09 0.58 -4.11 0.00 0.00 178.44 175.79 1n4c h VAL 144 N 0.33 0.41 0.00 0.15 2.07 -1.06 -2.18 116.25 115.97 1n4c h VAL 144 Ca 0.03 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 1n4c h VAL 144 Cb 0.81 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 1n4c h VAL 144 CO 0.07 0.00 -0.36 1.33 0.02 0.00 0.00 177.57 178.63 1n4c n VAL 145 N -3.69 1.93 -1.94 2.57 0.24 -1.02 -4.99 118.33 111.42 1n4c n VAL 145 Ca -0.01 -2.71 -0.42 0.00 -2.04 0.00 0.00 64.34 59.16 1n4c n VAL 145 Cb 0.18 -0.16 -0.03 0.00 -1.47 0.00 0.00 33.84 32.37 1n4c n VAL 145 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1n4c s HIS 146 N -2.86 2.73 0.26 6.34 5.04 -0.82 -4.84 115.29 121.13 1n4c s HIS 146 Ca 0.35 0.48 0.03 0.00 -1.54 0.00 0.00 55.06 54.38 1n4c s HIS 146 Cb 0.33 -3.93 0.68 0.00 0.04 0.00 0.00 32.58 29.69 1n4c s HIS 146 CO -0.04 -3.60 1.28 -2.30 -2.34 0.00 0.00 174.74 167.74 1n4c n PRO 147 N 4.84 -0.06 -0.32 2.88 -0.02 -1.26 -0.37 135.00 140.68 1n4c n PRO 147 Ca 0.15 1.21 0.23 0.00 -2.02 0.00 0.00 63.50 63.07 1n4c n PRO 147 Cb 0.40 -1.96 0.45 0.00 -0.02 0.00 0.00 33.50 32.37 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 0.28 -0.15 2.55 3.32 -1.98 1.03 116.42 121.48 1n4c h ASP 148 Ca 0.52 0.22 0.00 0.00 0.02 0.00 0.00 57.03 57.78 1n4c h ASP 148 Cb 1.11 0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.89 1n4c h ASP 148 CO -0.75 -0.23 0.00 0.29 -1.72 0.00 0.00 179.24 176.82 1n4c n LYS 149 N -5.17 1.86 -1.88 3.56 5.02 0.50 -3.98 118.16 118.07 1n4c n LYS 149 Ca 0.30 -1.29 -0.13 0.00 -2.02 0.00 0.00 58.31 55.18 1n4c n LYS 149 Cb 0.98 -1.43 0.06 0.00 -0.02 0.00 0.00 35.03 34.61 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 0.52 4.18 -2.55 7.82 0.00 0.35 -4.90 120.51 125.93 1n4c n ALA 150 Ca 0.17 -3.43 -0.42 0.00 0.00 0.00 0.00 53.44 49.76 1n4c n ALA 150 Cb 0.39 -0.45 -0.07 0.00 0.00 0.00 0.00 19.45 19.32 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 -3.95 4.95 -1.30 0.00 2.01 -0.95 -4.21 115.64 112.20 1n4c s THR 151 Ca 0.43 0.37 0.00 0.00 0.31 0.00 0.00 61.69 62.81 1n4c s THR 151 Cb 0.39 -4.04 0.00 0.00 0.01 0.00 0.00 72.50 68.86 1n4c s THR 151 CO -0.01 -0.31 0.00 0.61 -0.69 0.00 0.00 174.62 174.23 1n4c n GLY 152 N 4.79 -0.06 3.88 4.40 0.00 -1.26 -4.94 105.19 112.00 1n4c n GLY 152 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 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 -4.60 3.46 0.44 1.61 -1.52 -1.26 -4.96 119.66 112.84 1n4c s GLN 153 Ca 0.00 -0.13 0.38 0.00 -1.95 0.00 0.00 55.36 53.66 1n4c s GLN 153 Cb 0.00 -3.17 1.42 0.00 -0.22 0.00 0.00 33.01 31.03 1n4c s GLN 