#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n4d n PRO 2 N 0.00 0.00 -3.10 0.00 -0.02 -1.26 -4.87 135.00 125.75 1n4d n PRO 2 Ca 0.00 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.07 1n4d n PRO 2 Cb 0.00 -1.18 -0.06 0.00 -0.02 0.00 0.00 33.50 32.23 1n4d n PRO 2 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1n4d s ARG 3 N -0.21 3.98 -0.01 -0.52 0.52 -1.26 -4.92 118.95 116.54 1n4d s ARG 3 Ca 0.72 0.41 0.07 0.00 -0.52 0.00 0.00 55.73 56.42 1n4d s ARG 3 Cb -1.02 -3.70 -0.03 0.00 0.52 0.00 0.00 34.95 30.73 1n4d s ARG 3 CO 0.49 -0.53 -0.21 0.08 0.02 0.00 0.00 175.30 175.15 1n4d s VAL 4 N 2.61 2.48 -0.19 3.52 1.01 -1.26 -0.11 120.40 128.46 1n4d s VAL 4 Ca 0.26 -1.06 0.01 0.00 0.00 0.00 0.00 61.98 61.19 1n4d s VAL 4 Cb -0.15 -1.95 0.02 0.00 0.00 0.00 0.00 36.38 34.31 1n4d s VAL 4 CO 0.11 0.51 -0.19 -0.63 0.00 0.00 0.00 175.10 174.89 1n4d s ILE 5 N -0.73 2.05 -0.45 2.22 1.01 -0.70 -1.61 121.20 122.98 1n4d s ILE 5 Ca 0.12 -0.99 -0.15 0.00 0.00 0.00 0.00 60.65 59.62 1n4d s ILE 5 Cb -0.10 -1.88 0.06 0.00 0.01 0.00 0.00 42.46 40.54 1n4d s ILE 5 CO 0.01 0.48 0.37 0.42 0.00 0.00 0.00 174.94 176.23 1n4d s THR 6 N 1.28 5.23 -0.98 2.92 -4.23 -0.61 -1.67 115.64 117.59 1n4d s THR 6 Ca 0.04 -0.92 0.00 0.00 -1.18 0.00 0.00 61.69 59.63 1n4d s THR 6 Cb -0.14 -4.07 0.00 0.00 1.34 0.00 0.00 72.50 69.63 1n4d s THR 6 CO -0.12 -0.50 0.40 0.18 -0.54 0.00 0.00 174.62 174.03 1n4d n LEU 7 N 5.22 0.82 -3.62 4.79 4.77 -1.00 -0.95 117.00 127.03 1n4d n LEU 7 Ca -0.12 -0.41 -0.14 0.00 -0.03 0.00 0.00 56.01 55.31 1n4d n LEU 7 Cb 0.45 -0.39 -0.07 0.00 -2.33 0.00 0.00 43.42 41.08 1n4d n LEU 7 CO 0.46 0.20 0.40 -0.94 -1.33 0.00 0.00 177.39 176.18 1n4d s SER 8 N -0.19 -0.72 0.38 -1.43 1.04 -1.26 -4.82 113.70 106.70 1n4d s SER 8 Ca 0.00 1.33 0.08 0.00 0.48 0.00 0.00 55.95 57.84 1n4d s SER 8 Cb 0.00 1.33 0.83 0.00 0.10 0.00 0.00 66.02 68.28 1n4d s SER 8 CO 0.00 -0.28 1.97 1.55 0.98 0.00 0.00 173.24 177.46 1n4d h PRO 9 N 4.81 0.63 -0.63 4.02 0.13 -1.83 0.22 132.00 139.35 1n4d h PRO 9 Ca -0.29 -0.04 -0.06 0.00 -0.87 0.00 0.00 66.00 64.74 1n4d h PRO 9 Cb 1.16 -0.14 -0.03 0.00 0.13 0.00 0.00 31.00 32.12 1n4d h PRO 9 CO 0.10 0.42 0.14 0.00 -0.23 0.00 0.00 178.00 178.43 1n4d h ALA 10 N 1.64 0.83 0.00 -0.56 0.00 -1.95 -1.63 119.26 117.59 1n4d h ALA 10 Ca 0.30 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 1n4d h ALA 10 Cb 0.32 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1n4d h ALA 10 CO -0.10 0.55 -0.53 -0.91 0.00 0.00 0.00 179.25 178.27 1n4d h ASN 11 N 0.93 0.00 -0.18 0.00 4.21 -1.51 -2.37 115.58 116.66 1n4d h ASN 11 Ca 0.20 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.70 1n4d h ASN 11 Cb 0.37 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.56 1n4d h ASN 11 CO 0.00 0.53 0.08 0.74 -1.29 0.00 0.00 177.43 177.49 1n4d h THR 12 N 0.00 1.14 -0.49 2.81 2.02 0.14 0.45 112.91 118.98 1n4d h THR 12 Ca -0.01 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 66.75 1n4d h THR 12 Cb 1.01 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 68.49 1n4d h THR 12 CO 0.07 0.14 0.32 -0.33 0.37 0.00 0.00 175.52 176.09 1n4d h GLU 13 N 0.15 0.65 -0.33 6.66 5.08 -1.21 -2.49 114.58 123.09 1n4d h GLU 13 Ca 0.06 -0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.45 1n4d h GLU 13 Cb 0.15 -0.15 -0.07 0.00 0.50 0.00 0.00 28.75 29.18 1n4d h GLU 13 CO -0.01 0.43 -0.11 1.25 -1.00 0.00 0.00 179.01 179.57 1n4d h LEU 14 N 0.66 -0.38 0.62 1.33 5.85 -0.98 -0.99 115.31 121.43 1n4d h LEU 14 Ca 0.18 0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.98 1n4d h LEU 14 Cb -0.08 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1n4d h LEU 14 CO -0.04 -0.14 -0.46 0.00 -0.34 0.00 0.00 178.44 177.46 1n4d h ALA 15 N 1.27 -1.20 -0.65 1.25 0.00 -0.49 -2.35 119.26 117.10 1n4d h ALA 15 Ca 0.16 -0.21 0.13 0.00 0.00 0.00 0.00 54.91 54.99 1n4d h ALA 15 Cb 0.28 0.63 -0.09 0.00 0.00 0.00 0.00 17.79 18.61 1n4d h ALA 15 CO -0.36 -1.19 0.15 0.74 0.00 0.00 0.00 179.25 178.60 1n4d h PHE 16 N -1.04 0.24 -0.55 0.00 -1.00 -1.29 0.12 116.94 113.42 1n4d h PHE 16 Ca -0.08 0.04 0.11 0.00 2.81 0.00 0.00 57.97 60.84 1n4d h PHE 16 Cb 0.86 -0.01 -0.03 0.00 3.61 0.00 0.00 35.95 40.38 1n4d h PHE 16 CO -0.16 -0.04 0.38 0.00 -1.61 0.00 0.00 178.31 176.88 1n4d h ALA 17 N 1.52 2.14 -0.01 2.45 0.00 -0.97 0.80 119.26 125.18 1n4d h ALA 17 Ca 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1n4d h ALA 17 Cb 0.54 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1n4d h ALA 17 CO -0.43 -0.27 0.00 0.00 0.00 0.00 0.00 179.25 178.55 1n4d n ALA 18 N -2.55 2.63 -0.39 0.00 0.00 -0.27 -4.04 120.51 115.90 1n4d n ALA 18 Ca 0.09 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1n4d n ALA 18 Cb 0.42 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1n4d n ALA 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n4d n GLY 19 N 1.06 0.70 3.76 0.00 0.00 0.28 -3.76 105.19 107.23 1n4d n GLY 19 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 1n4d n GLY 19 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n4d s ILE 20 N -2.73 4.13 -0.51 -0.61 1.01 -0.13 -4.38 121.20 117.97 1n4d s ILE 20 Ca 0.00 2.00 -0.02 0.00 0.00 0.00 0.00 60.65 62.63 1n4d s ILE 20 Cb 0.00 -4.25 0.13 0.00 0.01 0.00 0.00 42.46 38.35 1n4d s ILE 20 CO 0.00 0.44 0.31 0.42 0.00 0.00 0.00 174.94 176.11 1n4d s THR 21 N -1.25 3.41 -0.05 2.92 -4.23 -1.26 -2.77 115.64 112.40 1n4d s THR 21 Ca 0.42 -2.55 -0.34 0.00 -1.18 0.00 0.00 61.69 58.04 1n4d s THR 21 Cb -0.24 -3.29 -0.12 0.00 1.34 0.00 0.00 72.50 70.19 1n4d s THR 21 CO 0.30 -0.78 1.83 -2.65 -0.54 0.00 0.00 174.62 172.78 1n4d n PRO 22 N 4.00 2.18 0.00 3.99 -0.02 -1.26 -4.67 135.00 139.22 1n4d n PRO 22 Ca 0.03 0.80 0.12 0.00 -2.02 0.00 0.00 63.50 62.43 1n4d n PRO 22 Cb 0.39 -2.63 0.54 0.00 -0.02 0.00 0.00 33.50 31.78 1n4d n PRO 22 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1n4d n VAL 23 N 4.86 0.26 -3.67 -1.45 0.24 -0.64 -4.73 118.33 113.21 1n4d n VAL 23 Ca 0.22 0.05 -0.12 0.00 -2.04 0.00 0.00 64.34 62.45 1n4d n VAL 23 Cb 0.29 -0.63 -0.08 0.00 -1.47 0.00 0.00 33.84 31.95 1n4d n VAL 23 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1n4d s GLY 24 N -3.02 -0.46 0.26 7.63 0.00 -1.23 -4.54 107.32 105.95 1n4d s GLY 24 Ca 0.12 1.76 0.02 0.00 0.00 0.00 0.00 44.72 46.62 1n4d s GLY 24 CO 0.47 1.61 0.06 0.14 0.00 0.00 0.00 173.10 175.38 1n4d s VAL 25 N 0.67 0.79 0.69 1.40 1.01 0.22 -1.58 120.40 123.61 1n4d s VAL 25 Ca -0.03 -2.00 -0.04 0.00 0.00 0.00 0.00 61.98 59.91 1n4d s VAL 25 Cb -0.05 -2.56 0.14 0.00 0.00 0.00 0.00 36.38 33.92 1n4d s VAL 25 CO -0.04 -0.11 0.94 -1.54 0.00 0.00 0.00 175.10 174.35 1n4d n SER 26 N -0.48 0.91 -4.81 3.32 3.41 -0.12 -0.72 113.62 115.12 1n4d n SER 26 Ca -0.02 -1.85 -0.33 0.00 -0.26 0.00 0.00 58.87 56.41 1n4d n SER 26 Cb 0.66 -0.65 -0.02 0.00 -0.26 0.00 0.00 64.21 63.94 1n4d n SER 26 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1n4d s SER 27 N -4.72 6.31 -1.38 4.04 1.04 -0.50 -3.51 113.70 114.97 1n4d s SER 27 Ca 0.60 1.78 0.00 0.00 0.48 0.00 0.00 55.95 58.81 1n4d s SER 27 Cb -0.03 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.55 1n4d s SER 27 CO 0.40 -0.80 0.00 -1.22 0.98 0.00 0.00 173.24 172.60 1n4d n TYR 28 N -1.40 -0.11 -3.13 5.02 4.02 -1.26 -4.42 117.16 115.87 1n4d n TYR 28 Ca 0.08 0.00 -0.44 0.00 -0.01 0.00 0.00 57.90 57.53 1n4d n TYR 28 Cb 0.53 -2.50 0.00 0.00 -0.02 0.00 0.00 39.34 37.35 1n4d n TYR 28 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1n4d n SER 29 N -0.24 5.39 0.04 7.72 7.64 -1.23 -4.68 113.62 128.26 1n4d n SER 29 Ca -0.14 -3.01 0.12 0.00 1.01 0.00 0.00 58.87 56.84 1n4d n SER 29 Cb 0.47 -1.47 0.15 0.00 -1.01 0.00 0.00 64.21 62.34 1n4d n SER 29 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1n4d n ASP 30 N 4.12 0.64 -4.19 6.43 3.85 -1.26 -3.78 116.55 122.36 1n4d n ASP 30 Ca 0.31 -0.02 -0.28 0.00 -0.71 0.00 0.00 54.79 54.09 1n4d n ASP 30 Cb 0.41 0.33 -0.16 0.00 -1.35 0.00 0.00 41.12 40.35 1n4d n ASP 30 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.20 175.72 1n4d s TYR 31 N -3.15 1.99 0.83 2.11 5.04 -1.26 -3.00 117.35 119.91 1n4d s TYR 31 Ca 0.06 -0.56 -0.11 0.00 -2.44 0.00 0.00 57.07 54.03 1n4d s TYR 31 Cb 0.14 -1.32 0.09 0.00 0.35 0.00 0.00 41.96 41.23 1n4d s TYR 31 CO 0.74 -0.17 1.10 -2.14 -1.34 0.00 0.00 175.55 173.74 1n4d s