#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nnp n THR 2 N 0.00 0.70 -2.37 -0.18 -1.04 -1.26 -4.70 114.28 105.42 1nnp n THR 2 Ca 0.00 -0.14 -0.42 0.00 -2.04 0.00 0.00 64.05 61.45 1nnp n THR 2 Cb 0.00 -2.17 -0.03 0.00 -1.82 0.00 0.00 70.33 66.31 1nnp n THR 2 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1nnp s VAL 3 N 4.47 4.06 -0.41 12.58 1.01 0.26 -4.85 120.40 137.52 1nnp s VAL 3 Ca 0.91 1.40 -0.24 0.00 0.00 0.00 0.00 61.98 64.05 1nnp s VAL 3 Cb -0.52 -3.90 0.02 0.00 0.00 0.00 0.00 36.38 31.97 1nnp s VAL 3 CO 0.45 -0.00 0.86 -0.69 0.00 0.00 0.00 175.10 175.72 1nnp s VAL 4 N 2.29 4.60 -0.29 2.92 1.01 -1.26 -0.82 120.40 128.85 1nnp s VAL 4 Ca 0.59 0.82 -0.12 0.00 0.00 0.00 0.00 61.98 63.26 1nnp s VAL 4 Cb -0.27 -4.33 -0.04 0.00 0.00 0.00 0.00 36.38 31.74 1nnp s VAL 4 CO 0.23 -0.64 0.25 -0.69 0.00 0.00 0.00 175.10 174.26 1nnp s VAL 5 N 3.43 5.27 -0.08 2.92 1.01 -0.43 -0.81 120.40 131.70 1nnp s VAL 5 Ca 0.34 0.18 -0.16 0.00 0.00 0.00 0.00 61.98 62.35 1nnp s VAL 5 Cb -0.12 -3.62 -0.05 0.00 0.00 0.00 0.00 36.38 32.60 1nnp s VAL 5 CO 0.21 0.16 0.42 0.28 0.00 0.00 0.00 175.10 176.17 1nnp s THR 6 N 1.84 5.15 0.26 3.92 -1.32 0.65 -0.46 115.64 125.68 1nnp s THR 6 Ca 0.09 0.84 0.02 0.00 -1.21 0.00 0.00 61.69 61.43 1nnp s THR 6 Cb -0.16 -3.74 -0.01 0.00 -1.51 0.00 0.00 72.50 67.08 1nnp s THR 6 CO 0.11 0.43 0.30 1.07 -2.21 0.00 0.00 174.62 174.32 1nnp n THR 7 N 2.96 0.00 -4.20 5.08 5.66 -0.70 -2.44 114.28 120.64 1nnp n THR 7 Ca -0.10 -1.58 -0.16 0.00 -3.05 0.00 0.00 64.05 59.16 1nnp n THR 7 Cb 0.52 0.88 -0.14 0.00 -1.55 0.00 0.00 70.33 70.04 1nnp n THR 7 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 1nnp s ILE 8 N -2.86 0.56 -0.78 1.09 2.07 -1.26 -0.68 121.20 119.33 1nnp s ILE 8 Ca 0.26 -0.49 -0.26 0.00 -1.41 0.00 0.00 60.65 58.75 1nnp s ILE 8 Cb 0.00 -0.51 -0.01 0.00 0.13 0.00 0.00 42.46 42.08 1nnp s ILE 8 CO 0.18 0.03 1.70 -0.76 -1.91 0.00 0.00 174.94 174.18 1nnp s LEU 9 N -0.51 3.26 -0.15 8.50 1.43 -1.26 -4.31 118.68 125.63 1nnp s LEU 9 Ca -0.00 -0.39 -0.04 0.00 -1.03 0.00 0.00 54.13 52.67 1nnp s LEU 9 Cb -0.04 -2.55 0.07 0.00 0.03 0.00 0.00 46.19 43.69 1nnp s LEU 9 CO 0.00 -2.23 0.15 -0.70 0.23 0.00 0.00 176.35 173.80 1nnp s GLU 10 N 6.44 0.09 0.33 1.70 2.56 -0.84 -4.97 118.70 124.00 1nnp s GLU 10 Ca 0.58 0.21 -0.28 0.00 0.00 0.00 0.00 54.97 55.48 1nnp s GLU 10 Cb -0.08 -1.14 -0.10 0.00 2.00 0.00 0.00 34.13 34.81 1nnp s GLU 10 CO 0.09 -0.56 1.20 -1.12 -0.56 0.00 0.00 175.26 174.31 1nnp s SER 11 N 2.25 6.90 -0.21 -1.70 0.01 -1.25 -0.16 113.70 119.54 1nnp s SER 11 Ca 0.04 2.45 0.12 0.00 1.31 0.00 0.00 55.95 59.88 1nnp s SER 11 Cb -0.15 -2.63 0.73 0.00 0.21 0.00 0.00 66.02 64.18 1nnp s SER 11 CO -0.09 -0.42 1.61 -0.81 0.41 0.00 0.00 173.24 173.94 1nnp n PRO 12 N 0.77 4.47 0.03 12.44 -0.04 -1.26 -4.91 135.00 146.49 1nnp n PRO 12 Ca 0.01 -2.81 -0.13 0.00 -0.04 0.00 0.00 63.50 60.53 1nnp n PRO 12 Cb 0.44 -2.18 -0.09 0.00 -0.04 0.00 0.00 33.50 31.63 1nnp n PRO 12 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1nnp h TYR 13 N 3.57 -0.11 -3.26 0.54 0.05 -0.88 0.16 116.97 117.04 1nnp h TYR 13 Ca 0.00 -0.00 -0.35 0.00 0.05 0.00 0.00 58.73 58.43 1nnp h TYR 13 Cb 1.81 0.03 -0.38 0.00 1.01 0.00 0.00 36.73 39.21 1nnp h TYR 13 CO 0.97 0.33 -0.71 0.08 -1.05 0.00 0.00 178.16 177.78 1nnp s VAL 14 N -4.27 -0.14 0.06 -2.88 1.01 -0.33 -1.24 120.40 112.61 1nnp s VAL 14 Ca -0.15 0.40 0.02 0.00 0.00 0.00 0.00 61.98 62.25 1nnp s VAL 14 Cb 0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 36.38 36.18 1nnp s VAL 14 CO 0.62 0.17 -0.07 -0.04 0.00 0.00 0.00 175.10 175.78 1nnp s MET 15 N 2.15 0.62 -0.03 2.72 -1.94 0.36 -1.99 119.30 121.19 1nnp s MET 15 Ca 0.04 -0.98 -0.30 0.00 -1.71 0.00 0.00 55.69 52.74 1nnp s MET 15 Cb -0.12 -0.21 -0.04 0.00 2.01 0.00 0.00 34.83 36.48 1nnp s MET 15 CO -0.04 0.01 1.19 -1.64 -0.01 0.00 0.00 175.02 174.53 1nnp s MET 16 N -2.49 4.38 0.82 2.03 -1.94 -1.26 -1.24 119.30 119.60 1nnp s