153 CO 0.00 0.76 1.34 -2.30 -0.25 0.00 0.00 175.29 174.83 1n4c n PRO 154 N 1.80 -0.01 -1.24 2.91 -0.02 -1.26 0.26 135.00 137.44 1n4c n PRO 154 Ca -0.18 0.98 -0.27 0.00 -2.02 0.00 0.00 63.50 62.00 1n4c n PRO 154 Cb 0.54 -2.13 0.14 0.00 -0.02 0.00 0.00 33.50 32.03 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 -3.89 3.07 0.33 6.00 4.11 -1.26 -4.61 117.16 120.91 1n4c n TYR 155 Ca 0.37 -2.23 -0.14 0.00 -0.00 0.00 0.00 57.90 55.90 1n4c n TYR 155 Cb 1.61 -1.11 -0.06 0.00 -0.00 0.00 0.00 39.34 39.77 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 1.33 -0.86 -0.78 -3.48 4.22 0.33 -3.05 114.58 112.29 1n4c h GLU 156 Ca 0.62 0.06 0.10 0.00 0.08 0.00 0.00 59.36 60.22 1n4c h GLU 156 Cb 2.14 0.19 -0.05 0.00 0.50 0.00 0.00 28.75 31.53 1n4c h GLU 156 CO 1.25 -0.57 0.51 1.96 -2.18 0.00 0.00 179.01 179.98 1n4c h GLN 157 N -1.22 0.66 -0.72 1.92 1.08 -1.81 -1.16 115.11 113.86 1n4c h GLN 157 Ca -0.09 -0.04 0.16 0.00 -1.45 0.00 0.00 58.65 57.23 1n4c h GLN 157 Cb 0.68 -0.15 -0.12 0.00 -0.05 0.00 0.00 27.48 27.85 1n4c h GLN 157 CO 0.15 0.44 0.06 1.88 -0.95 0.00 0.00 178.83 180.41 1n4c h TYR 158 N 0.68 0.06 0.20 2.96 -1.99 -1.84 -1.09 116.97 115.94 1n4c h TYR 158 Ca 0.36 0.05 0.01 0.00 2.00 0.00 0.00 58.73 61.15 1n4c h TYR 158 Cb 0.49 0.08 -0.03 0.00 2.00 0.00 0.00 36.73 39.27 1n4c h TYR 158 CO -0.00 -0.17 -0.34 0.00 -0.00 0.00 0.00 178.16 177.64 1n4c h ALA 159 N 1.64 -0.64 -0.52 3.88 0.00 -1.11 -0.96 119.26 121.55 1n4c h ALA 159 Ca 0.39 -0.08 0.14 0.00 0.00 0.00 0.00 54.91 55.37 1n4c h ALA 159 Cb 0.68 0.54 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1n4c h ALA 159 CO -0.58 -0.91 0.37 -0.22 0.00 0.00 0.00 179.25 177.91 1n4c h LYS 160 N -0.62 0.07 0.20 0.00 3.64 -1.28 1.88 116.57 120.46 1n4c h LYS 160 Ca 0.01 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1n4c h LYS 160 Cb 0.61 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 1n4c h LYS 160 CO -0.15 0.05 -0.09 0.52 -2.27 0.00 0.00 179.45 177.50 1n4c h MET 161 N 0.07 -0.26 0.00 1.90 2.86 -0.23 -3.18 114.93 116.10 1n4c h MET 161 Ca 0.25 0.02 -0.15 0.00 -2.06 0.00 0.00 59.70 57.76 1n4c h MET 161 Cb 0.89 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.59 1n4c h MET 161 CO -0.02 0.13 -0.73 -0.84 1.06 0.00 0.00 176.91 176.51 1n4c h ILE 162 N -0.90 1.23 -0.74 -1.22 3.07 -0.77 -3.09 117.51 115.09 1n4c h ILE 162 Ca -0.03 -2.75 -0.01 0.00 1.55 0.00 0.00 64.86 63.62 1n4c h ILE 162 Cb 0.50 2.61 -0.04 0.00 -0.27 0.00 0.00 36.82 39.62 1n4c h ILE 162 CO 0.04 0.70 0.41 0.15 -1.05 0.00 0.00 178.15 178.41 1n4c h PHE 163 N 0.00 1.00 0.10 0.16 3.04 