PRO 32 N -0.09 1.76 0.55 4.97 0.02 -1.26 -4.03 135.00 136.91 1n4d s PRO 32 Ca -0.02 1.22 0.39 0.00 0.02 0.00 0.00 61.00 62.61 1n4d s PRO 32 Cb -0.12 -1.84 1.57 0.00 0.02 0.00 0.00 34.50 34.14 1n4d s PRO 32 CO 0.02 -2.01 1.74 -1.00 -0.33 0.00 0.00 177.00 175.42 1n4d h PRO 33 N -1.40 0.00 0.00 5.54 0.13 -1.92 0.10 132.00 134.45 1n4d h PRO 33 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1n4d h PRO 33 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1n4d h PRO 33 CO 0.49 0.00 0.00 1.96 -0.23 0.00 0.00 178.00 180.22 1n4d h GLN 34 N 0.00 0.00 0.00 0.86 7.50 -1.94 -1.94 115.11 119.59 1n4d h GLN 34 Ca 0.64 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.79 1n4d h GLN 34 Cb 2.61 0.00 0.00 0.00 0.05 0.00 0.00 27.48 30.14 1n4d h GLN 34 CO -0.01 0.00 0.00 0.00 -1.50 0.00 0.00 178.83 177.32 1n4d n ALA 35 N -1.98 1.96 1.60 3.87 0.00 0.35 -2.25 120.51 124.06 1n4d n ALA 35 Ca -0.02 -0.07 0.15 0.00 0.00 0.00 0.00 53.44 53.50 1n4d n ALA 35 Cb 0.11 -1.34 0.67 0.00 0.00 0.00 0.00 19.45 18.89 1n4d n ALA 35 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1n4d n GLN 36 N -1.52 1.09 -0.39 0.00 6.02 -0.73 -3.42 117.38 118.43 1n4d n GLN 36 Ca 0.05 -0.41 0.07 0.00 -0.01 0.00 0.00 57.00 56.70 1n4d n GLN 36 Cb 0.25 -1.49 0.18 0.00 1.02 0.00 0.00 30.24 30.20 1n4d n GLN 36 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1n4d n LYS 37 N -0.60 1.53 -4.42 -1.09 5.02 -0.95 -4.98 118.16 112.67 1n4d n LYS 37 Ca 0.19 -2.99 -0.25 0.00 -2.02 0.00 0.00 58.31 53.23 1n4d n LYS 37 Cb 0.26 -1.59 -0.13 0.00 -0.02 0.00 0.00 35.03 33.54 1n4d n LYS 37 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1n4d s ILE 38 N -3.08 1.76 0.12 -0.18 1.01 -1.22 -5.11 121.20 114.50 1n4d s ILE 38 Ca 0.36 -1.46 -0.31 0.00 0.00 0.00 0.00 60.65 59.25 1n4d s ILE 38 Cb 0.34 -1.57 -0.08 0.00 0.01 0.00 0.00 42.46 41.16 1n4d s ILE 38 CO -0.02 0.04 1.35 -1.83 0.00 0.00 0.00 174.94 174.49 1n4d s GLU 39 N -1.69 4.34 0.14 2.79 -1.05 -1.26 -4.73 118.70 117.25 1n4d s GLU 39 Ca 0.08 2.03 -0.29 0.00 -0.15 0.00 0.00 54.97 56.64 1n4d s GLU 39 Cb -0.10 -3.25 -0.07 0.00 -0.44 0.00 0.00 34.13 30.27 1n4d s GLU 39 CO 0.04 -0.39 0.91 -0.65 0.95 0.00 0.00 175.26 176.12 1n4d s GLN 40 N 0.91 4.70 0.00 -4.83 -0.21 -1.25 -0.61 119.66 118.37 1n4d s GLN 40 Ca 0.63 1.38 0.00 0.00 0.02 0.00 0.00 55.36 57.38 1n4d s GLN 40 Cb -0.36 -3.34 0.00 0.00 1.00 0.00 0.00 33.01 30.31 1n4d s GLN 40 CO 0.31 0.34 0.10 1.33 -2.12 0.00 0.00 175.29 175.25 1n4d n VAL 41 N 2.33 0.00 -3.78 1.09 0.24 0.10 -4.91 118.33 113.40 1n4d n VAL 41 Ca -0.00 -0.49 -0.13 0.00 -2.04 0.00 0.00 64.34 61.67 1n4d n VAL 41 Cb 0.49 1.00 -0.09 0.00 -1.47 0.00 0.00 33.84 33.76 1n4d n VAL 41 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1n4d s SER 42 N -0.80 -0.19 0.00 -1.34 1.04 -1.26 -1.77 113.70 109.37 1n4d s SER 42 Ca 0.00 0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.62 1n4d s SER 42 Cb 0.00 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.50 1n4d s SER 42 CO 0.00 -0.34 0.00 0.35 0.98 0.00 0.00 173.24 174.23 1n4d n THR 43 N 1.75 0.00 -2.18 2.02 -2.24 -1.26 -1.41 114.28 110.96 1n4d n THR 43 Ca -0.19 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.17 1n4d n THR 43 Cb 0.56 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.77 1n4d n THR 43 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 1n4d s TRP 44 N 2.04 2.05 -1.48 4.78 -2.14 -1.26 -2.91 118.94 120.02 1n4d s TRP 44 Ca 0.00 0.64 -0.08 0.00 2.66 0.00 0.00 56.10 59.32 1n4d s TRP 44 Cb 0.00 -4.22 0.06 0.00 -3.10 0.00 0.00 33.47 26.20 1n4d s TRP 44 CO 0.00 -2.39 0.73 0.94 -2.66 0.00 0.00 176.95 173.57 1n4d n GLN 45 N 8.47 -4.38 -0.51 3.25 -0.06 -1.26 -5.21 117.38 117.68 1n4d n GLN 45 Ca 0.19 0.51 0.00 0.00 -2.00 0.00 0.00 57.00 55.70 1n4d n GLN 45 Cb 0.48 -5.10 0.00 0.00 -4.06 0.00 0.00 30.24 21.57 1n4d n GLN 45 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1n4d n GLY 46 N -1.69 2.93 2.88 1.69 0.00 -1.15 -5.11 105.19 104.75 1n4d n GLY 46 Ca -0.12 -2.08 -0.30 0.00 0.00 0.00 0.00 46.02 43.51 1n4d n GLY 46 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1n4d s ASN 48 N -0.73 4.36 0.55 1.61 3.04 -0.73 -4.75 114.94 118.29 1n4d s ASN 48 Ca 0.00 -1.85 0.23 0.00 0.04 0.00 0.00 52.86 51.28 1n4d s ASN 48 Cb 0.00 -1.25 1.48 0.00 -1.54 0.00 0.00 41.25 39.94 1n4d s ASN 48 CO 0.00 -0.39 2.13 -0.07 -3.04 0.00 0.00 177.10 175.73 1n4d h LEU 49 N 7.85 0.00 -0.08 3.21 4.07 -1.96 -2.47 115.31 125.93 1n4d h LEU 49 Ca -0.09 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.77 1n4d h LEU 49 Cb 1.02 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.77 1n4d h LEU 49 CO 0.49 0.00 -0.34 -0.33 -1.08 0.00 0.00 178.44 177.18 1n4d h GLU 50 N 0.00 0.37 -0.38 1.13 4.39 -2.00 -2.59 114.58 115.50 1n4d h GLU 50 Ca 0.07 -0.29 -0.13 0.00 0.34 0.00 0.00 59.36 59.35 1n4d h GLU 50 Cb 0.32 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 1n4d h GLU 50 CO -0.00 0.93 -0.29 -0.09 -1.16 0.00 0.00 179.01 178.40 1n4d h ARG 51 N -0.11 0.81 -0.12 2.33 9.65 -1.94 0.10 114.38 125.11 1n4d h ARG 51 Ca -0.02 -0.36 0.03 0.00 -1.10 0.00 0.00 59.98 58.53 1n4d h ARG 51 Cb 0.98 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 29.52 1n4d h ARG 51 CO 0.07 0.99 -0.06 0.82 2.80 0.00 0.00 179.97 184.59 1n4d h ILE 52 N 0.69 0.80 -0.66 1.20 2.04 -1.48 0.85 117.51 120.95 1n4d h ILE 52 Ca 0.08 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.91 1n4d h ILE 52 Cb 0.82 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 1n4d h ILE 52 CO 0.07 0.00 0.27 0.58 0.00 0.00 0.00 178.15 179.07 1n4d h VAL 53 N -0.05 1.24 -0.57 1.67 2.07 -1.22 -2.08 116.25 117.30 1n4d h VAL 53 Ca 0.07 -0.72 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 1n4d h VAL 53 Cb 0.15 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 1n4d h VAL 53 CO -0.15 0.29 0.27 0.00 0.02 0.00 0.00 177.57 177.99 1n4d h ALA 54 N 1.12 1.40 0.00 1.67 0.00 0.21 -0.72 119.26 122.94 1n4d h ALA 54 Ca 0.22 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1n4d h ALA 54 Cb 0.19 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1n4d h ALA 54 CO -0.02 0.47 0.00 -0.07 0.00 0.00 0.00 179.25 179.63 1n4d h LEU 55 N 0.80 0.00 -3.45 0.00 3.38 0.14 -3.46 115.31 112.72 1n4d h LEU 55 Ca 0.20 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.70 1n4d h LEU 55 Cb 0.10 0.00 0.05 0.00 0.09 0.00 0.00 40.66 40.89 1n4d h LEU 55 CO -0.03 0.00 -0.94 0.29 0.09 0.00 0.00 178.44 177.86 1n4d n LYS 56 N -2.37 -0.95 -2.60 1.13 5.02 -0.28 -4.94 118.16 113.18 1n4d n LYS 56 Ca -0.01 0.41 -0.37 0.00 -2.02 0.00 0.00 58.31 56.33 1n4d n LYS 56 Cb 0.10 -3.54 -0.05 0.00 -0.02 0.00 0.00 35.03 31.52 1n4d n LYS 56 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1n4d s PRO 57 N -6.20 4.29 0.13 1.97 0.04 -1.26 -4.83 135.00 129.14 1n4d s PRO 57 Ca 0.42 1.48 0.22 0.00 0.04 0.00 0.00 61.00 63.17 1n4d s PRO 57 Cb -0.18 -2.63 -0.07 0.00 0.04 0.00 0.00 34.50 31.67 1n4d s PRO 57 CO 0.89 -0.02 0.92 -0.25 0.04 0.00 0.00 177.00 178.57 1n4d n ASP 58 N 0.13 0.62 -3.67 6.66 8.00 0.84 -4.83 116.55 124.30 1n4d n ASP 58 Ca 0.04 0.19 -0.11 0.00 0.71 0.00 0.00 54.79 55.62 1n4d n ASP 58 Cb 0.49 0.84 -0.09 0.00 -0.02 0.00 0.00 41.12 42.35 1n4d n ASP 58 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1n4d s LEU 59 N -4.98 -0.34 -0.32 0.64 2.96 -1.12 -4.38 118.68 111.14 1n4d s LEU 59 Ca -0.02 1.18 0.02 0.00 -0.22 0.00 0.00 54.13 55.09 1n4d s LEU 59 Cb 0.11 1.92 0.08 0.00 0.50 0.00 0.00 46.19 48.80 1n4d s LEU 59 CO 0.82 -0.21 0.02 -0.69 -1.32 0.00 0.00 176.35 174.97 1n4d s VAL 60 N 0.86 2.51 -0.70 1.68 1.01 -0.16 -1.72 120.40 123.87 1n4d s VAL 60 Ca -0.04 -1.94 -0.27 0.00 0.00 0.00 0.00 61.98 59.73 1n4d s VAL 60 Cb -0.05 -2.65 0.01 0.00 0.00 0.00 0.00 36.38 33.68 1n4d s VAL 60 CO -0.07 -0.36 1.57 -0.63 0.00 0.00 0.00 175.10 175.60 1n4d s ILE 61 N 1.05 3.55 0.40 2.22 1.01 -0.67 -4.42 121.20 124.35 1n4d s ILE 61 Ca 0.02 0.25 0.06 0.00 0.00 0.00 0.00 60.65 60.99 1n4d s ILE 61 Cb -0.20 -4.46 0.06 0.00 0.01 0.00 0.00 42.46 37.87 1n4d s ILE 61 CO -0.05 -1.41 0.53 0.00 0.00 0.00 0.00 174.94 174.00 1n4d n ALA 62 N 11.01 0.83 -3.64 9.38 0.00 -1.26 -2.36 120.51 134.47 1n4d n ALA 62 Ca 0.13 -1.46 -0.07 0.00 0.00 0.00 0.00 53.44 52.04 1n4d n ALA 62 Cb 0.50 0.42 -0.07 0.00 0.00 0.00 0.00 19.45 20.30 1n4d n ALA 62 