MET 16 Ca -0.02 1.68 -0.11 0.00 -1.71 0.00 0.00 55.69 55.53 1nnp s MET 16 Cb -0.04 -3.51 0.09 0.00 2.01 0.00 0.00 34.83 33.38 1nnp s MET 16 CO -0.02 -0.39 1.13 0.15 -0.01 0.00 0.00 175.02 175.88 1nnp s LYS 17 N 1.93 1.73 0.06 2.03 1.02 0.08 -4.88 119.74 121.70 1nnp s LYS 17 Ca 0.56 1.43 -0.30 0.00 0.02 0.00 0.00 55.97 57.68 1nnp s LYS 17 Cb -0.25 -1.82 -0.05 0.00 -0.52 0.00 0.00 37.83 35.19 1nnp s LYS 17 CO 0.24 -2.08 1.13 0.21 -0.92 0.00 0.00 175.35 173.93 1nnp s LYS 18 N -4.60 4.48 0.00 1.68 2.20 -1.26 -2.03 119.74 120.21 1nnp s LYS 18 Ca 0.66 1.67 0.00 0.00 -0.36 0.00 0.00 55.97 57.94 1nnp s LYS 18 Cb -0.21 -3.37 0.00 0.00 -1.51 0.00 0.00 37.83 32.74 1nnp s LYS 18 CO 0.54 -0.17 0.00 0.09 -0.36 0.00 0.00 175.35 175.46 1nnp n ASN 19 N 3.75 -0.09 -0.30 1.43 3.02 -1.26 -4.96 115.26 116.84 1nnp n ASN 19 Ca 0.07 0.00 0.31 0.00 -0.03 0.00 0.00 54.58 54.93 1nnp n ASN 19 Cb 0.48 -0.02 0.68 0.00 -0.61 0.00 0.00 39.78 40.31 1nnp n ASN 19 CO 0.00 0.00 0.00 1.12 -2.62 0.00 0.00 177.26 175.76 1nnp h HIS 20 N 0.00 0.20 -0.22 3.10 2.07 -1.70 -1.80 115.15 116.79 1nnp h HIS 20 Ca 0.00 0.01 0.06 0.00 -2.85 0.00 0.00 60.37 57.59 1nnp h HIS 20 Cb 0.00 -0.06 -0.01 0.00 2.57 0.00 0.00 27.41 29.91 1nnp h HIS 20 CO 0.00 0.01 0.32 1.49 -3.07 0.00 0.00 177.93 176.69 1nnp h GLU 21 N 0.11 0.00 -0.08 5.12 4.57 -1.93 -0.54 114.58 121.83 1nnp h GLU 21 Ca 0.56 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.74 1nnp h GLU 21 Cb 1.98 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.57 1nnp h GLU 21 CO -0.09 0.00 0.00 0.00 -1.18 0.00 0.00 179.01 177.74 1nnp n MET 22 N -3.51 2.29 -4.17 1.92 0.00 -0.68 -5.02 117.12 107.95 1nnp n MET 22 Ca 0.03 -2.21 -0.22 0.00 0.00 0.00 0.00 57.70 55.30 1nnp n MET 22 Cb 0.45 -1.36 -0.06 0.00 0.00 0.00 0.00 33.22 32.25 1nnp n MET 22 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1nnp s LEU 23 N -2.03 3.47 0.13 3.17 1.43 -0.21 -5.14 118.68 119.50 1nnp s LEU 23 Ca 0.22 -0.49 0.03 0.00 -1.03 0.00 0.00 54.13 52.86 1nnp s LEU 23 Cb 0.18 -2.00 -0.04 0.00 0.03 0.00 0.00 46.19 44.36 1nnp s LEU 23 CO 0.04 -0.07 -0.08 -1.61 0.23 0.00 0.00 176.35 174.86 1nnp s GLU 24 N -3.78 0.98 4.84 1.70 2.02 -1.26 -4.76 118.70 118.43 1nnp s GLU 24 Ca 0.33 -1.42 0.00 0.00 0.02 0.00 0.00 54.97 53.91 1nnp s GLU 24 Cb -0.06 -0.43 0.00 0.00 0.10 0.00 0.00 34.13 33.73 1nnp s GLU 24 CO 0.23 0.02 0.00 0.41 0.02 0.00 0.00 175.26 175.94 1nnp n GLY 25 N -0.14 1.96 0.30 -1.39 0.00 -1.26 -2.58 105.19 102.07 1nnp n GLY 25 Ca -0.11 -0.49 0.16 0.00 0.00 0.00 0.00 46.02 45.59 1nnp n GLY 25 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1nnp h ASN 26 N 9.27 0.00 0.28 1.61 2.35 -1.92 -2.66 115.58 124.51 1nnp h ASN 26 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1nnp h ASN 26 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1nnp h ASN 26 CO 0.00 0.03 0.00 -0.62 -1.65 0.00 0.00 177.43 175.19 1nnp n GLU 27 N -3.69 0.17 0.26 0.81 -0.58 -1.07 -2.19 120.64 114.36 1nnp n GLU 27 Ca -0.03 0.56 0.15 0.00 -0.42 0.00 0.00 57.16 57.43 1nnp n GLU 27 Cb 0.12 -1.94 0.57 0.00 -0.57 0.00 0.00 31.44 29.61 1nnp n GLU 27 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1nnp h ARG 28 N 0.00 0.00 -6.07 3.49 3.08 -1.60 -3.46 114.38 109.83 1nnp h ARG 28 Ca 0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 1nnp h ARG 28 Cb 0.14 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 30.09 1nnp h ARG 28 CO 0.00 0.03 -0.60 0.71 -1.07 0.00 0.00 179.97 179.04 1nnp s TYR 29 N -3.59 2.60 0.11 3.04 2.02 -0.93 -0.74 117.35 119.87 1nnp s TYR 29 Ca 0.02 -0.39 -0.19 0.00 -0.37 0.00 0.00 57.07 56.14 1nnp s TYR 29 Cb 0.08 -1.48 0.05 0.00 -0.40 0.00 0.00 41.96 40.21 1nnp s TYR 29 CO 0.58 0.46 0.47 -1.83 -1.57 0.00 0.00 175.55 173.66 1nnp s GLU 30 N -3.74 1.10 0.00 -0.62 -1.05 -0.37 -4.77 118.70 109.25 1nnp s GLU 30 Ca 0.35 -0.55 0.00 0.00 -0.15 0.00 0.00 54.97 54.62 1nnp s GLU 30 Cb -0.02 0.49 0.00 0.00 -0.44 0.00 0.00 34.13 34.17 1nnp s GLU 30 CO 0.20 -0.44 0.00 0.41 0.95 0.00 0.00 175.26 176.39 1nnp n GLY 31 N -0.10 1.46 0.23 -3.83 0.00 -1.26 -0.48 105.19 101.20 1nnp n GLY 31 Ca -0.17 -1.84 -0.04 0.00 0.00 0.00 0.00 46.02 43.97 1nnp n GLY 31 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1nnp h TYR 32 N 0.00 0.59 0.00 1.61 5.03 -0.58 -1.16 116.97 122.47 1nnp h TYR 32 Ca 0.00 0.02 -0.08 0.00 2.58 0.00 0.00 58.73 61.26 1nnp h TYR 32 Cb 0.00 -0.18 -0.01 0.00 1.55 0.00 0.00 36.73 38.09 1nnp h TYR 32 CO 0.00 0.30 -0.36 0.00 -1.32 0.00 0.00 178.16 176.78 1nnp h VAL 34 N 0.00 1.30 -0.34 0.00 2.07 -1.43 0.11 116.25 117.96 1nnp h VAL 34 Ca -0.00 -1.45 -0.07 0.00 0.82 0.00 0.00 66.70 65.99 1nnp h VAL 34 Cb 1.09 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 32.38 1nnp h VAL 34 CO 0.05 0.47 -0.07 0.44 0.02 0.00 0.00 177.57 178.47 1nnp h ASP 35 N 0.50 0.66 -0.57 0.57 3.32 -1.10 -2.73 116.42 117.06 1nnp h ASP 35 Ca 0.05 -0.36 -0.00 0.00 0.02 0.00 0.00 57.03 56.74 1nnp h ASP 35 Cb 0.86 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 40.20 1nnp h ASP 35 CO 0.07 0.87 0.35 0.25 -1.72 0.00 0.00 179.24 179.06 1nnp h LEU 36 N 0.45 0.67 -0.64 1.55 5.85 -1.13 -2.04 115.31 120.02 1nnp h LEU 36 Ca 0.09 -0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.82 1nnp h LEU 36 Cb 0.57 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.38 1nnp h LEU 36 CO 0.03 0.52 0.34 0.00 -0.34 0.00 0.00 178.44 178.99 1nnp h ALA 37 N 1.18 0.85 -0.55 1.25 0.00 -0.90 -0.19 119.26 120.90 1nnp h ALA 37 Ca 0.20 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.15 1nnp h ALA 37 Cb -0.04 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1nnp h ALA 37 CO -0.04 -0.00 0.36 0.00 0.00 0.00 0.00 179.25 179.56 1nnp h ALA 38 N 1.35 0.70 -0.27 0.00 0.00 -1.13 -0.39 119.26 119.52 1nnp h ALA 38 Ca 0.29 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 1nnp h ALA 38 Cb 0.21 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1nnp h ALA 38 CO -0.19 0.12 0.07 0.93 0.00 0.00 0.00 179.25 180.17 1nnp h GLU 39 N 0.73 0.43 -0.13 0.00 4.39 -0.68 -1.83 114.58 117.49 1nnp h GLU 39 Ca 0.21 -0.10 -0.00 0.00 0.34 0.00 0.00 59.36 59.80 1nnp h GLU 39 Cb -0.06 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 1nnp h GLU 39 CO -0.05 0.52 0.07 0.82 -1.16 0.00 0.00 179.01 179.20 1nnp h ILE 40 N 0.27 1.11 -0.92 3.13 2.04 -0.86 -1.38 117.51 120.90 1nnp h ILE 40 Ca 0.09 -0.31 0.05 0.00 1.00 0.00 0.00 64.86 65.68 1nnp h ILE 40 Cb 0.28 1.07 -0.06 0.00 -0.74 0.00 0.00 36.82 37.37 1nnp h ILE 40 CO 0.00 0.10 0.60 0.00 0.00 0.00 0.00 178.15 178.85 1nnp h ALA 41 N 0.95 1.45 -0.09 1.87 0.00 -1.04 0.78 119.26 123.17 1nnp h ALA 41 Ca 0.05 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1nnp h ALA 41 Cb 0.10 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1nnp h ALA 41 CO -0.01 0.44 0.03 -0.22 0.00 0.00 0.00 179.25 179.50 1nnp h LYS 42 N 1.11 0.14 -0.01 0.00 3.64 -0.99 0.21 116.57 120.67 1nnp h LYS 42 Ca 0.38 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.63 1nnp h LYS 42 Cb 0.08 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 1nnp h LYS 42 CO -0.13 0.27 -0.47 0.45 -2.27 0.00 0.00 179.45 177.30 1nnp h HIS 43 N -0.02 0.02 -0.00 1.91 3.86 -0.77 -3.03 115.15 117.11 1nnp h HIS 43 Ca 0.03 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1nnp h HIS 43 Cb 0.18 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.65 1nnp h HIS 43 CO -0.01 0.48 -0.52 0.00 0.86 0.00 0.00 177.93 178.73 1nnp n GLY 45 N 1.44 0.05 3.08 0.00 0.00 0.65 -5.04 105.19 105.37 1nnp n GLY 45 Ca 0.08 -0.17 -0.10 0.00 0.00 0.00 0.00 46.02 45.83 1nnp n GLY 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1nnp s PHE 46 N -3.19 0.61 0.18 1.61 -0.12 -0.73 -5.05 117.98 111.30 1nnp s PHE 46 Ca 0.10 -0.77 -0.03 0.00 -0.05 0.00 0.00 56.93 56.18 1nnp s PHE 46 Cb -0.04 -0.39 -0.05 0.00 -0.63 0.00 0.00 43.02 41.91 1nnp s PHE 46 CO 0.40 -0.20 0.39 0.15 -0.05 0.00 0.00 175.22 175.91 1nnp s LYS 47 N -2.80 3.56 0.18 1.99 1.02 -1.26 -4.63 119.74 117.81 1nnp s LYS 47 Ca -0.01 -0.22 -0.11 0.00 0.02 0.00 0.00 55.97 55.66 1nnp s LYS 47 Cb -0.01 -2.83 -0.00 0.00 -0.52 0.00 0.00 37.83 34.46 1nnp s LYS 47 CO -0.04 0.42 0.34 1.52 -0.92 0.00 0.00 175.35 176.67 1nnp s TYR 48 N -1.80 0.34 -0.13 3.18 1.13 -1.26 -0.57 117.35 118.24 1nnp s TYR 48 Ca 0.40 -0.69 -0.01 0.00 -1.41 0.00 0.00 57.07 55.36 1nnp s TYR 48 Cb -0.11 0.03 0.03 0.00 -1.10 0.00 0.00 41.96 40.81 1nnp s TYR 48 CO 0.27 -0.78 -0.05 0.21 -2.51 0.00 0.00 175.55 172.69 1nnp s LYS 49 N -3.97 1.32 0.02 -3.49 2.20 0.00 -4.87 119.74 110.96 1nnp s LYS 49 Ca 0.17 -0.28 -0.30 0.00 -0.36 0.00 0.00 55.97 55.20 1nnp s LYS 49 Cb 0.02 -1.64 -0.05 0.00 -1.51 0.00 0.00 37.83 34.66 1nnp s LYS 49 CO 0.01 -0.34 1.16 -0.51 -0.36 0.00 0.00 175.35 175.31 1nnp s LEU 50 N 1.74 4.35 -0.07 5.43 1.43 -1.26 -1.32 118.68 128.97 1nnp s LEU 50 Ca 0.04 1.90 0.01 0.00 -1.03 0.00 0.00 54.13 55.04 1nnp s LEU 50 Cb -0.13 -3.57 0.02 0.00 0.03 0.00 0.00 46.19 42.53 1nnp s LEU 50 CO -0.08 -0.46 -0.07 0.42 0.23 0.00 0.00 176.35 176.40 1nnp s THR 51 N 1.34 0.81 0.07 5.49 -4.23 0.39 -4.84 115.64 114.68 1nnp s THR 51 Ca 0.57 -0.23 -0.30 0.00 -1.18 0.00 0.00 61.69 60.54 1nnp s THR 51 Cb -0.27 -0.82 -0.06 0.00 1.34 0.00 0.00 72.50 72.70 1nnp s THR 51 CO 0.27 0.30 1.18 -0.63 -0.54 0.00 0.00 174.62 175.20 1nnp s ILE 52 N 1.21 4.05 0.12 2.99 -1.09 -1.26 -1.72 121.20 125.50 1nnp s ILE 52 Ca -0.05 1.51 -0.33 0.00 -2.23 0.00 0.00 60.65 59.54 1nnp s ILE 52 Cb -0.14 -3.96 -0.13 0.00 -1.58 0.00 0.00 42.46 36.65 1nnp s ILE 52 CO -0.02 0.14 1.67 0.55 -1.23 0.00 0.00 174.94 176.05 1nnp n VAL 53 N 3.71 0.14 -0.20 2.92 3.14 0.14 -4.89 118.33 123.29 1nnp n VAL 53 Ca 0.08 -0.02 -0.03 0.00 -2.96 0.00 0.00 64.34 61.41 1nnp n VAL 53 Cb 0.47 -1.71 0.04 0.00 -1.06 0.00 0.00 33.84 31.57 1nnp n VAL 53 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1nnp h GLY 54 N 6.85 0.18 0.14 7.55 0.00 -1.92 -1.75 103.07 114.12 1nnp h GLY 54 Ca -0.45 0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.19 1nnp h GLY 54 CO 0.91 -0.23 -0.00 2.09 0.00 0.00 0.00 176.54 179.31 1nnp n ASP 55 N -5.44 0.88 -2.32 0.19 5.68 -1.26 -4.94 116.55 109.35 1nnp n ASP 55 Ca 0.06 -1.29 -0.20 0.00 -0.50 0.00 0.00 54.79 52.86 1nnp n ASP 55 Cb 0.34 -0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 40.32 1nnp n ASP 55 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1nnp n GLY 56 N 1.11 -0.44 3.50 6.12 0.00 -0.66 -4.99 105.19 109.83 1nnp n GLY 56 Ca 0.21 -0.04 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 1nnp n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nnp s LYS 57 N -5.07 1.79 -0.08 1.61 1.02 -1.26 -4.97 119.74 112.78 1nnp s LYS 57 Ca 0.04 -1.56 -0.20 0.00 0.02 0.00 0.00 55.97 54.28 1nnp s LYS 57 Cb -0.02 -1.92 -0.16 0.00 -0.52 0.00 0.00 37.83 35.22 1nnp s LYS 57 CO 0.05 0.37 0.70 1.88 -0.92 0.00 0.00 175.35 177.43 1nnp h TYR 58 N 2.60 -0.10 0.00 3.18 0.05 -1.88 -1.95 116.97 118.87 1nnp h TYR 58 Ca -0.44 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.34 1nnp h TYR 58 Cb 1.23 0.03 0.00 0.00 1.01 0.00 0.00 36.73 39.01 1nnp h TYR 58 CO 0.73 0.41 0.00 0.41 -1.05 0.00 0.00 178.16 178.65 1nnp n GLY 59 N 1.07 3.04 3.22 3.88 0.00 -0.94 -1.42 105.19 114.04 1nnp n GLY 59 Ca -0.07 -0.11 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 1nnp n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nnp s ALA 60 N 0.00 -0.74 -0.29 4.61 0.00 -1.25 -4.61 121.76 119.47 1nnp s ALA 60 Ca 0.00 0.32 -0.20 0.00 0.00 0.00 0.00 51.96 52.07 1nnp s ALA 60 Cb 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 23.12 23.15 1nnp s ALA 60 CO 0.00 -0.25 0.64 0.50 0.00 0.00 0.00 175.76 176.65 1nnp s ARG 61 N -1.24 3.96 -0.28 0.00 3.52 -1.26 -1.69 118.95 121.96 1nnp s ARG 61 Ca -0.13 0.38 -0.29 0.00 -0.13 0.00 0.00 55.73 55.57 1nnp s ARG 61 Cb -0.05 -3.71 -0.03 0.00 -1.56 0.00 0.00 34.95 29.60 1nnp s ARG 61 CO 0.04 -0.53 1.82 0.34 -0.81 0.00 0.00 175.30 176.16 1nnp s ASP 62 