0.28 -1.82 116.94 119.70 1n4c h PHE 163 Ca -0.01 -0.01 -0.13 0.00 3.98 0.00 0.00 57.97 61.79 1n4c h PHE 163 Cb 1.56 -0.32 0.01 0.00 2.56 0.00 0.00 35.95 39.76 1n4c h PHE 163 CO 0.00 0.69 -0.59 0.52 -2.02 0.00 0.00 178.31 176.91 1n4c h MET 164 N 1.03 0.21 -0.58 1.11 2.86 -1.61 -3.17 114.93 114.78 1n4c h MET 164 Ca 0.26 -0.36 0.13 0.00 -2.06 0.00 0.00 59.70 57.68 1n4c h MET 164 Cb 0.01 0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.78 1n4c h MET 164 CO -0.04 1.17 0.40 0.93 1.06 0.00 0.00 176.91 180.43 1n4c h GLU 165 N -0.56 0.20 -0.10 1.72 3.07 -1.45 1.29 114.58 118.74 1n4c h GLU 165 Ca -0.10 -0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 58.69 1n4c h GLU 165 Cb 1.46 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 29.32 1n4c h GLU 165 CO 0.10 0.13 -0.15 -0.07 -1.40 0.00 0.00 179.01 177.63 1n4c h LEU 166 N 0.20 0.31 -0.01 1.33 -0.00 -1.39 -3.04 115.31 112.71 1n4c h LEU 166 Ca 0.27 -0.52 0.00 0.00 -0.00 0.00 0.00 57.88 57.63 1n4c h LEU 166 Cb 0.81 -0.09 0.00 0.00 -0.00 0.00 0.00 40.66 41.38 1n4c h LEU 166 CO -0.05 0.77 -0.28 -3.20 -0.00 0.00 0.00 178.44 175.68 1n4c n ASN 167 N -4.59 0.29 -0.03 -0.43 2.85 -0.52 -3.30 115.26 109.55 1n4c n ASN 167 Ca -0.07 0.05 -0.04 0.00 -0.11 0.00 0.00 54.58 54.41 1n4c n ASN 167 Cb 0.37 -0.07 -0.03 0.00 1.24 0.00 0.00 39.78 41.29 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 0.02 -0.05 0.28 1.20 3.58 0.16 -3.29 116.42 118.32 1n4c h ASP 168 Ca 0.00 -0.21 -0.04 0.00 0.42 0.00 0.00 57.03 57.20 1n4c h ASP 168 Cb 0.50 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.56 1n4c h ASP 168 CO 0.00 0.54 -0.19 0.00 -2.88 0.00 0.00 179.24 176.71 1n4c h ALA 169 N -0.78 1.49 -0.97 -0.78 0.00 -1.69 -2.38 119.26 114.14 1n4c h ALA 169 Ca -0.01 -0.17 0.14 0.00 0.00 0.00 0.00 54.91 54.87 1n4c h ALA 169 Cb 0.26 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 17.92 1n4c h ALA 169 CO 0.01 0.23 0.59 2.35 0.00 0.00 0.00 179.25 182.44 1n4c h TRP 170 N 0.00 1.06 -0.23 0.00 2.91 -1.64 1.20 115.95 119.25 1n4c h TRP 170 Ca -0.00 0.03 -0.03 0.00 1.13 0.00 0.00 58.89 60.02 1n4c h TRP 170 Cb 0.38 -0.33 -0.01 0.00 -0.51 0.00 0.00 29.16 28.69 1n4c h TRP 170 CO 0.00 0.35 -0.01 1.03 -1.03 0.00 0.00 178.44 178.79 1n4c h SER 171 N 0.87 0.31 0.25 2.65 0.87 -1.49 -1.82 113.55 115.20 1n4c h SER 171 Ca 0.51 -0.05 -0.33 0.00 -1.23 0.00 0.00 61.79 60.70 1n4c h SER 171 Cb 0.62 -0.08 0.04 0.00 -0.44 0.00 0.00 62.40 62.53 1n4c h SER 171 CO -0.31 0.38 -1.46 -0.08 -0.53 0.00 0.00 176.83 174.83 1n4c h GLU 172 N 0.34 0.52 -0.92 2.24 4.57 -0.03 -2.26 114.58 119.04 1n4c h GLU 