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 1n4d s TRP 63 N -1.53 -0.68 0.51 0.00 1.48 -1.26 -1.09 118.94 116.37 1n4d s TRP 63 Ca 0.40 1.48 0.20 0.00 -1.06 0.00 0.00 56.10 57.12 1n4d s TRP 63 Cb -0.03 0.40 1.37 0.00 -1.16 0.00 0.00 33.47 34.05 1n4d s TRP 63 CO 0.25 -0.33 2.14 0.00 -4.06 0.00 0.00 176.95 174.95 1n4d h ARG 64 N 5.47 0.00 0.00 3.25 3.08 -1.96 -1.65 114.38 122.57 1n4d h ARG 64 Ca -0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.76 1n4d h ARG 64 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.24 1n4d h ARG 64 CO 0.14 0.05 0.00 0.41 -1.07 0.00 0.00 179.97 179.50 1n4d n GLY 65 N -1.30 -0.79 0.00 0.04 0.00 -1.26 -2.62 105.19 99.27 1n4d n GLY 65 Ca -0.03 -0.07 0.15 0.00 0.00 0.00 0.00 46.02 46.07 1n4d n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n4d n GLY 66 N -0.05 -1.32 2.68 -0.02 0.00 -0.62 -4.92 105.19 100.93 1n4d n GLY 66 Ca 0.07 -0.14 -0.03 0.00 0.00 0.00 0.00 46.02 45.92 1n4d n GLY 66 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1n4d n ASN 67 N -1.32 -5.13 -2.43 1.61 3.02 -1.08 -4.70 115.26 105.23 1n4d n ASN 67 Ca 0.13 0.07 -0.19 0.00 -0.03 0.00 0.00 54.58 54.57 1n4d n ASN 67 Cb 0.26 -2.89 0.02 0.00 -0.61 0.00 0.00 39.78 36.56 1n4d n ASN 67 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1n4d n ALA 68 N 1.06 4.36 0.31 5.41 0.00 -1.26 -4.90 120.51 125.48 1n4d n ALA 68 Ca -0.03 -3.70 -0.17 0.00 0.00 0.00 0.00 53.44 49.54 1n4d n ALA 68 Cb 0.39 -0.60 -0.08 0.00 0.00 0.00 0.00 19.45 19.15 1n4d n ALA 68 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1n4d h GLU 69 N 2.54 -0.74 -0.66 0.00 5.08 -1.88 -2.62 114.58 116.31 1n4d h GLU 69 Ca 0.18 0.05 0.14 0.00 -1.00 0.00 0.00 59.36 58.73 1n4d h GLU 69 Cb 1.21 0.17 -0.04 0.00 0.50 0.00 0.00 28.75 30.59 1n4d h GLU 69 CO 0.65 -0.49 0.45 0.07 -1.00 0.00 0.00 179.01 178.69 1n4d h ARG 70 N -0.76 0.28 -0.06 2.33 -0.00 -2.00 0.27 114.38 114.45 1n4d h ARG 70 Ca -0.07 -0.02 -0.17 0.00 -0.00 0.00 0.00 59.98 59.72 1n4d h ARG 70 Cb 0.60 -0.06 -0.01 0.00 -0.00 0.00 0.00 29.97 30.50 1n4d h ARG 70 CO 0.10 0.19 -0.70 0.37 -0.00 0.00 0.00 179.97 179.92 1n4d h GLN 71 N 0.29 0.29 -0.09 0.08 4.15 -1.93 -2.91 115.11 114.99 1n4d h GLN 71 Ca 0.32 -0.24 -0.21 0.00 0.77 0.00 0.00 58.65 59.29 1n4d h GLN 71 Cb 0.84 0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.58 1n4d h GLN 71 CO -0.08 0.88 -0.80 0.28 -1.93 0.00 0.00 178.83 177.19 1n4d h VAL 72 N 0.20 1.33 -0.85 2.39 2.07 -0.78 -3.14 116.25 117.48 1n4d h VAL 72 Ca -0.02 -2.12 0.16 0.00 0.82 0.00 0.00 66.70 65.54 1n4d h VAL 72 Cb 1.26 2.11 -0.10 0.00 -1.52 0.00 0.00 31.29 33.04 1n4d h VAL 72 CO 0.11 0.65 0.42 0.44 0.02 0.00 0.00 177.57 179.22 1n4d h ASP 73 N 0.39 0.49 -0.92 0.57 3.32 -0.83 0.45 116.42 119.89 1n4d h ASP 73 Ca -0.05 0.10 0.14 0.00 0.02 0.00 0.00 57.03 57.24 1n4d h ASP 73 Cb 1.41 0.03 -0.08 0.00 0.22 0.00 0.00 39.33 40.91 1n4d h ASP 73 CO 0.15 0.18 0.59 1.56 -1.72 0.00 0.00 179.24 180.00 1n4d h GLN 74 N 0.58 0.74 -0.78 3.56 4.20 -1.46 0.17 115.11 122.12 1n4d h GLN 74 Ca 0.47 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 59.11 1n4d h GLN 74 Cb 0.70 -0.17 -0.04 0.00 0.30 0.00 0.00 27.48 28.28 1n4d h GLN 74 CO -0.39 0.49 0.36 1.25 -0.67 0.00 0.00 178.83 179.88 1n4d h LEU 75 N 0.76 1.03 -1.44 1.46 5.85 -0.18 -2.48 115.31 120.32 1n4d h LEU 75 Ca 0.46 -0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.99 1n4d h LEU 75 Cb 0.68 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 1n4d h LEU 75 CO -0.23 0.89 -0.20 0.00 -0.34 0.00 0.00 178.44 178.56 1n4d h ALA 76 N 1.19 1.53 -0.94 1.25 0.00 -0.51 -2.62 119.26 119.16 1n4d h ALA 76 Ca 0.27 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 55.01 1n4d h ALA 76 Cb 0.14 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 1n4d h ALA 76 CO -0.03 0.34 0.60 0.77 0.00 0.00 0.00 179.25 180.93 1n4d h SER 77 N 0.11 0.97 0.00 0.00 0.02 -1.09 -1.89 113.55 111.67 1n4d h SER 77 Ca 0.02 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1n4d h SER 77 Cb 0.42 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.76 1n4d h SER 77 CO 0.03 0.63 0.00 0.18 -1.14 0.00 0.00 176.83 176.53 1n4d n LEU 78 N -4.54 0.71 -1.32 5.07 4.32 -0.99 -4.81 117.00 115.44 1n4d n LEU 78 Ca 0.14 -0.35 -0.13 0.00 -0.02 0.00 0.00 56.01 55.65 1n4d n LEU 78 Cb 0.16 -0.35 -0.02 0.00 -1.62 0.00 0.00 43.42 41.58 1n4d n LEU 78 CO 0.32 0.18 -0.15 0.61 -1.22 0.00 0.00 177.39 177.13 1n4d n GLY 79 N 0.12 0.23 3.46 -0.72 0.00 -0.71 -5.00 105.19 102.57 1n4d n GLY 79 Ca 0.00 -0.38 -0.40 0.00 0.00 0.00 0.00 46.02 45.24 1n4d n GLY 79 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n4d s ILE 80 N -2.59 4.95 0.27 -0.61 1.01 -1.22 -5.06 121.20 117.96 1n4d s ILE 80 Ca 0.00 -0.49 -0.30 0.00 0.00 0.00 0.00 60.65 59.86 1n4d s ILE 80 Cb 0.00 -3.62 -0.12 0.00 0.01 0.00 0.00 42.46 38.73 1n4d s ILE 80 CO 0.00 -0.09 1.55 0.29 0.00 0.00 0.00 174.94 176.69 1n4d n LYS 81 N 5.06 2.53 -1.34 2.79 5.02 -1.26 -4.18 118.16 126.77 1n4d n LYS 81 Ca -0.12 0.90 0.00 0.00 -2.02 0.00 0.00 58.31 57.07 1n4d n LYS 81 Cb 0.48 -2.65 0.00 0.00 -0.02 0.00 0.00 35.03 32.84 1n4d n LYS 81 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1n4d n VAL 82 N 2.17 0.00 -3.64 -0.18 0.31 -1.26 -0.99 118.33 114.74 1n4d n VAL 82 Ca 0.10 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.38 1n4d n VAL 82 Cb 0.35 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.22 1n4d n VAL 82 CO 0.00 0.00 0.00 0.26 -1.32 0.00 0.00 176.83 175.77 1n4d s TRP 84 N -0.75 -1.11 -0.55 3.52 0.52 -1.26 -4.94 118.94 114.37 1n4d s TRP 84 Ca 0.00 1.94 -0.05 0.00 0.02 0.00 0.00 56.10 58.01 1n4d s TRP 84 Cb 0.00 0.57 0.14 0.00 -1.15 0.00 0.00 33.47 33.03 1n4d s TRP 84 CO 0.00 -0.59 0.38 0.08 0.02 0.00 0.00 176.95 176.84 1n4d s VAL 85 N 2.77 3.90 -0.68 4.03 1.01 -0.25 -4.94 120.40 126.24 1n4d s VAL 85 Ca -0.03 -2.37 0.04 0.00 0.00 0.00 0.00 61.98 59.61 1n4d s VAL 85 Cb -0.12 -3.57 0.34 0.00 0.00 0.00 0.00 36.38 33.03 1n4d s VAL 85 CO -0.16 -0.82 1.18 0.47 0.00 0.00 0.00 175.10 175.77 1n4d n ASP 86 N 4.19 5.21 -4.65 3.32 8.00 -1.26 -4.74 116.55 126.62 1n4d n ASP 86 Ca 0.02 -3.69 -0.42 0.00 0.71 0.00 0.00 54.79 51.40 1n4d n ASP 86 Cb 0.40 -0.70 -0.03 0.00 -0.02 0.00 0.00 41.12 40.78 1n4d n ASP 86 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1n4d s ALA 87 N -3.69 3.50 -1.95 2.24 0.00 -1.26 -4.88 121.76 115.73 1n4d s ALA 87 Ca 0.47 0.82 0.19 0.00 0.00 0.00 0.00 51.96 53.44 1n4d s ALA 87 Cb 0.27 -3.78 0.37 0.00 0.00 0.00 0.00 23.12 19.98 1n4d s ALA 87 CO -0.15 -1.58 1.30 0.25 0.00 0.00 0.00 175.76 175.59 1n4d n THR 88 N 5.78 0.57 -3.65 0.00 -2.24 -1.26 -4.61 114.28 108.86 1n4d n THR 88 Ca 0.18 -0.79 -0.10 0.00 -2.27 0.00 0.00 64.05 61.07 1n4d n THR 88 Cb 0.43 0.89 -0.04 0.00 -2.10 0.00 0.00 70.33 69.51 1n4d n THR 88 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1n4d s SER 89 N -1.26 -0.24 0.15 3.42 1.04 -1.26 -2.47 113.70 113.08 1n4d s SER 89 Ca 0.33 -0.35 -0.19 0.00 0.48 0.00 0.00 55.95 56.21 1n4d s SER 89 Cb 0.19 0.49 0.04 0.00 0.10 0.00 0.00 66.02 66.84 1n4d s SER 89 CO 0.26 -0.89 1.67 0.40 0.98 0.00 0.00 173.24 175.66 1n4d h ILE 90 N 2.33 0.62 -0.87 -1.02 1.08 -1.94 -1.22 117.51 116.49 1n4d h ILE 90 Ca -0.33 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.20 1n4d h ILE 90 Cb 1.26 0.62 -0.06 0.00 -3.07 0.00 0.00 36.82 35.58 1n4d h ILE 90 CO 0.45 0.00 0.57 -0.33 -0.69 0.00 0.00 178.15 178.15 1n4d h GLU 91 N -0.06 0.97 -0.75 2.37 3.07 -1.97 0.59 114.58 118.80 1n4d h GLU 91 Ca 0.14 -0.06 -0.05 0.00 -0.50 0.00 0.00 59.36 58.90 1n4d h GLU 91 Cb 0.28 -0.22 -0.03 0.00 -0.84 0.00 0.00 28.75 27.94 1n4d h GLU 91 CO -0.33 0.64 0.29 1.96 -1.40 0.00 0.00 179.01 180.18 1n4d h GLN 92 N 1.00 1.13 -0.43 2.33 4.20 -1.65 0.74 115.11 122.42 1n4d h GLN 92 Ca 0.37 -0.21 -0.05 0.00 0.06 0.00 0.00 58.65 58.82 1n4d h GLN 92 Cb 0.18 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 1n4d h GLN 92 CO -0.13 0.92 0.07 0.82 -0.67 0.00 0.00 178.83 179.84 1n4d h ILE 93 N 1.08 1.24 -0.48 2.54 2.04 -0.49 -0.14 117.51 123.31 1n4d h ILE 93 Ca 0.25 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 65.23 1n4d h ILE 93 Cb 0.22 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 1n4d h ILE 93 CO -0.02 0.31 0.30 0.00 0.00 0.00 0.00 178.15 178.74 1n4d h ALA 94 N 0.94 1.64 0.06 1.87 0.00 -0.61 -1.29 119.26 121.87 