N 1.59 5.96 0.46 -2.12 2.15 0.14 -4.84 116.67 120.01 1nnp s ASP 62 Ca 0.26 1.50 0.28 0.00 0.43 0.00 0.00 52.55 55.02 1nnp s ASP 62 Cb -0.15 -2.53 1.34 0.00 -0.30 0.00 0.00 42.92 41.28 1nnp s ASP 62 CO 0.11 -1.62 1.74 0.00 -0.17 0.00 0.00 175.17 175.23 1nnp h ALA 63 N 12.63 2.68 -3.00 3.66 0.00 -1.95 0.86 119.26 134.16 1nnp h ALA 63 Ca -0.35 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1nnp h ALA 63 Cb 1.18 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1nnp h ALA 63 CO 1.01 -1.13 0.00 -3.47 0.00 0.00 0.00 179.25 175.67 1nnp n ASP 64 N -4.47 0.00 0.28 0.00 -0.08 -1.26 -4.23 116.55 106.78 1nnp n ASP 64 Ca 0.29 0.04 0.16 0.00 -1.51 0.00 0.00 54.79 53.76 1nnp n ASP 64 Cb 1.16 0.00 0.85 0.00 2.34 0.00 0.00 41.12 45.47 1nnp n ASP 64 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 1nnp h THR 65 N 0.00 0.00 -0.52 5.18 1.35 -1.98 -3.44 112.91 113.50 1nnp h THR 65 Ca 0.00 0.00 -0.22 0.00 -0.55 0.00 0.00 66.41 65.64 1nnp h THR 65 Cb 0.00 0.69 -0.09 0.00 -1.73 0.00 0.00 68.15 67.02 1nnp h THR 65 CO 0.00 0.00 -0.20 0.29 -0.25 0.00 0.00 175.52 175.36 1nnp n LYS 66 N -2.71 -0.93 -3.66 4.72 5.02 0.30 -4.99 118.16 115.90 1nnp n LYS 66 Ca -0.02 0.85 -0.35 0.00 -2.02 0.00 0.00 58.31 56.77 1nnp n LYS 66 Cb 0.20 -4.88 -0.06 0.00 -0.02 0.00 0.00 35.03 30.28 1nnp n LYS 66 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1nnp s ILE 67 N -2.32 5.20 0.03 -0.18 -1.09 -1.25 -4.70 121.20 116.89 1nnp s ILE 67 Ca 0.00 0.40 -0.21 0.00 -2.23 0.00 0.00 60.65 58.60 1nnp s ILE 67 Cb 0.00 -3.61 -0.06 0.00 -1.58 0.00 0.00 42.46 37.22 1nnp s ILE 67 CO 0.00 0.40 0.64 0.26 -1.23 0.00 0.00 174.94 175.01 1nnp s TRP 68 N -1.27 3.73 0.15 3.97 0.52 -1.26 -0.68 118.94 124.10 1nnp s TRP 68 Ca 0.28 1.30 0.01 0.00 0.02 0.00 0.00 56.10 57.70 1nnp s TRP 68 Cb -0.14 -2.64 0.01 0.00 -1.15 0.00 0.00 33.47 29.55 1nnp s TRP 68 CO 0.15 0.39 0.07 0.27 0.02 0.00 0.00 176.95 177.86 1nnp n ASN 69 N 2.46 1.78 0.00 2.95 0.23 -0.68 -4.30 115.26 117.71 1nnp n ASN 69 Ca -0.07 -1.55 0.00 0.00 -0.53 0.00 0.00 54.58 52.44 1nnp n ASN 69 Cb 0.51 0.03 0.00 0.00 -2.08 0.00 0.00 39.78 38.23 1nnp n ASN 69 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1nnp n GLY 70 N 3.25 0.62 0.27 4.83 0.00 -1.26 -1.49 105.19 111.41 1nnp n GLY 70 Ca -0.02 -0.85 -0.02 0.00 0.00 0.00 0.00 46.02 45.13 1nnp n GLY 70 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1nnp h MET 71 N 0.00 0.57 -0.70 1.61 2.86 -0.41 -2.02 114.93 116.85 1nnp h MET 71 Ca 0.00 -0.15 0.00 0.00 -2.06 0.00 0.00 59.70 57.49 1nnp h MET 71 Cb 0.00 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.56 1nnp h MET 71 CO 0.00 0.64 0.43 0.28 1.06 0.00 0.00 176.91 179.32 1nnp h VAL 72 N 0.54 1.19 -0.64 -2.22 2.07 -1.53 -2.18 116.25 113.48 1nnp h VAL 72 Ca 0.11 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 1nnp h VAL 72 Cb 0.43 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 1nnp h VAL 72 CO 0.02 0.19 0.34 1.23 0.02 0.00 0.00 177.57 179.37 1nnp h GLY 73 N 0.95 0.97 1.07 2.17 0.00 -0.75 -0.12 103.07 107.36 1nnp h GLY 73 Ca 0.25 -0.46 0.08 0.00 0.00 0.00 0.00 47.33 47.21 1nnp h GLY 73 CO -0.05 0.44 0.42 0.83 0.00 0.00 0.00 176.54 178.18 1nnp h GLU 74 N 0.88 0.53 0.05 4.80 4.39 -0.78 -0.23 114.58 124.22 1nnp h GLU 74 Ca 0.22 -0.03 -0.08 0.00 0.34 0.00 0.00 59.36 59.81 1nnp h GLU 74 Cb 0.07 -0.12 0.01 0.00 -0.10 0.00 0.00 28.75 28.61 1nnp h GLU 74 CO -0.03 0.35 -0.33 -0.07 -1.16 0.00 0.00 179.01 177.77 1nnp h LEU 75 N 0.54 0.21 -0.93 1.33 3.38 -0.96 0.40 115.31 119.29 1nnp h LEU 75 Ca 0.28 -0.93 0.06 0.00 0.09 0.00 0.00 57.88 57.38 1nnp h LEU 75 Cb 0.41 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.03 1nnp h LEU 75 CO -0.09 1.12 0.59 0.58 0.09 0.00 0.00 178.44 180.74 1nnp h VAL 76 N -0.67 1.09 -0.46 1.22 2.07 -0.61 -2.32 116.25 116.57 1nnp h VAL 76 Ca -0.05 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1nnp h VAL 76 Cb 1.22 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1nnp