172 Ca 0.08 -0.90 0.13 0.00 -1.18 0.00 0.00 59.36 57.49 1n4c h GLU 172 Cb 0.24 0.33 -0.07 0.00 -0.16 0.00 0.00 28.75 29.09 1n4c h GLU 172 CO 0.01 1.43 0.59 0.35 -1.18 0.00 0.00 179.01 180.20 1n4c h PHE 173 N 0.11 0.93 0.05 0.92 3.57 0.16 2.64 116.94 125.33 1n4c h PHE 173 Ca -0.26 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.27 1n4c h PHE 173 Cb 2.14 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 40.58 1n4c h PHE 173 CO 0.13 0.36 -0.02 0.93 -2.23 0.00 0.00 178.31 177.48 1n4c h GLU 174 N 0.80 -0.07 -0.25 1.11 4.39 -1.38 -3.07 114.58 116.12 1n4c h GLU 174 Ca 0.46 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.97 1n4c h GLU 174 Cb 0.61 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.28 1n4c h GLU 174 CO -0.22 0.54 -0.60 -0.97 -1.16 0.00 0.00 179.01 176.60 1n4c h ASN 175 N -0.90 0.93 0.07 1.42 -1.24 -1.00 -2.94 115.58 111.92 1n4c h ASN 175 Ca -0.01 -0.52 -0.01 0.00 0.71 0.00 0.00 56.30 56.47 1n4c h ASN 175 Cb 0.64 -0.27 -0.00 0.00 0.73 0.00 0.00 38.32 39.42 1n4c h ASN 175 CO 0.01 1.32 -0.04 -0.61 -1.29 0.00 0.00 177.43 176.82 1n4c h GLN 176 N 0.61 0.00 0.00 6.67 -0.00 0.45 -3.44 115.11 119.40 1n4c h GLN 176 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1n4c h GLN 176 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.69 1n4c h GLN 176 CO 0.13 0.04 0.00 0.41 0.00 0.00 0.00 178.83 179.41 1n4c n GLY 177 N -1.26 2.12 2.29 2.39 0.00 -1.12 -5.01 105.19 104.61 1n4c n GLY 177 Ca -0.03 0.35 -0.21 0.00 0.00 0.00 0.00 46.02 46.13 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 2.32 -3.69 1.61 7.27 -1.19 -4.54 117.38 119.16 1n4c n GLN 178 Ca 0.00 -1.83 -0.13 0.00 0.07 0.00 0.00 57.00 55.11 1n4c n GLN 178 Cb 0.00 -2.11 -0.07 0.00 2.41 0.00 0.00 30.24 30.47 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 -0.53 0.86 -0.27 3.69 1.02 -1.26 -5.01 119.74 118.24 1n4c s LYS 179 Ca 0.62 -0.30 -0.43 0.00 0.02 0.00 0.00 55.97 55.88 1n4c s LYS 179 Cb 0.35 0.38 -0.19 0.00 -0.52 0.00 0.00 37.83 37.85 1n4c s LYS 179 CO -0.13 -0.28 1.45 -2.30 -0.92 0.00 0.00 175.35 173.17 1n4c n PRO 180 N 0.71 0.28 -2.33 -1.68 -0.02 -1.26 -4.83 135.00 125.87 1n4c n PRO 180 Ca -0.19 0.10 -0.42 0.00 -2.02 0.00 0.00 63.50 60.97 1n4c n PRO 180 Cb 0.59 -1.65 0.00 0.00 -0.02 0.00 0.00 33.50 32.43 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 3.36 6.94 0.00 2.45 7.94 -1.26 -5.13 117.00 131.31 1n4c n LEU 181 Ca 0.26 -4.77 0.00 0.00 -1.11 0.00 0.00 56.01 50.39 1n4c n LEU 181 Cb 0.03 -1.43 0.00 0.00 0.53 0.00 0.00 43.42 42.56 1n4c n LEU 181 CO 0.78 1.57 0.00 0.00 -1.11 0.00 0.00 177.39 178.63