1n4d h ALA 94 Ca 0.13 -0.04 -0.27 0.00 0.00 0.00 0.00 54.91 54.72 1n4d h ALA 94 Cb 0.38 -0.19 0.03 0.00 0.00 0.00 0.00 17.79 18.00 1n4d h ALA 94 CO 0.01 0.33 -1.11 -0.97 0.00 0.00 0.00 179.25 177.51 1n4d h ASN 95 N 0.65 0.87 -0.69 0.00 -1.24 -0.47 -2.35 115.58 112.35 1n4d h ASN 95 Ca 0.17 -0.79 -0.00 0.00 0.71 0.00 0.00 56.30 56.40 1n4d h ASN 95 Cb -0.06 -0.27 -0.03 0.00 0.73 0.00 0.00 38.32 38.69 1n4d h ASN 95 CO -0.04 1.55 0.43 0.00 -1.29 0.00 0.00 177.43 178.09 1n4d h ALA 96 N 0.33 1.44 -0.17 1.57 0.00 -0.64 0.41 119.26 122.20 1n4d h ALA 96 Ca -0.16 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1n4d h ALA 96 Cb 1.78 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 1n4d h ALA 96 CO 0.22 0.49 0.10 -0.07 0.00 0.00 0.00 179.25 179.99 1n4d h LEU 97 N 0.96 0.20 -0.75 0.00 3.38 -1.17 0.28 115.31 118.19 1n4d h LEU 97 Ca 0.25 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.20 1n4d h LEU 97 Cb -0.06 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 1n4d h LEU 97 CO -0.05 0.18 0.49 0.03 0.09 0.00 0.00 178.44 179.18 1n4d h ARG 98 N 0.20 0.95 -0.08 1.13 2.47 -0.61 -2.11 114.38 116.33 1n4d h ARG 98 Ca 0.06 -0.06 -0.09 0.00 -1.26 0.00 0.00 59.98 58.63 1n4d h ARG 98 Cb 0.02 -0.21 -0.01 0.00 -1.65 0.00 0.00 29.97 28.11 1n4d h ARG 98 CO -0.01 0.63 -0.36 1.96 0.56 0.00 0.00 179.97 182.75 1n4d h GLN 99 N 0.98 0.15 0.00 0.04 1.08 0.20 -3.03 115.11 114.53 1n4d h GLN 99 Ca 0.29 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.41 1n4d h GLN 99 Cb -0.05 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.37 1n4d h GLN 99 CO -0.09 0.50 -0.08 -0.07 -0.95 0.00 0.00 178.83 178.14 1n4d h LEU 100 N 0.13 0.00 -0.51 1.46 3.38 -0.28 -3.35 115.31 116.15 1n4d h LEU 100 Ca 0.02 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.09 1n4d h LEU 100 Cb 0.70 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.36 1n4d h LEU 100 CO 0.05 0.08 -0.06 0.00 0.09 0.00 0.00 178.44 178.60 1n4d h ALA 101 N 1.92 0.41 -0.50 1.53 0.00 -1.35 -1.34 119.26 119.93 1n4d h ALA 101 Ca -0.00 0.17 0.14 0.00 0.00 0.00 0.00 54.91 55.23 1n4d h ALA 101 Cb 0.67 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1n4d h ALA 101 CO 0.01 -0.42 0.54 -1.35 0.00 0.00 0.00 179.25 178.04 1n4d h PRO 102 N 0.06 0.00 -0.02 0.00 0.11 -1.79 -0.15 132.00 130.21 1n4d h PRO 102 Ca 0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.36 1n4d h PRO 102 Cb 0.39 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.50 1n4d h PRO 102 CO -0.47 0.00 -0.11 0.91 -0.21 0.00 0.00 178.00 178.12 1n4d n TRP 103 N -3.66 0.00 -3.26 0.65 7.02 -0.52 -4.98 117.44 112.68 1n4d n TRP 103 Ca 0.10 0.00 -0.33 0.00 -1.02 0.00 0.00 57.50 56.25 1n4d n TRP 103 Cb 0.74 -0.01 -0.06 0.00 -2.42 0.00 0.00 31.31 29.56 1n4d n TRP 103 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 1n4d s SER 104 N -2.12 6.73 0.00 -0.99 0.15 -0.07 -4.55 113.70 112.85 1n4d s SER 104 Ca 0.28 1.13 0.14 0.00 0.70 0.00 0.00 55.95 58.19 1n4d s SER 104 Cb 0.20 -2.31 0.83 0.00 -1.71 0.00 0.00 66.02 63.03 1n4d s SER 104 CO 0.37 -0.13 1.33 -2.65 1.20 0.00 0.00 173.24 173.37 1n4d n PRO 105 N -0.17 0.70 -3.10 5.44 -0.02 -1.26 -4.28 135.00 132.32 1n4d n PRO 105 Ca 0.02 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.55 1n4d n PRO 105 Cb 0.53 -1.31 0.00 0.00 -0.02 0.00 0.00 33.50 32.70 1n4d n PRO 105 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1n4d s GLN 106 N -2.00 0.10 0.60 -0.52 -2.07 -1.26 -5.04 119.66 109.47 1n4d s GLN 106 Ca 0.21 0.08 0.30 0.00 -1.82 0.00 0.00 55.36 54.13 1n4d s GLN 106 Cb 0.10 0.04 1.78 0.00 -1.09 0.00 0.00 33.01 33.83 1n4d s GLN 106 CO 0.16 -0.18 2.18 -1.35 -1.32 0.00 0.00 175.29 174.78 1n4d h PRO 107 N 6.94 0.00 -0.71 9.60 0.11 -1.77 -3.19 132.00 142.98 1n4d h PRO 107 Ca -0.09 0.00 0.14 0.00 0.11 0.00 0.00 66.00 66.16 1n4d h PRO 107 Cb 1.18 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.16 1n4d h PRO 107 CO -0.12 0.00 -0.21 -0.44 -0.21 0.00 0.00 178.00 177.02 1n4d h ASP 108 N 0.00 -0.78 0.12 -2.05 3.45 -1.94 -1.67 116.42 113.55 1n4d h ASP 108 Ca 0.04 0.22 -0.09 0.00 0.43 0.00 0.00 57.03 57.63 1n4d h ASP 108 Cb 0.26 0.48 -0.01 0.00 -0.56 0.00 0.00 39.33 39.50 1n4d h ASP 108 CO -0.00 -0.25 -0.31 0.11 -1.57 0.00 0.00 179.24 177.21 1n4d h LYS 109 N -0.03 0.29 0.68 3.56 1.57 -1.82 -2.82 116.57 118.01 1n4d h LYS 109 Ca 0.33 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.96 1n4d h LYS 109 Cb 0.54 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.84 1n4d h LYS 109 CO -0.75 0.58 -0.33 0.00 -0.57 0.00 0.00 179.45 178.39 1n4d h ALA 110 N 1.42 -1.00 -0.87 3.86 0.00 -1.39 -0.39 119.26 120.89 1n4d h ALA 110 Ca 0.04 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.79 1n4d h ALA 110 Cb 0.68 0.35 -0.06 0.00 0.00 0.00 0.00 17.79 18.77 1n4d h ALA 110 CO 0.05 -0.93 0.55 1.49 0.00 0.00 0.00 179.25 180.41 1n4d h GLU 111 N -1.14 1.01 -0.59 0.00 4.57 -1.62 0.14 114.58 116.94 1n4d h GLU 111 Ca -0.09 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.02 1n4d h GLU 111 Cb 0.70 -0.23 -0.03 0.00 -0.16 0.00 0.00 28.75 29.04 1n4d h GLU 111 CO 0.15 0.67 0.33 0.37 -1.18 0.00 0.00 179.01 179.35 1n4d h GLN 112 N 1.04 0.82 -0.02 1.92 5.75 -1.51 0.20 115.11 123.30 1n4d h GLN 112 Ca 0.36 -0.09 -0.13 0.00 -0.15 0.00 0.00 58.65 58.65 1n4d h GLN 112 Cb 0.09 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.47 1n4d h GLN 112 CO -0.15 0.61 -0.58 0.00 -2.65 0.00 0.00 178.83 176.06 1n4d h ALA 113 N 1.16 1.00 -0.22 3.38 0.00 -0.51 0.38 119.26 124.43 1n4d h ALA 113 Ca 0.21 -0.53 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 1n4d h ALA 113 Cb 0.03 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1n4d h ALA 113 CO -0.04 0.73 -0.16 0.00 0.00 0.00 0.00 179.25 179.78 1n4d h ALA 114 N 1.36 0.32 0.12 0.00 0.00 -0.01 -2.07 119.26 118.98 1n4d h ALA 114 Ca -0.01 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1n4d h ALA 114 Cb 1.04 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1n4d h ALA 114 CO 0.08 0.22 -0.06 0.37 0.00 0.00 0.00 179.25 179.86 1n4d h GLN 115 N 0.20 -0.16 -0.64 0.00 5.75 -0.44 -0.37 115.11 119.46 1n4d h GLN 115 Ca 0.04 0.01 0.13 0.00 -0.15 0.00 0.00 58.65 58.69 1n4d h GLN 115 Cb 0.68 0.04 -0.11 0.00 1.07 0.00 0.00 27.48 29.16 1n4d h GLN 115 CO 0.04 0.11 -0.00 1.03 -2.65 0.00 0.00 178.83 177.36 1n4d h SER 116 N -0.42 -0.30 -0.67 -0.69 0.87 -0.28 0.49 113.55 112.56 1n4d h SER 116 Ca -0.02 0.16 -0.08 0.00 -1.23 0.00 0.00 61.79 60.62 1n4d h SER 116 Cb 0.34 0.29 -0.03 0.00 -0.44 0.00 0.00 62.40 62.56 1n4d h SER 116 CO 0.03 -0.13 0.10 0.25 -0.53 0.00 0.00 176.83 176.55 1n4d h LEU 117 N 0.11 1.07 0.06 2.23 5.85 -1.19 -1.52 115.31 121.92 1n4d h LEU 117 Ca 0.34 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 1n4d h LEU 117 Cb 0.55 -0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.29 1n4d h LEU 117 CO -0.55 1.07 -0.03 -0.07 -0.34 0.00 0.00 178.44 178.51 1n4d h LEU 118 N 1.04 -0.07 0.05 2.25 3.38 0.77 -1.31 115.31 121.41 1n4d h LEU 118 Ca 0.20 -0.34 0.03 0.00 0.09 0.00 0.00 57.88 57.86 1n4d h LEU 118 Cb 0.46 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.18 1n4d h LEU 118 CO 0.02 0.31 -0.41 0.44 0.09 0.00 0.00 178.44 178.88 1n4d h ASP 119 N -0.47 -1.24 -0.81 -0.43 3.32 -0.03 0.17 116.42 116.94 1n4d h ASP 119 Ca -0.01 0.15 0.10 0.00 0.02 0.00 0.00 57.03 57.29 1n4d h ASP 119 Cb 0.41 0.48 -0.07 0.00 0.22 0.00 0.00 39.33 40.36 1n4d h ASP 119 CO 0.01 -0.47 0.45 1.56 -1.72 0.00 0.00 179.24 179.07 1n4d h GLN 120 N -0.60 0.72 -0.29 3.56 4.20 -1.34 -1.89 115.11 119.46 1n4d h GLN 120 Ca 0.04 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 1n4d h GLN 120 Cb 0.66 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 1n4d h GLN 120 CO -0.28 0.47 0.17 -0.92 -0.67 0.00 0.00 178.83 177.60 1n4d h TYR 121 N 0.74 0.39 0.14 2.96 3.20 0.08 -2.01 116.97 122.48 1n4d h TYR 121 Ca 0.40 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.28 1n4d h TYR 121 Cb 0.39 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.50 1n4d h TYR 121 CO -0.07 0.31 -0.36 0.00 -1.64 0.00 0.00 178.16 176.39 1n4d h ALA 122 N 1.05 -0.65 -0.26 1.82 0.00 0.02 -1.95 119.26 119.29 1n4d h ALA 122 Ca 0.10 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.03 1n4d h ALA 122 Cb 0.04 0.60 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1n4d h ALA 122 CO -0.02 -0.92 0.19 0.37 0.00 0.00 0.00 179.25 178.87 1n4d h GLN 123 N -0.61 0.00 -0.20 0.00 5.75 -1.25 -0.79 115.11 118.01 1n4d h GLN 123 Ca 0.02 0.00 -0.18 0.00 -0.15 0.00 0.00 58.65 58.34 1n4d h GLN 123 Cb 0.63 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.18 1n4d h GLN 123 CO -0.20 0.00 -0.60 1.25 -2.65 0.00 0.00 178.83 176.62 1n4d h LEU 124 N 0.00 0.77 0.08 -2.39 5.85 -0.70 0.42 115.31 119.34 1n4d h LEU 124 Ca 0.13 -0.43 -0.00 0.00 0.84 0.00 0.00 57.88 58.41 1n4d h LEU 124 Cb 0.51 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.32 1n4d h LEU 124 CO -0.00 1.19 -0.04 0.50 -0.34 0.00 0.00 178.44 179.75 1n4d h LYS 125 N 0.51 -0.11 -0.85 1.25 3.64 -0.47 -1.62 116.57 118.92 1n4d h LYS 125 Ca -0.00 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1n4d h LYS 125 Cb 1.18 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.98 1n4d h LYS 125 CO 0.12 0.11 0.56 0.00 -2.27 0.00 0.00 179.45 177.97 1n4d h ALA 126 N 0.59 1.42 -0.12 5.00 0.00 -1.21 -0.36 119.26 124.58 1n4d h ALA 126 Ca -0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1n4d h ALA 126 Cb 0.26 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1n4d h ALA 126 CO 0.02 0.52 0.02 0.37 0.00 0.00 0.00 179.25 180.17 1n4d h GLN 127 N 1.12 0.20 -0.49 0.00 4.15 -0.70 -3.28 115.11 116.11 1n4d h GLN 127 Ca 0.32 -0.05 -0.13 0.00 0.77 0.00 0.00 58.65 59.56 1n4d h GLN 127 Cb -0.07 -0.02 -0.07 0.00 0.21 0.00 0.00 27.48 27.52 1n4d h GLN 127 CO -0.08 0.40 0.10 0.66 -1.93 0.00 0.00 178.83 177.97 1n4d n TYR 128 N -4.83 1.63 0.06 3.99 4.02 -0.63 -4.55 117.16 116.86 1n4d n TYR 128 Ca -0.06 -1.15 -0.02 0.00 -0.01 0.00 0.00 57.90 56.66 1n4d n TYR 128 Cb 0.17 -0.51 0.22 0.00 -0.02 0.00 0.00 39.34 39.21 1n4d n TYR 128 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1n4d h ALA 129 N 2.06 1.12 -0.72 -0.72 0.00 -1.12 -3.10 119.26 116.78 1n4d h ALA 129 Ca 0.15 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 1n4d h ALA 129 Cb 1.87 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.53 1n4d h ALA 129 CO 0.48 0.56 0.26 0.22 0.00 0.00 0.00 179.25 180.77 1n4d h ASP 130 N 0.30 1.02 -0.90 0.00 3.58 -1.83 -3.45 116.42 115.14 1n4d h ASP 130 Ca 0.04 -0.17 -0.79 0.00 0.42 0.00 0.00 57.03 56.53 1n4d h ASP 130 Cb 0.73 -0.26 0.01 0.00 1.72 0.00 0.00 39.33 41.52 1n4d h ASP 130 CO 0.06 0.92 0.59 0.29 -2.88 0.00 0.00 179.24 178.22 1n4d n LYS 131 N -4.27 0.00 -0.37 0.28 4.76 -1.17 -4.83 118.16 112.57 1n4d n LYS 131 Ca 0.06 0.00 0.32 0.00 -2.87 0.00 0.00 58.31 55.83 1n4d n LYS 131 Cb 0.20 -1.35 0.66 0.00 -1.84 0.00 0.00 35.03 32.70 1n4d n LYS 131 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 1n4d h PRO 132 N 4.40 0.15 0.00 1.97 0.11 -1.90 -3.46 132.00 133.26 1n4d h PRO 132 Ca -0.40 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1n4d h PRO 132 Cb 1.23 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1n4d h PRO 132 CO 0.86 0.10 0.00 1.63 -0.21 0.00 0.00 178.00 180.38 1n4d n LYS 133 N -4.40 0.00 -3.79 1.05 4.76 -1.25 -5.09 118.16 109.44 1n4d n LYS 133 Ca 0.29 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.60 1n4d n LYS 133 Cb 1.20 0.00 -0.13 0.00 -1.84 0.00 0.00 35.03 34.26 1n4d n LYS 133 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1n4d s LYS 134 N -4.45 0.18 -0.07 1.97 1.02 0.10 -4.92 119.74 113.57 1n4d s LYS 134 Ca 0.00 0.30 -0.29 0.00 0.02 0.00 0.00 55.97 56.00 1n4d s LYS 134 Cb 0.00 0.01 -0.07 0.00 -0.52 0.00 0.00 37.83 37.25 1n4d s LYS 134 CO 0.00 -0.07 1.94 1.03 -0.92 0.00 0.00 175.35 177.33 1n4d s ARG 135 N 0.47 3.87 -0.03 1.68 3.00 -1.26 0.67 118.95 127.35 1n4d s ARG 135 Ca -0.03 2.30 0.03 0.00 0.00 0.00 0.00 55.73 58.03 1n4d s ARG 135 Cb -0.05 -4.17 0.00 0.00 0.00 0.00 0.00 34.95 30.73 1n4d s ARG 135 CO -0.02 -1.25 -0.11 0.08 0.00 0.00 0.00 175.30 174.00 1n4d s VAL 136 N 5.39 0.94 -0.26 3.52 1.01 -0.34 -1.33 120.40 129.34 1n4d s VAL 136 Ca 0.87 -0.45 -0.03 0.00 0.00 0.00 0.00 61.98 62.37 1n4d s VAL 136 Cb -0.37 -0.83 0.02 0.00 0.00 0.00 0.00 36.38 35.20 1n4d s VAL 136 CO 0.37 0.29 -0.02 0.12 0.00 0.00 0.00 175.10 175.86 1n4d s PHE 137 N 0.16 3.09 0.05 5.22 5.36 -0.82 -2.53 117.98 128.52 1n4d s PHE 137 Ca -0.03 -1.38 -0.24 0.00 -0.96 0.00 0.00 56.93 54.32 1n4d s PHE 137 Cb -0.09 -2.12 -0.06 0.00 -0.34 0.00 0.00 43.02 40.41 1n4d s PHE 137 CO 0.01 -0.68 0.71 -0.51 -1.46 0.00 0.00 175.22 173.29 1n4d s LEU 138 N 1.38 4.46 0.07 6.12 1.02 -1.26 -1.92 118.68 128.54 1n4d s LEU 138 Ca 0.01 1.39 0.09 0.00 0.02 0.00 0.00 54.13 55.64 1n4d s LEU 138 Cb -0.17 -3.14 -0.03 0.00 0.02 0.00 0.00 46.19 42.87 1n4d s LEU 138 CO -0.02 0.07 -0.24 -1.58 0.02 0.00 0.00 176.35 174.60 1n4d s GLN 139 N -0.26 1.79 -0.19 1.70 0.74 -0.73 -4.20 119.66 118.51 1n4d s GLN 139 Ca 0.36 -1.13 -0.03 0.00 0.05 0.00 0.00 55.36 54.60 1n4d s GLN 139 Cb -0.20 -2.03 0.06 0.00 1.10 0.00 0.00 33.01 31.94 1n4d s GLN 139 CO 0.22 0.50 0.04 -0.06 -0.55 0.00 0.00 175.29 175.44 1n4d s PHE 140 N -0.92 0.94 0.39 1.67 0.40 -1.02 -4.04 117.98 115.40 1n4d s PHE 140 Ca 0.14 -0.80 0.00 0.00 -0.60 0.00 0.00 56.93 55.67 1n4d s PHE 140 Cb -0.10 -0.99 0.00 0.00 0.51 0.00 0.00 43.02 42.44 1n4d s PHE 140 CO 0.04 -0.60 0.00 0.41 0.70 0.00 0.00 175.22 175.78 1n4d n GLY 141 N 5.07 -3.09 0.11 4.36 0.00 -1.26 -3.50 105.19 106.89 1n4d n GLY 141 Ca -0.09 -1.20 -0.17 0.00 0.00 0.00 0.00 46.02 44.56 1n4d n GLY 141 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1n4d h ILE 142 N -0.89 1.36 -2.34 -0.61 5.03 -1.98 -3.40 117.51 114.69 1n4d h ILE 142 Ca -0.12 -2.94 -0.04 0.00 -0.12 0.00 0.00 64.86 61.64 1n4d h ILE 142 Cb 0.87 2.90 -0.24 0.00 -3.03 0.00 0.00 36.82 37.31 1n4d h ILE 142 CO 0.05 0.86 -0.23 0.21 -0.68 0.00 0.00 178.15 178.36 1n4d s ASN 143 N -7.14 -0.64 0.18 1.72 3.84 -1.26 -3.69 114.94 107.96 1n4d s ASN 143 Ca -0.06 1.19 -0.26 0.00 0.21 0.00 0.00 52.86 53.94 1n4d s ASN 143 Cb 0.07 1.44 -0.08 0.00 -0.55 0.00 0.00 41.25 42.12 1n4d s ASN 143 CO 0.88 -0.22 0.81 -2.16 -2.79 0.00 0.00 177.10 173.62 1n4d s PRO 144 N 2.23 4.62 -1.12 0.43 0.04 -1.26 -5.09 135.00 134.85 1n4d s PRO 144 Ca -0.06 1.22 -0.22 0.00 0.04 0.00 0.00 61.00 61.98 1n4d s PRO 144 Cb -0.10 -3.25 -0.04 0.00 0.04 0.00 0.00 34.50 31.15 1n4d s PRO 144 CO -0.15 0.56 1.86 -1.25 0.04 0.00 0.00 177.00 178.06 1n4d s PRO 145 N -1.18 2.85 -0.09 0.56 0.04 -1.24 -4.70 135.00 131.23 1n4d s PRO 145 Ca 0.37 -1.10 -0.02 0.00 0.04 0.00 0.00 61.00 60.29 1n4d s PRO 145 Cb -0.24 -5.26 -0.03 0.00 0.04 0.00 0.00 34.50 29.01 1n4d s PRO 145 CO 0.27 -3.41 -0.02 -0.59 0.04 0.00 0.00 177.00 173.30 1n4d s PHE 146 N 9.16 3.10 0.09 0.56 -0.71 -1.23 -3.67 117.98 125.27 1n4d s PHE 146 Ca 0.64 0.08 0.01 0.00 -1.04 0.00 0.00 56.93 56.63 1n4d s PHE 146 Cb -0.01 -1.81 0.01 0.00 -1.21 0.00 0.00 43.02 40.00 1n4d s PHE 146 CO 0.07 0.36 0.10 -2.37 -1.34 0.00 0.00 175.22 172.04 1n4d n THR 147 N 2.40 0.00 -4.19 -4.49 5.66 -0.89 -2.44 114.28 110.33 1n4d n THR 147 Ca -0.18 -0.32 -0.15 0.00 -3.05 0.00 0.00 64.05 60.34 1n4d n THR 147 Cb 0.53 -0.70 -0.11 0.00 -1.55 0.00 0.00 70.33 68.51 1n4d n THR 147 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1n4d s SER 148 N -1.54 1.59 -0.08 1.09 0.15 -1.26 -3.69 113.70 109.95 1n4d s SER 148 Ca 0.07 -0.82 -0.10 0.00 0.70 0.00 0.00 55.95 55.80 1n4d s SER 148 Cb -0.01 -0.01 0.02 0.00 -1.71 0.00 0.00 66.02 64.32 1n4d s SER 148 CO 0.05 -0.24 0.27 -0.83 1.20 0.00 0.00 173.24 173.69 1n4d s GLY 149 N -2.47 -0.18 0.00 9.45 0.00 -1.26 -4.63 107.32 108.23 1n4d s GLY 149 Ca 0.07 0.64 0.00 0.00 0.00 0.00 0.00 44.72 45.43 1n4d s GLY 149 CO 0.01 0.52 0.00 1.17 0.00 0.00 0.00 173.10 174.80 1n4d n LYS 150 N 2.56 0.00 -2.87 2.90 4.81 -1.21 -4.61 118.16 119.73 1n4d n LYS 150 Ca -0.15 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 56.86 1n4d n LYS 150 Cb 0.58 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.59 1n4d n LYS 150 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1n4d s GLU 151 N 0.00 3.17 0.00 1.64 0.41 -1.26 -4.72 118.70 117.94 1n4d s GLU 151 Ca 0.00 -0.97 0.00 0.00 -0.41 0.00 0.00 54.97 53.59 1n4d s GLU 151 Cb 0.00 -4.33 0.00 0.00 -1.78 0.00 0.00 34.13 28.02 1n4d s GLU 151 CO 0.00 -1.80 0.00 -1.13 -0.49 0.00 0.00 175.26 171.84 1n4d n SER 152 N 7.52 0.00 0.02 -0.19 3.41 -1.25 -4.98 113.62 118.14 1n4d n SER 152 Ca -0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.54 1n4d n SER 152 