h VAL 76 CO 0.06 0.20 0.00 -1.22 0.02 0.00 0.00 177.57 176.63 1nnp n TYR 77 N -4.55 0.70 -1.74 1.57 4.01 -0.13 -4.94 117.16 112.08 1nnp n TYR 77 Ca 0.13 -0.33 -0.08 0.00 -0.16 0.00 0.00 57.90 57.47 1nnp n TYR 77 Cb 0.16 -0.04 -0.02 0.00 -0.31 0.00 0.00 39.34 39.13 1nnp n TYR 77 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1nnp n GLY 78 N 1.14 0.46 0.12 2.72 0.00 -0.87 -4.94 105.19 103.83 1nnp n GLY 78 Ca 0.16 -0.61 0.08 0.00 0.00 0.00 0.00 46.02 45.65 1nnp n GLY 78 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nnp h LYS 79 N 0.00 0.00 -4.69 1.61 1.79 -0.50 -3.47 116.57 111.31 1nnp h LYS 79 Ca -0.18 0.00 -0.26 0.00 -2.18 0.00 0.00 60.65 58.03 1nnp h LYS 79 Cb 0.86 0.00 -0.18 0.00 -1.58 0.00 0.00 32.23 31.34 1nnp h LYS 79 CO 0.23 0.09 -0.72 0.00 -1.08 0.00 0.00 179.45 177.97 1nnp s ALA 80 N -3.23 0.87 -0.13 3.86 0.00 -0.58 -4.99 121.76 117.58 1nnp s ALA 80 Ca -0.00 -1.12 0.19 0.00 0.00 0.00 0.00 51.96 51.02 1nnp s ALA 80 Cb 0.09 0.09 -0.20 0.00 0.00 0.00 0.00 23.12 23.10 1nnp s ALA 80 CO 0.78 -0.12 0.57 -0.25 0.00 0.00 0.00 175.76 176.74 1nnp n ASP 81 N 0.59 0.45 -3.52 0.00 8.00 0.01 -4.55 116.55 117.53 1nnp n ASP 81 Ca -0.17 0.19 -0.17 0.00 0.71 0.00 0.00 54.79 55.36 1nnp n ASP 81 Cb 0.58 0.81 -0.06 0.00 -0.02 0.00 0.00 41.12 42.44 1nnp n ASP 81 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1nnp s ILE 82 N -2.98 0.00 -0.15 0.53 2.07 -1.03 -4.20 121.20 115.44 1nnp s ILE 82 Ca -0.06 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.20 1nnp s ILE 82 Cb 0.09 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.69 1nnp s ILE 82 CO 0.84 0.00 -0.19 0.00 -1.91 0.00 0.00 174.94 173.68 1nnp s ALA 83 N -1.38 2.35 -0.38 1.50 0.00 0.17 -0.26 121.76 123.77 1nnp s ALA 83 Ca -0.10 -1.10 0.03 0.00 0.00 0.00 0.00 51.96 50.79 1nnp s ALA 83 Cb -0.00 -1.10 0.11 0.00 0.00 0.00 0.00 23.12 22.12 1nnp s ALA 83 CO 0.08 -0.08 0.12 0.42 0.00 0.00 0.00 175.76 176.30 1nnp s ILE 84 N 0.89 1.89 0.24 0.00 1.01 -1.02 -2.06 121.20 122.14 1nnp s ILE 84 Ca -0.05 -2.32 -0.21 0.00 0.00 0.00 0.00 60.65 58.07 1nnp s ILE 84 Cb -0.15 -2.37 0.06 0.00 0.01 0.00 0.00 42.46 40.00 1nnp s ILE 84 CO -0.03 -0.69 0.91 0.00 0.00 0.00 0.00 174.94 175.13 1nnp s ALA 85 N 0.79 -1.36 -1.25 9.38 0.00 -1.26 -4.64 121.76 123.42 1nnp s ALA 85 Ca 0.13 -0.29 -0.11 0.00 0.00 0.00 0.00 51.96 51.68 1nnp s ALA 85 Cb -0.21 0.71 -0.06 0.00 0.00 0.00 0.00 23.12 23.57 1nnp s ALA 85 CO -0.10 -1.04 2.40 -0.35 0.00 0.00 0.00 175.76 176.68 1nnp n PRO 86 N -0.56 2.71 -3.26 0.00 -0.04 -1.26 -4.71 135.00 127.88 1nnp n PRO 86 Ca -0.05 -2.00 -0.40 0.00 -0.04 0.00 0.00 63.50 61.01 1nnp n PRO 86 Cb 0.60 -2.81 -0.08 0.00 -0.04 0.00 0.00 33.50 31.17 1nnp n PRO 86 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1nnp s LEU 87 N 0.70 4.09 0.15 1.53 2.96 -1.26 -5.01 118.68 121.83 1nnp s LEU 87 Ca 0.54 0.40 -0.30 0.00 -0.22 0.00 0.00 54.13 54.55 1nnp s LEU 87 Cb 0.14 -2.61 -0.08 0.00 0.50 0.00 0.00 46.19 44.15 1nnp s LEU 87 CO -0.03 -0.30 1.23 -0.89 -1.32 0.00 0.00 176.35 175.04 1nnp s THR 88 N 2.28 3.61 -0.23 3.68 2.01 -1.26 -1.87 115.64 123.86 1nnp s THR 88 Ca 0.20 1.28 -0.29 0.00 0.31 0.00 0.00 61.69 63.18 1nnp s THR 88 Cb -0.16 -3.82 -0.00 0.00 0.01 0.00 0.00 72.50 68.54 1nnp s THR 88 CO 0.10 0.17 1.18 -0.63 -0.69 0.00 0.00 174.62 174.75 1nnp s ILE 89 N 0.35 4.40 0.13 1.82 1.01 -0.45 -4.89 121.20 123.56 1nnp s ILE 89 Ca 0.56 1.66 0.02 0.00 0.00 0.00 0.00 60.65 62.89 1nnp s ILE 89 Cb -0.33 -4.17 -0.04 0.00 0.01 0.00 0.00 42.46 37.93 1nnp s ILE 89 CO 0.34 -0.26 -0.04 0.42 0.00 0.00 0.00 174.94 175.41 1nnp s THR 90 N 3.60 0.66 0.07 2.92 -4.23 -1.26 -4.71 115.64 112.68 1nnp s THR 90 Ca 0.51 -1.95 -0.26 0.00 -1.18 0.00 0.00 61.69 58.81 1nnp s THR 90 Cb -0.18 -1.86 -0.17 0.00 1.34 0.00 0.00 72.50 71.64 1nnp s THR 90 CO 0.14 -0.71 1.62 0.25 -0.54 0.00 0.00 174.62 175.38 1nnp h LEU 91 N 2.87 -0.24 -1.48 4.79 5.85 -1.98 0.79 115.31 125.91 1nnp h LEU 91 Ca -0.36 -0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.36 1nnp h LEU 91 Cb 1.18 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.24 1nnp h LEU 91 CO 0.64 -0.11 0.40 -0.37 -0.34 0.00 0.00 178.44 178.66 1nnp h VAL 92 N -0.35 1.04 -0.04 1.05 -1.51 -2.00 -1.77 116.25 112.67 1nnp h VAL 92 Ca -0.03 -0.23 -0.17 0.00 -1.23 0.00 0.00 66.70 65.04 1nnp h VAL 92 Cb 0.27 0.32 0.01 0.00 -2.13 0.00 0.00 31.29 29.77 1nnp h VAL 92 CO 0.05 0.12 -0.65 0.03 -1.23 0.00 0.00 177.57 175.89 1nnp h ARG 93 N 0.66 0.50 0.00 5.19 3.08 -1.90 -3.13 114.38 118.78 1nnp h ARG 93 Ca 0.25 -0.49 0.00 0.00 0.07 0.00 0.00 59.98 59.81 1nnp h ARG 93 Cb 0.17 0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1nnp h ARG 93 CO -0.07 1.13 0.00 1.49 -1.07 0.00 0.00 179.97 181.45 1nnp h GLU 94 N 0.06 0.00 0.00 0.04 4.57 -0.35 0.30 114.58 119.21 1nnp h GLU 94 Ca -0.07 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.05 1nnp h GLU 94 Cb 1.33 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.91 1nnp h GLU 94 CO 0.13 0.00 -0.30 0.93 -1.18 0.00 0.00 179.01 178.59 1nnp h GLU 95 N 0.00 0.00 0.00 1.92 5.08 -1.28 -3.35 114.58 116.96 1nnp h GLU 95 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1nnp h GLU 95 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1nnp h GLU 95 CO 0.00 0.30 -0.98 1.33 -1.00 0.00 0.00 179.01 178.66 1nnp n VAL 96 N -3.32 0.00 -4.21 3.13 0.24 -0.37 -5.06 118.33 108.73 1nnp n VAL 96 Ca 0.01 -0.19 -0.12 0.00 -2.04 0.00 0.00 64.34 62.00 1nnp n VAL 96 Cb 0.53 0.54 -0.10 0.00 -1.47 0.00 0.00 33.84 33.35 1nnp n VAL 96 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1nnp s ILE 97 N -2.13 0.09 0.10 1.34 -4.36 -0.05 -4.12 121.20 112.07 1nnp s ILE 97 Ca -0.01 -1.99 0.04 0.00 -0.26 0.00 0.00 60.65 58.43 1nnp s ILE 97 Cb 0.03 -2.49 -0.04 0.00 1.25 0.00 0.00 42.46 41.22 1nnp s ILE 97 CO 0.22 -0.03 0.05 -1.81 0.24 0.00 0.00 174.94 173.60 1nnp s ASP 98 N -3.17 5.31 0.05 4.36 1.01 -0.20 -4.22 116.67 119.82 1nnp s ASP 98 Ca 0.38 -0.10 0.06 0.00 0.71 0.00 0.00 52.55 53.59 1nnp s ASP 98 Cb 0.07 -1.35 -0.03 0.00 1.01 0.00 0.00 42.92 42.62 1nnp s ASP 98 CO 0.12 0.16 -0.16 -0.36 0.21 0.00 0.00 175.17 175.13 1nnp s PHE 99 N -1.41 1.40 0.82 4.23 0.40 -1.26 -1.27 117.98 120.89 1nnp s PHE 99 Ca 0.28 -0.38 -0.12 0.00 -0.60 0.00 0.00 56.93 56.11 1nnp s PHE 99 Cb -0.12 -0.81 0.11 0.00 0.51 0.00 0.00 43.02 42.71 1nnp s PHE 99 CO 0.21 0.07 1.18 -1.54 0.70 0.00 0.00 175.22 175.83 1nnp s SER 100 N -1.34 4.22 0.82 1.36 1.04 -0.33 -4.94 113.70 114.53 1nnp s SER 100 Ca 0.03 0.56 -0.12 0.00 0.48 0.00 0.00 55.95 56.89 1nnp s SER 100 Cb -0.09 -0.97 0.09 0.00 0.10 0.00 0.00 66.02 65.15 1nnp s SER 100 CO 0.02 -2.05 1.16 -0.54 0.98 0.00 0.00 173.24 172.81 1nnp s LYS 101 N -5.58 1.67 0.37 4.02 -0.14 -1.26 -4.52 119.74 114.31 1nnp s LYS 101 Ca 0.65 1.56 -0.27 0.00 -1.36 0.00 0.00 55.97 56.55 1nnp s LYS 101 Cb -0.09 -1.80 -0.11 0.00 -1.68 0.00 0.00 37.83 34.15 1nnp s LYS 101 CO 0.49 -2.15 1.28 -2.30 -0.76 0.00 0.00 175.35 171.91 1nnp n PRO 102 N -3.52 2.06 0.00 -1.68 -0.02 -1.26 -4.62 135.00 125.96 1nnp n PRO 102 Ca 0.12 0.73 0.07 0.00 -2.02 0.00 0.00 63.50 62.40 1nnp n PRO 102 Cb 0.52 -2.35 0.02 0.00 -0.02 0.00 0.00 33.50 31.66 1nnp n PRO 102 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 1nnp n PHE 103 N 0.13 0.00 -3.60 6.00 1.16 -0.03 -4.95 117.46 116.16 1nnp n PHE 103 Ca 0.05 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.49 1nnp n PHE 103 Cb 0.37 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.18 1nnp n PHE 103 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 1nnp s MET 104 N -1.56 0.87 -0.02 3.97 0.00 -1.25 -4.98 119.30 116.32 1nnp s MET 104 Ca 0.14 0.79 0.02 0.00 0.00 0.00 0.00 55.69 56.64 1nnp s MET 104 Cb 0.12 0.42 -0.03 0.00 0.00 0.00 0.00 34.83 35.33 1nnp s MET 104 CO 0.30 -0.15 -0.05 -1.12 0.00 0.00 0.00 175.02 173.99 1nnp s SER 105 N -0.02 4.73 0.28 1.11 0.01 -1.26 -1.46 113.70 117.08 1nnp s SER 105 Ca -0.02 -0.08 -0.16 