Cb 0.46 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.53 1n4d n SER 152 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1n4d h ILE 153 N 0.07 1.31 -0.32 -1.33 3.07 -1.74 -1.72 117.51 116.85 1n4d h ILE 153 Ca 0.00 -1.64 -0.04 0.00 1.55 0.00 0.00 64.86 64.73 1n4d h ILE 153 Cb 0.00 1.65 -0.02 0.00 -0.27 0.00 0.00 36.82 38.19 1n4d h ILE 153 CO 0.00 0.51 0.01 1.56 -1.05 0.00 0.00 178.15 179.18 1n4d h GLN 154 N 0.39 0.48 -0.06 0.16 7.50 -1.88 0.11 115.11 121.81 1n4d h GLN 154 Ca 0.03 -0.09 -0.03 0.00 0.50 0.00 0.00 58.65 59.05 1n4d h GLN 154 Cb 0.94 -0.08 -0.00 0.00 0.05 0.00 0.00 27.48 28.39 1n4d h GLN 154 CO 0.08 0.50 -0.10 -0.97 -1.50 0.00 0.00 178.83 176.85 1n4d h ASN 155 N 0.47 0.19 -0.80 1.46 -1.24 -1.81 -1.65 115.58 112.20 1n4d h ASN 155 Ca 0.10 -0.55 0.09 0.00 0.71 0.00 0.00 56.30 56.65 1n4d h ASN 155 Cb 0.29 -0.05 -0.05 0.00 0.73 0.00 0.00 38.32 39.23 1n4d h ASN 155 CO 0.01 0.70 0.52 -0.61 -1.29 0.00 0.00 177.43 176.76 1n4d h GLN 156 N -0.32 0.75 0.54 6.67 4.15 -0.99 -1.85 115.11 124.06 1n4d h GLN 156 Ca 0.00 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.35 1n4d h GLN 156 Cb 0.66 -0.17 0.01 0.00 0.21 0.00 0.00 27.48 28.19 1n4d h GLN 156 CO 0.02 0.50 -0.26 0.28 -1.93 0.00 0.00 178.83 177.44 1n4d h VAL 157 N 0.77 0.18 -0.85 2.39 2.07 -0.91 -2.92 116.25 116.98 1n4d h VAL 157 Ca 0.36 -0.46 0.19 0.00 0.82 0.00 0.00 66.70 67.61 1n4d h VAL 157 Cb 0.38 0.26 -0.12 0.00 -1.52 0.00 0.00 31.29 30.29 1n4d h VAL 157 CO -0.14 0.03 0.35 0.25 0.02 0.00 0.00 177.57 178.09 1n4d h LEU 158 N -1.11 0.29 -0.35 2.57 5.85 -1.05 -1.83 115.31 119.68 1n4d h LEU 158 Ca -0.07 0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.73 1n4d h LEU 158 Cb 0.61 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 1n4d h LEU 158 CO 0.12 0.03 -0.02 -0.08 -0.34 0.00 0.00 178.44 178.15 1n4d h GLU 159 N 0.41 0.63 0.00 1.25 4.81 -1.37 0.27 114.58 120.58 1n4d h GLU 159 Ca 0.51 -0.21 -0.00 0.00 -0.13 0.00 0.00 59.36 59.53 1n4d h GLU 159 Cb 0.90 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.23 1n4d h GLU 159 CO -0.49 0.75 -0.01 0.28 -0.73 0.00 0.00 179.01 178.81 1n4d h VAL 160 N 0.43 0.70 -0.33 0.32 2.07 -1.15 -0.82 116.25 117.47 1n4d h VAL 160 Ca 0.10 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.56 1n4d h VAL 160 Cb 0.48 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1n4d h VAL 160 CO 0.02 0.01 0.00 0.00 0.02 0.00 0.00 177.57 177.63 1n4d n GLY 162 N 0.71 0.41 3.52 0.00 0.00 -0.31 -4.77 105.19 104.74 1n4d n GLY 162 Ca 0.13 -0.77 -0.33 0.00 0.00 0.00 0.00 46.02 45.06 1n4d n GLY 162 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1n4d s GLY 163 N -2.94 1.60 -0.30 -0.02 0.00 0.93 -0.72 107.32 105.87 1n4d s GLY 163 Ca 0.01 -0.97 -0.02 0.00 0.00 0.00 0.00 44.72 43.74 1n4d s GLY 163 CO 0.01 -0.77 -0.00 1.85 0.00 0.00 0.00 173.10 174.19 1n4d s GLU 164 N -0.87 2.50 0.26 2.90 -6.30 0.21 -3.45 118.70 113.95 1n4d s GLU 164 Ca 0.13 -1.22 -0.30 0.00 -2.50 0.00 0.00 54.97 51.07 1n4d s GLU 164 Cb -0.11 -3.17 -0.11 0.00 0.00 0.00 0.00 34.13 30.74 1n4d s GLU 164 CO 0.02 -0.59 1.55 1.21 0.02 0.00 0.00 175.26 177.46 1n4d s ASN 165 N 1.27 6.50 -0.10 -1.70 3.04 -1.26 -1.20 114.94 121.49 1n4d s ASN 165 Ca -0.04 2.80 -0.18 0.00 0.04 0.00 0.00 52.86 55.48 1n4d s ASN 165 Cb -0.19 -2.62 -0.15 0.00 -1.54 0.00 0.00 41.25 36.75 1n4d s ASN 165 CO -0.01 -0.83 0.56 0.16 -3.04 0.00 0.00 177.10 173.94 1n4d h ILE 166 N 3.55 0.94 0.00 -5.21 3.07 -1.85 -3.28 117.51 114.74 1n4d h ILE 166 Ca -0.46 -1.55 0.00 0.00 1.55 0.00 0.00 64.86 64.40 1n4d h ILE 166 Cb 1.22 1.73 0.00 0.00 -0.27 0.00 0.00 36.82 39.49 1n4d h ILE 166 CO 0.81 0.30 0.00 0.49 -1.05 0.00 0.00 178.15 178.70 1n4d n PHE 167 N -4.76 0.00 -0.04 0.16 3.01 -1.26 -4.02 117.46 110.55 1n4d n PHE 167 Ca -0.06 -0.63 0.01 0.00 1.01 0.00 0.00 57.45 57.77 1n4d n PHE 167 Cb 0.26 -0.32 0.31 0.00 -0.01 0.00 0.00 39.48 39.72 1n4d n PHE 167 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 1n4d h LYS 168 N 0.43 0.61 0.00 -1.08 1.63 -1.82 -2.23 116.57 114.12 1n4d h LYS 168 Ca 0.00 -0.09 0.00 0.00 -0.85 0.00 0.00 60.65 59.71 1n4d h LYS 168 Cb 0.95 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.47 1n4d h LYS 168 CO 0.00 0.53 0.00 0.38 -3.45 0.00 0.00 179.45 176.91 1n4d h ASP 169 N 0.61 0.00 -1.47 4.20 -0.00 -1.88 -3.21 116.42 114.67 1n4d h ASP 169 Ca 0.15 0.00 -0.74 0.00 -0.00 0.00 0.00 57.03 56.44 1n4d h ASP 169 Cb 0.17 0.00 0.04 0.00 -0.00 0.00 0.00 39.33 39.54 1n4d h ASP 169 CO -0.01 0.00 0.58 -0.24 -0.00 0.00 0.00 179.24 179.57 1n4d n SER 170 N -2.49 1.63 0.14 4.15 2.88 -0.84 -4.89 113.62 114.20 1n4d n SER 170 Ca 0.04 1.12 0.12 0.00 -1.33 0.00 0.00 58.87 58.81 1n4d n SER 170 Cb 0.37 -1.10 0.13 0.00 -0.75 0.00 0.00 64.21 62.85 1n4d n SER 170 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1n4d h ARG 171 N 5.32 0.00 -5.11 -1.46 2.47 -1.91 -3.45 114.38 110.25 1n4d h ARG 171 Ca -0.47 0.00 -0.63 0.00 -1.26 0.00 0.00 59.98 57.62 1n4d h ARG 171 Cb 1.35 0.00 -0.17 0.00 -1.65 0.00 0.00 29.97 29.50 1n4d h ARG 171 CO 0.85 0.00 -0.55 0.08 0.56 0.00 0.00 179.97 180.90 1n4d s VAL 172 N -3.25 4.91 0.05 2.04 1.01 -1.26 -5.07 120.40 118.83 1n4d s VAL 172 Ca 0.04 0.02 -0.31 0.00 0.00 0.00 0.00 61.98 61.74 1n4d s VAL 172 Cb 0.09 -3.27 -0.06 0.00 0.00 0.00 0.00 36.38 33.14 1n4d s VAL 172 CO 0.72 0.38 1.27 -2.16 0.00 0.00 0.00 175.10 175.31 1n4d s PRO 173 N 1.00 4.38 -0.94 2.72 0.04 -1.26 -3.82 135.00 137.11 1n4d s PRO 173 Ca 0.05 1.86 -0.03 0.00 0.04 0.00 0.00 61.00 62.92 1n4d s PRO 173 Cb -0.14 -3.37 -0.03 0.00 0.04 0.00 0.00 34.50 30.99 1n4d s PRO 173 CO 0.03 -0.36 0.81 0.91 0.04 0.00 0.00 177.00 178.43 1n4d n TRP 174 N 4.25 -1.99 -2.07 0.56 7.02 -1.26 -4.97 117.44 119.00 1n4d n TRP 174 Ca 0.10 0.76 -0.40 0.00 -1.02 0.00 0.00 57.50 56.94 1n4d n TRP 174 Cb 0.45 -4.19 -0.01 0.00 -2.42 0.00 0.00 31.31 25.14 1n4d n TRP 174 CO 0.00 0.00 0.00 -1.25 -2.02 0.00 0.00 177.69 174.42 1n4d s PRO 175 N -4.59 4.14 -0.55 -0.99 0.04 -1.24 -4.72 135.00 127.09 1n4d s PRO 175 Ca 0.22 2.20 -0.03 0.00 0.04 0.00 0.00 61.00 63.43 1n4d s PRO 175 Cb -0.03 -2.90 0.15 0.00 0.04 0.00 0.00 34.50 31.76 1n4d s PRO 175 CO 0.62 -0.37 2.53 1.04 0.04 0.00 0.00 177.00 180.86 1n4d n GLN 176 N 0.42 2.47 -1.70 4.56 6.02 -1.26 -2.10 117.38 125.79 1n4d n GLN 176 Ca 0.02 -2.63 -0.43 0.00 -0.01 0.00 0.00 57.00 53.95 1n4d n GLN 176 Cb 0.43 -2.16 -0.01 0.00 1.02 0.00 0.00 30.24 29.52 1n4d n GLN 176 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 1n4d n VAL 177 N 0.44 1.90 -1.48 5.09 0.24 -1.24 -4.86 118.33 118.42 1n4d n VAL 177 Ca 0.50 -0.47 -0.29 0.00 -2.04 0.00 0.00 64.34 62.04 1n4d n VAL 177 Cb 0.47 -1.60 0.14 0.00 -1.47 0.00 0.00 33.84 31.39 1n4d n VAL 177 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1n4d s SER 178 N -0.23 3.37 0.51 -1.34 1.04 -1.26 -4.80 113.70 110.98 1n4d s SER 178 Ca 0.56 0.99 0.15 0.00 0.48 0.00 0.00 55.95 58.14 1n4d s SER 178 Cb -0.57 -1.58 1.22 0.00 0.10 0.00 0.00 66.02 65.19 1n4d s SER 178 CO 0.61 -2.64 2.13 -0.09 0.98 0.00 0.00 173.24 174.24 1n4d h ARG 179 N -1.56 0.07 0.66 4.02 2.43 -1.96 -2.65 114.38 115.40 1n4d h ARG 179 Ca -0.51 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.62 1n4d h ARG 179 Cb 1.33 -0.02 0.01 0.00 -0.42 0.00 0.00 29.97 30.87 1n4d h ARG 179 CO 0.61 0.05 -0.32 1.49 -1.51 0.00 0.00 179.97 180.29 1n4d h GLU 180 N 0.07 -0.86 -0.36 0.20 4.22 -2.00 -2.45 114.58 113.41 1n4d h GLU 180 Ca 0.03 0.06 0.07 0.00 0.08 0.00 0.00 59.36 59.60 1n4d h GLU 180 Cb 0.02 0.19 -0.09 0.00 0.50 0.00 0.00 28.75 29.37 1n4d h GLU 180 CO -0.00 -0.54 -0.35 1.96 -2.18 0.00 0.00 179.01 177.89 1n4d h GLN 181 N -1.04 -0.28 -0.69 1.92 1.08 -1.87 -1.36 115.11 112.87 1n4d h GLN 181 Ca -0.09 0.02 0.15 0.00 -1.45 0.00 0.00 58.65 57.27 1n4d h GLN 181 Cb 0.72 0.06 -0.11 0.00 -0.05 0.00 0.00 27.48 28.11 1n4d h GLN 181 CO 0.15 -0.19 0.13 0.28 -0.95 0.00 0.00 178.83 178.25 1n4d h VAL 182 N -0.30 0.52 -0.20 -0.54 2.07 -1.46 -2.73 116.25 113.62 1n4d h VAL 182 Ca 0.15 -0.08 -0.19 0.00 0.82 0.00 0.00 66.70 67.40 1n4d h VAL 182 Cb 0.56 0.27 0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1n4d h VAL 182 CO -0.52 0.04 -0.63 -0.07 0.02 0.00 0.00 177.57 176.41 1n4d h LEU 183 N 0.23 0.89 -1.99 2.57 3.38 -0.86 -3.22 115.31 116.32 1n4d h LEU 183 Ca 0.38 -0.59 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 1n4d h LEU 183 Cb 0.63 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1n4d h LEU 183 CO -0.50 1.33 -0.09 0.00 0.09 0.00 0.00 178.44 179.26 1n4d h ALA 184 N 0.59 1.56 0.00 1.53 0.00 -0.98 -0.86 119.26 121.09 1n4d h ALA 184 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1n4d h ALA 184 Cb 1.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1n4d h ALA 184 CO 0.13 0.12 0.00 0.54 0.00 0.00 0.00 179.25 180.04 1n4d n ARG 185 N -4.01 0.38 -3.50 0.00 5.12 -1.08 -4.94 116.66 108.63 1n4d n ARG 185 Ca -0.02 0.07 -0.17 0.00 -1.93 0.00 0.00 57.85 55.79 1n4d n ARG 185 Cb 0.18 -1.50 0.01 0.00 -1.16 0.00 0.00 32.46 29.99 1n4d n ARG 185 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1n4d n SER 186 N -1.21 -6.06 -4.76 0.55 2.88 -0.33 -4.99 113.62 99.71 1n4d n SER 186 Ca 0.11 -0.65 -0.39 0.00 -1.33 0.00 0.00 58.87 56.60 1n4d n SER 186 Cb 0.14 -3.43 -0.05 0.00 -0.75 0.00 0.00 64.21 60.11 1n4d n SER 186 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1n4d s PRO 187 N -4.49 4.44 -0.39 -1.46 0.04 -1.26 -4.93 135.00 126.95 1n4d s PRO 187 Ca 0.12 0.97 0.06 0.00 0.04 0.00 0.00 61.00 62.19 1n4d s PRO 187 Cb -0.04 -3.34 0.68 0.00 0.04 0.00 0.00 34.50 31.83 1n4d s PRO 187 CO 0.83 0.35 1.83 0.00 0.04 0.00 0.00 177.00 180.06 1n4d n GLN 188 N 2.61 2.67 0.00 4.56 10.64 -0.44 -4.89 117.38 132.53 1n4d n GLN 188 Ca -0.04 -3.05 0.00 0.00 -1.83 0.00 0.00 57.00 52.07 1n4d n GLN 188 Cb 0.50 -2.15 0.00 0.00 -0.86 0.00 0.00 30.24 27.73 1n4d n GLN 188 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1n4d n ALA 189 N -0.84 0.00 -2.77 2.61 0.00 -1.12 -4.63 120.51 113.76 1n4d n ALA 189 Ca 0.51 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.61 1n4d n ALA 189 Cb 1.52 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 20.85 1n4d n ALA 189 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1n4d s ILE 190 N 0.00 3.77 -0.33 0.00 1.01 -0.82 -1.94 121.20 122.89 1n4d s ILE 190 Ca 0.00 -0.43 0.01 0.00 0.00 0.00 0.00 60.65 60.23 1n4d s ILE 190 Cb 0.00 -2.59 0.08 0.00 0.01 0.00 0.00 42.46 39.96 1n4d s ILE 190 CO 0.00 0.55 0.05 -0.69 0.00 0.00 0.00 174.94 174.85 1n4d s VAL 191 N -0.27 2.66 0.38 2.92 1.01 -0.81 -1.08 120.40 125.21 1n4d s VAL 191 Ca 0.04 -1.93 -0.05 0.00 0.00 0.00 0.00 61.98 60.04 1n4d s VAL 191 Cb -0.13 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.45 1n4d s VAL 191 CO 0.02 -0.41 0.66 0.27 0.00 0.00 0.00 175.10 175.64 1n4d s ILE 192 N 1.07 4.97 -0.04 2.22 -4.36 -0.98 -1.77 121.20 122.31 1n4d s ILE 192 Ca 0.03 0.07 0.14 0.00 -0.26 0.00 0.00 60.65 60.63 1n4d s ILE 192 Cb -0.20 -3.80 0.26 0.00 1.25 0.00 0.00 42.46 39.96 1n4d s ILE 192 CO -0.05 -0.57 1.11 0.35 0.24 0.00 0.00 174.94 176.02 1n4d n THR 193 N -1.59 0.53 1.38 8.37 -2.24 -1.26 -2.11 114.28 117.36 1n4d n THR 193 Ca -0.01 -1.10 0.06 0.00 -2.27 0.00 0.00 64.05 60.72 1n4d n THR 193 Cb 0.55 0.50 0.21 0.00 -2.10 0.00 0.00 70.33 69.49 1n4d n THR 193 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1n4d n GLY 194 N -0.14 -0.06 0.81 3.38 0.00 -1.26 -3.74 105.19 104.19 1n4d n GLY 194 Ca 0.07 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1n4d n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n4d n GLY 195 N 0.89 -3.81 0.40 -0.02 0.00 -1.21 -4.76 105.19 96.68 1n4d n GLY 195 Ca 0.10 -0.66 -0.08 0.00 0.00 0.00 0.00 46.02 45.37 1n4d n GLY 195 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1n4d n PRO 196 N 0.29 -0.38 0.00 1.61 -0.04 -1.26 -4.50 135.00 130.71 1n4d n PRO 196 Ca 0.00 1.48 0.00 0.00 -0.04 0.00 0.00 63.50 64.94 1n4d n PRO 196 Cb 0.00 -2.19 0.00 0.00 -0.04 0.00 0.00 33.50 31.27 1n4d n PRO 196 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1n4d n ASP 197 N -5.28 0.00 -3.38 3.54 2.03 -1.26 -3.27 116.55 108.93 1n4d n ASP 197 Ca 0.04 0.00 -0.24 0.00 0.52 0.00 0.00 54.79 55.11 1n4d n ASP 197 Cb 0.29 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.59 1n4d n ASP 197 CO 0.00 0.00 0.00 -1.58 -1.92 0.00 0.00 177.20 173.70 1n4d s GLN 198 N 0.00 0.70 -0.43 -0.67 0.74 -1.26 -5.03 119.66 113.71 1n4d s GLN 198 Ca 0.00 -1.45 0.08 0.00 0.05 0.00 0.00 55.36 54.04 1n4d s GLN 198 Cb 0.00 -1.13 0.29 0.00 1.10 0.00 0.00 33.01 33.26 1n4d s GLN 198 CO 0.00 -1.27 0.82 0.44 -0.55 0.00 0.00 175.29 174.74 1n4d n ILE 199 N 3.66 -0.21 1.84 -2.34 -5.35 -1.20 -4.93 119.36 110.84 1n4d n ILE 199 Ca 0.18 -2.78 0.06 0.00 -0.27 0.00 0.00 62.75 59.93 1n4d n ILE 199 Cb 0.43 0.28 0.35 0.00 -1.74 0.00 0.00 39.64 38.96 1n4d n ILE 199 CO 0.00 0.00 0.00 -2.65 -1.76 0.00 0.00 176.55 172.14 1n4d n PRO 200 N 0.96 0.92 0.00 6.28 -0.02 -1.26 -3.65 135.00 138.23 1n4d n PRO 200 Ca 0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 1n4d n PRO 200 Cb 0.63 -1.20 0.00 0.00 -0.02 0.00 0.00 33.50 32.91 1n4d n PRO 200 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1n4d n LYS 201 N -0.70 0.60 0.00 -0.52 0.00 -1.26 -1.40 118.16 114.89 1n4d n LYS 201 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.40 1n4d n LYS 201 Cb 0.04 -1.11 0.00 0.00 0.00 0.00 0.00 35.03 33.96 1n4d n LYS 201 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 1n4d n ILE 202 N -0.24 0.00 1.91 3.15 5.41 -1.24 -4.55 119.36 123.81 1n4d n ILE 202 Ca 0.00 0.00 0.08 0.00 1.00 0.00 0.00 62.75 63.83 1n4d n ILE 202 Cb 0.06 0.45 0.46 0.00 -0.71 0.00 0.00 39.64 39.89 1n4d n ILE 202 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1n4d n LYS 203 N -1.48 1.08 0.13 0.38 5.02 -0.49 -3.21 118.16 119.59 1n4d n LYS 203 Ca 0.00 -0.12 -0.23 0.00 -2.02 0.00 0.00 58.31 55.94 1n4d n LYS 203 Cb 0.01 -1.26 -0.16 0.00 -0.02 0.00 0.00 35.03 33.61 1n4d n LYS 203 CO 0.00 0.00 0.00 -0.56 -0.52 0.00 0.00 177.40 176.32 1n4d h GLN 204 N 0.24 0.48 0.96 1.97 3.07 -1.80 -2.79 115.11 117.24 1n4d h GLN 204 Ca 0.00 -0.82 -0.05 0.00 0.09 0.00 0.00 58.65 57.87 1n4d h GLN 204 Cb 0.05 0.31 0.01 0.00 0.08 0.00 0.00 27.48 27.93 1n4d h GLN 204 CO 0.00 1.39 -0.46 1.88 0.09 0.00 0.00 178.83 181.73 1n4d h TYR 205 N 0.13 -1.20 -1.62 0.06 0.05 -1.87 -3.03 116.97 109.50 1n4d h TYR 205 Ca -0.25 -0.03 -0.71 0.00 0.05 0.00 0.00 58.73 57.79 1n4d h TYR 205 Cb 2.14 0.40 -0.21 0.00 1.01 0.00 0.00 36.73 40.06 1n4d h TYR 205 CO 0.11 -0.74 1.27 0.91 -1.05 0.00 0.00 178.16 178.66 1n4d n TRP 206 N -5.56 2.49 -0.15 4.88 8.01 -1.26 -5.00 117.44 120.85 1n4d n TRP 206 Ca -0.16 -2.43 -0.17 0.00 -1.31 0.00 0.00 57.50 53.42 1n4d n TRP 206 Cb 0.51 -1.41 0.17 0.00 -2.01 0.00 0.00 31.31 28.56 1n4d n TRP 206 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1n4d n GLY 207 N 0.54 -3.82 3.52 6.99 0.00 -1.05 -4.73 105.19 106.64 1n4d n GLY 207 Ca 0.53 -1.27 -0.27 0.00 0.00 0.00 0.00 46.02 45.01 1n4d n GLY 207 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1n4d n GLU 208 N -4.14 0.34 0.00 1.61 2.13 -1.26 -4.03 120.64 115.29 1n4d n GLU 208 Ca 0.08 -0.22 0.00 0.00 0.66 0.00 0.00 57.16 57.68 1n4d n GLU 208 Cb 0.34 -2.28 0.00 0.00 0.27 0.00 0.00 31.44 29.77 1n4d n GLU 208 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1n4d n GLN 209 N 7.74 0.00 -3.21 5.31 7.27 -1.26 -5.03 117.38 128.19 1n4d n GLN 209 Ca 0.56 0.00 -0.45 0.00 0.07 0.00 0.00 57.00 57.18 1n4d n GLN 209 Cb 0.27 0.00 -0.01 0.00 2.41 0.00 0.00 30.24 32.91 1n4d n GLN 209 CO 0.00 0.00 0.00 -1.17 0.07 0.00 0.00 177.06 175.96 1n4d s LEU 210 N 0.00 6.03 -1.29 1.69 2.96 -1.26 -4.97 118.68 121.85 1n4d s LEU 210 Ca 0.00 -3.10 -0.18 0.00 -0.22 0.00 0.00 54.13 50.63 1n4d s LEU 210 Cb 0.00 -2.27 0.07 0.00 0.50 0.00 0.00 46.19 44.49 1n4d s LEU 210 CO 0.00 -0.53 1.72 -0.54 -1.32 0.00 0.00 176.35 175.68 1n4d s LYS 211 N 0.09 3.98 0.01 1.98 1.02 -1.26 -4.94 119.74 120.61 1n4d s LYS 211 Ca 0.31 -2.00 -0.17 0.00 0.02 0.00 0.00 55.97 54.13 1n4d s LYS 211 Cb -0.08 -5.52 -0.06 0.00 -0.52 0.00 0.00 37.83 31.66 1n4d s LYS 211 CO -0.07 -2.24 0.47 0.42 -0.92 0.00 0.00 175.35 173.02 1n4d s ILE 212 N 4.15 4.96 0.01 2.17 1.01 -1.26 -5.01 121.20 127.23 1n4d s ILE 212 Ca 0.53 0.98 -0.26 0.00 0.00 0.00 0.00 60.65 61.90 1n4d s ILE 212 Cb 0.04 -3.79 -0.13 0.00 0.01 0.00 0.00 42.46 38.59 1n4d s ILE 212 CO 0.07 0.53 0.69 -0.81 0.00 0.00 0.00 174.94 175.42 1n4d n PRO 213 N 2.07 0.00 -4.02 2.79 -0.04 -1.26 -4.75 135.00 129.80 1n4d n PRO 213 Ca -0.12 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.03 1n4d n PRO 213 Cb 0.52 -0.97 -0.16 0.00 -0.04 0.00 0.00 33.50 32.85 1n4d n PRO 213 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1n4d s VAL 214 N -0.04 1.77 -0.38 0.52 1.01 -1.26 -1.95 120.40 120.07 1n4d s VAL 214 Ca 0.59 -1.13 -0.13 0.00 0.00 0.00 0.00 61.98 61.31 1n4d s VAL 214 Cb -0.83 -1.84 0.01 0.00 0.00 0.00 0.00 36.38 33.72 1n4d s VAL 214 CO 0.38 0.15 0.25 -0.63 0.00 0.00 0.00 175.10 175.24 1n4d s ILE 215 N 1.33 5.00 -0.29 2.22 1.01 -0.24 -4.99 121.20 125.24 1n4d s ILE 215 Ca -0.02 -0.61 -0.18 0.00 0.00 0.00 0.00 60.65 59.84 1n4d s ILE 215 Cb -0.17 -3.72 -0.02 0.00 0.01 0.00 0.00 42.46 38.56 1n4d s ILE 215 CO -0.08 -0.19 0.53 -2.84 0.00 0.00 0.00 174.94 172.36 1n4d s PRO 216 N 1.65 3.95 0.22 2.79 0.02 -1.26 -2.32 135.00 140.04 1n4d s PRO 216 Ca 0.04 0.21 0.05 0.00 0.02 0.00 0.00 61.00 61.32 1n4d s PRO 216 Cb -0.19 -3.70 -0.03 0.00 0.02 0.00 0.00 34.50 30.61 1n4d s PRO 216 CO 0.09 -0.44 0.30 -0.51 -0.33 0.00 0.00 177.00 176.11 1n4d s LEU 217 N 2.37 4.20 0.03 -5.54 1.43 -0.90 -4.70 118.68 115.56 1n4d s LEU 217 Ca 0.21 0.02 -0.30 0.00 -1.03 0.00 0.00 54.13 53.02 1n4d s LEU 217 Cb -0.15 -2.75 -0.07 0.00 0.03 0.00 0.00 46.19 43.25 1n4d s LEU 217 CO 0.10 -0.04 1.56 -0.89 0.23 0.00 0.00 176.35 177.32 1n4d s THR 218 N -1.96 3.36 0.09 5.49 2.01 -1.26 -3.34 115.64 120.03 1n4d s THR 218 Ca 0.34 0.74 -0.22 0.00 0.31 0.00 0.00 61.69 62.85 1n4d s THR 218 Cb -0.09 -3.47 -0.08 0.00 0.01 0.00 0.00 72.50 68.87 1n4d s THR 218 CO 0.28 -0.01 1.37 -1.28 -0.69 0.00 0.00 174.62 174.29 1n4d h SER 219 N 8.33 -1.25 0.00 3.53 0.87 -1.86 -1.91 113.55 121.27 1n4d h SER 219 Ca -0.40 0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.32 1n4d h SER 219 Cb 1.19 0.51 0.00 0.00 -0.44 0.00 0.00 62.40 63.66 1n4d h SER 219 CO 0.92 -0.28 0.08 0.47 -0.53 0.00 0.00 176.83 177.50 1n4d n ASP 220 N -4.50 0.35 -0.08 6.23 8.00 -1.26 -2.22 116.55 123.07 1n4d n ASP 220 Ca -0.03 0.62 -0.09 0.00 0.71 0.00 0.00 54.79 56.00 1n4d n ASP 220 Cb 0.23 -0.64 -0.04 0.00 -0.02 0.00 0.00 41.12 40.65 1n4d n ASP 220 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 1n4d n TRP 221 N -1.97 0.96 0.21 1.24 7.02 -0.74 -4.08 117.44 120.09 1n4d n TRP 221 Ca -0.01 0.42 0.10 0.00 -1.02 0.00 0.00 57.50 56.99 1n4d n TRP 221 Cb 0.10 -0.87 0.15 0.00 -2.42 0.00 0.00 31.31 28.28 1n4d n TRP 221 CO 0.00 0.00 0.00 0.35 -2.02 0.00 0.00 177.69 176.02 1n4d h PHE 222 N -1.00 0.00 0.18 -5.99 3.57 -1.50 -3.34 116.94 108.86 1n4d h PHE 222 Ca -0.10 0.00 -0.32 0.00 3.53 0.00 0.00 57.97 61.08 1n4d h PHE 222 Cb 0.72 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.48 1n4d h PHE 222 CO -0.13 0.08 -1.57 0.93 -2.23 0.00 0.00 178.31 175.39 1n4d h GLU 223 N 0.00 0.39 -7.05 1.11 5.08 -1.69 -3.44 114.58 108.98 1n4d h GLU 223 Ca -0.00 -0.67 -0.46 0.00 -1.00 0.00 0.00 59.36 57.23 1n4d h GLU 223 Cb 1.06 0.25 -0.01 0.00 0.50 0.00 0.00 28.75 30.55 1n4d h GLU 223 CO 0.01 1.32 0.31 1.03 -1.00 0.00 0.00 179.01 180.68 1n4d s ARG 224 N -2.55 4.09 -0.43 2.33 0.52 -1.26 -4.98 118.95 116.67 1n4d s ARG 224 Ca -0.15 0.98 -0.00 0.00 -0.52 0.00 0.00 55.73 56.03 1n4d s ARG 224 Cb 0.05 -2.21 0.35 0.00 0.52 0.00 0.00 34.95 33.65 1n4d s ARG 224 CO 0.85 -0.08 1.94 0.00 0.02 0.00 0.00 175.30 178.04 1n4d n ALA 225 N -0.92 5.43 -2.18 2.13 0.00 -1.26 -4.66 120.51 119.04 1n4d n ALA 225 Ca 0.06 -2.34 -0.21 0.00 0.00 0.00 0.00 53.44 50.95 1n4d n ALA 225 Cb 0.54 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1n4d n ALA 225 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1n4d s SER 226 N -0.66 5.07 0.00 0.00 1.04 -1.26 -4.90 113.70 112.99 1n4d s SER 226 Ca 0.44 -0.83 0.11 0.00 0.48 0.00 0.00 55.95 56.15 1n4d s SER 226 Cb 0.35 -0.16 0.63 0.00 0.10 0.00 0.00 66.02 66.93 1n4d s SER 226 CO 0.01 -0.93 1.13 -0.81 0.98 0.00 0.00 173.24 173.63 1n4d n PRO 227 N -1.81 0.29 0.00 4.02 -0.04 -1.26 -1.33 135.00 134.88 1n4d n PRO 227 Ca 0.06 0.05 0.15 0.00 -0.04 0.00 0.00 63.50 63.71 1n4d n PRO 227 Cb 0.62 -1.50 0.67 0.00 -0.04 0.00 0.00 33.50 33.25 1n4d n PRO 227 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1n4d n ARG 228 N -1.08 0.96 0.29 0.54 1.74 -1.26 -3.29 116.66 114.57 1n4d n ARG 228 Ca 0.07 -0.32 0.17 0.00 -0.77 0.00 0.00 57.85 57.00 1n4d n ARG 228 Cb 0.05 -1.49 0.89 0.00 -1.02 0.00 0.00 32.46 30.89 1n4d n ARG 228 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1n4d h ILE 229 N 0.79 0.23 0.00 0.55 6.09 -1.33 -1.60 117.51 122.24 1n4d h ILE 229 Ca 0.00 -0.33 -0.02 0.00 -1.37 0.00 0.00 64.86 63.14 1n4d h ILE 229 Cb 0.30 1.26 -0.00 0.00 0.47 0.00 0.00 36.82 38.85 1n4d h ILE 229 CO 0.00 0.04 -0.11 -0.29 -3.07 0.00 0.00 178.15 174.73 1n4d h ILE 230 N 0.00 0.34 0.10 2.19 6.09 -1.80 -0.86 117.51 123.57 1n4d h ILE 230 Ca -0.00 -0.67 -0.27 0.00 -1.37 0.00 0.00 64.86 62.55 1n4d h ILE 230 Cb 0.26 1.50 -0.00 0.00 0.47 0.00 0.00 36.82 39.04 1n4d h ILE 230 CO 0.01 0.10 -1.24 -0.07 -3.07 0.00 0.00 178.15 173.88 1n4d h LEU 231 N 0.00 0.34 -0.64 2.19 4.07 -1.54 -2.23 115.31 117.50 1n4d h LEU 231 Ca -0.00 -0.38 -0.13 0.00 0.08 0.00 0.00 57.88 57.45 1n4d h LEU 231 Cb 0.49 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.11 1n4d h LEU 231 CO 0.01 1.30 -0.35 0.00 -1.08 0.00 0.00 178.44 178.32 1n4d h ALA 232 N 0.65 0.82 0.33 1.53 0.00 -1.37 -0.45 119.26 120.77 1n4d h ALA 232 Ca -0.13 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.34 1n4d h ALA 232 Cb 1.94 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.62 1n4d h ALA 232 CO 0.19 0.64 -0.16 0.00 0.00 0.00 0.00 179.25 179.92 1n4d h ALA 233 N 1.04 -0.45 -0.72 0.00 0.00 -1.17 0.33 119.26 118.30 1n4d h ALA 233 Ca 0.06 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1n4d h ALA 233 Cb 0.87 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 1n4d h ALA 233 CO 0.08 -0.71 0.33 1.96 0.00 0.00 0.00 179.25 180.91 1n4d h GLN 234 N -0.53 1.03 -0.53 0.00 4.20 -1.30 0.86 115.11 118.85 1n4d h GLN 234 Ca -0.05 -0.15 -0.08 0.00 0.06 0.00 0.00 58.65 58.44 1n4d h GLN 234 Cb 0.39 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 1n4d h GLN 234 CO 0.07 0.80 0.01 0.37 -0.67 0.00 0.00 178.83 179.41 1n4d h GLN 235 N 1.02 0.92 0.18 1.46 4.15 -0.92 -2.35 115.11 119.57 1n4d h GLN 235 Ca 0.25 -0.29 -0.01 0.00 0.77 0.00 0.00 58.65 59.37 1n4d h GLN 235 Cb 0.12 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.73 1n4d h GLN 235 CO -0.03 0.94 -0.09 1.25 -1.93 0.00 0.00 178.83 178.97 1n4d h LEU 236 N 0.80 -0.20 -0.72 -2.39 5.85 -0.22 -1.68 115.31 116.74 1n4d h LEU 236 Ca 0.15 -0.21 0.14 0.00 0.84 0.00 0.00 57.88 58.80 1n4d h LEU 236 Cb 0.52 0.05 -0.10 0.00 0.37 0.00 0.00 40.66 41.50 1n4d h LEU 236 CO 0.03 0.10 0.25 0.00 -0.34 0.00 0.00 178.44 178.48 1n4d h ASN 238 N 0.38 -0.44 -0.97 0.00 -0.73 -1.26 -2.46 115.58 110.11 1n4d h ASN 238 Ca 0.40 0.03 0.14 0.00 1.87 0.00 0.00 56.30 58.74 1n4d h ASN 238 Cb 0.62 0.13 -0.08 0.00 0.27 0.00 0.00 38.32 39.26 1n4d h ASN 238 CO -0.43 -0.25 0.61 0.00 -0.37 0.00 0.00 177.43 177.00 1n4d h ALA 239 N -1.61 1.65 0.00 1.57 0.00 -0.96 -0.08 119.26 119.84 1n4d h ALA 239 Ca -0.03 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1n4d h ALA 239 Cb 0.32 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1n4d h ALA 239 CO 0.02 0.08 0.00 -0.11 0.00 0.00 0.00 179.25 179.24 1n4d n LEU 240 N -4.63 0.57 0.03 0.00 7.94 0.18 -2.38 117.00 118.71 1n4d n LEU 240 Ca 0.19 0.67 -0.22 0.00 -1.11 0.00 0.00 56.01 55.55 1n4d n LEU 240 Cb 0.43 -0.63 -0.14 0.00 0.53 0.00 0.00 43.42 43.61 1n4d n LEU 240 CO 0.27 -0.64 -0.70 0.28 -1.11 0.00 0.00 177.39 175.49 1n4d h SER 241 N 0.00 0.49 0.00 1.96 0.02 -0.52 -3.38 113.55 112.12 1n4d h SER 241 Ca 0.00 -0.95 -0.18 0.00 -0.84 0.00 0.00 61.79 59.83 1n4d h SER 241 Cb 0.25 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.59 1n4d h SER 241 CO 0.00 1.83 0.39 0.00 -1.14 0.00 0.00 176.83 177.91 1n4d n GLN 242 N -3.54 1.49 -4.46 3.45 1.13 -1.00 -4.80 117.38 109.66 1n4d n GLN 242 Ca -0.29 -0.81 -0.24 0.00 -1.94 0.00 0.00 57.00 53.71 1n4d n GLN 242 Cb 1.06 -1.94 -0.10 0.00 0.11 0.00 0.00 30.24 29.37 1n4d n GLN 242 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1n4d s VAL 243 N 1.92 2.54 0.00 5.09 1.01 -1.26 -5.05 120.40 124.65 1n4d s VAL 243 Ca 0.44 -2.27 0.00 0.00 0.00 0.00 0.00 61.98 60.15 1n4d s VAL 243 Cb 0.20 -2.49 0.00 0.00 0.00 0.00 0.00 36.38 34.09 1n4d s VAL 243 CO -0.01 -0.33 0.00 0.47 0.00 0.00 0.00 175.10 175.23