0.00 1.31 0.00 0.00 55.95 57.00 1nnp s SER 105 Cb -0.04 -1.16 0.06 0.00 0.21 0.00 0.00 66.02 65.09 1nnp s SER 105 CO 0.03 0.31 0.79 0.00 0.41 0.00 0.00 173.24 174.77 1nnp n LEU 106 N 1.73 0.00 -3.54 2.44 -0.00 -0.61 -4.88 117.00 112.14 1nnp n LEU 106 Ca -0.16 -1.90 -0.12 0.00 -0.00 0.00 0.00 56.01 53.84 1nnp n LEU 106 Cb 0.53 3.04 -0.04 0.00 -0.00 0.00 0.00 43.42 46.95 1nnp n LEU 106 CO 0.30 -0.63 0.28 -0.83 -0.00 0.00 0.00 177.39 176.50 1nnp s GLY 107 N -3.01 -0.44 0.33 1.47 0.00 -1.26 -0.17 107.32 104.25 1nnp s GLY 107 Ca 0.17 0.29 -0.29 0.00 0.00 0.00 0.00 44.72 44.89 1nnp s GLY 107 CO 0.08 -0.01 1.40 -0.42 0.00 0.00 0.00 173.10 174.15 1nnp s ILE 108 N -3.51 2.46 0.20 0.90 1.01 -1.26 -0.18 121.20 120.82 1nnp s ILE 108 Ca 0.01 0.45 -0.01 0.00 0.00 0.00 0.00 60.65 61.09 1nnp s ILE 108 Cb 0.00 -3.29 -0.04 0.00 0.01 0.00 0.00 42.46 39.15 1nnp s ILE 108 CO -0.10 0.10 0.14 -0.94 0.00 0.00 0.00 174.94 174.14 1nnp s SER 109 N -0.20 0.15 -0.18 3.58 1.04 0.95 -0.64 113.70 118.41 1nnp s SER 109 Ca 0.52 -1.37 -0.06 0.00 0.48 0.00 0.00 55.95 55.52 1nnp s SER 109 Cb -0.43 0.39 -0.03 0.00 0.10 0.00 0.00 66.02 66.05 1nnp s SER 109 CO 0.55 -0.85 0.02 -0.63 0.98 0.00 0.00 173.24 173.30 1nnp s ILE 110 N -4.15 4.38 -0.17 -1.02 1.01 -1.26 -1.64 121.20 118.36 1nnp s ILE 110 Ca 0.38 -0.18 -0.03 0.00 0.00 0.00 0.00 60.65 60.82 1nnp s ILE 110 Cb 0.07 -2.96 -0.02 0.00 0.01 0.00 0.00 42.46 39.56 1nnp s ILE 110 CO 0.12 0.47 -0.04 -0.32 0.00 0.00 0.00 174.94 175.16 1nnp s MET 111 N 0.45 3.59 0.20 2.79 -2.45 0.85 -1.51 119.30 123.21 1nnp s MET 111 Ca 0.00 -0.55 0.08 0.00 -1.25 0.00 0.00 55.69 53.96 1nnp s MET 111 Cb -0.13 -2.92 -0.05 0.00 1.25 0.00 0.00 34.83 32.98 1nnp s MET 111 CO 0.02 0.15 -0.14 0.96 1.05 0.00 0.00 175.02 177.05 1nnp s ILE 112 N 0.60 1.71 0.17 10.11 -4.36 -0.15 -1.29 121.20 127.99 1nnp s ILE 112 Ca -0.03 -2.18 -0.30 0.00 -0.26 0.00 0.00 60.65 57.88 1nnp s ILE 112 Cb -0.14 -2.01 -0.07 0.00 1.25 0.00 0.00 42.46 41.48 1nnp s ILE 112 CO 0.03 -0.59 0.96 -0.75 0.24 0.00 0.00 174.94 174.83 1nnp s LYS 113 N -3.59 4.76 0.21 0.37 2.20 -1.26 -1.00 119.74 121.43 1nnp s LYS 113 Ca 0.22 1.48 -0.31 0.00 -0.36 0.00 0.00 55.97 56.99 1nnp s LYS 113 Cb -0.01 -3.33 -0.15 0.00 -1.51 0.00 0.00 37.83 32.83 1nnp s LYS 113 CO 0.06 0.34 1.08 1.63 -0.36 0.00 0.00 175.35 178.11 1nnp n LYS 114 N 2.20 1.15 0.00 4.03 5.02 0.26 -1.89 118.16 128.94 1nnp n LYS 114 Ca 0.00 0.41 0.00 0.00 -2.02 0.00 0.00 58.31 56.70 1nnp n LYS 114 Cb 0.48 -1.84 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 1nnp n LYS 114 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nnp n GLY 115 N 1.78 3.13 3.71 0.72 0.00 -1.26 -4.99 105.19 108.28 1nnp n GLY 115 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1nnp n GLY 115 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nnp s THR 116 N -2.77 2.17 -1.35 2.61 2.01 -0.79 -4.87 115.64 112.65 1nnp s THR 116 Ca 0.00 0.03 -0.12 0.00 0.31 0.00 0.00 61.69 61.91 1nnp s THR 116 Cb 0.00 -3.02 -0.06 0.00 0.01 0.00 0.00 72.50 69.44 1nnp s THR 116 CO 0.00 0.00 2.49 -0.81 -0.69 0.00 0.00 174.62 175.61 1nnp n PRO 117 N 4.47 2.92 -3.99 4.92 -0.04 -1.26 -4.82 135.00 137.21 1nnp n PRO 117 Ca 0.16 -2.12 -0.16 0.00 -0.04 0.00 0.00 63.50 61.34 1nnp n PRO 117 Cb 0.36 -2.87 -0.15 0.00 -0.04 0.00 0.00 33.50 30.79 1nnp n PRO 117 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1nnp s ILE 118 N 3.00 0.22 0.00 0.52 -1.09 -1.26 -5.03 121.20 117.56 1nnp s ILE 118 Ca 0.56 -0.01 0.00 0.00 -2.23 0.00 0.00 60.65 58.98 1nnp s ILE 118 Cb 0.15 -0.27 0.00 0.00 -1.58 0.00 0.00 42.46 40.76 1nnp s ILE 118 CO -0.04 0.12 0.00 -0.62 -1.23 0.00 0.00 174.94 173.17 1nnp n GLU 119 N 3.71 1.98 -3.88 2.79 1.02 -1.26 -4.93 120.64 120.07 1nnp n GLU 119 Ca -0.22 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 56.83 1nnp n GLU 119 Cb 0.53 -0.85 -0.01 0.00 -0.02 0.00 0.00 31.44 31.09 1nnp n GLU 119 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1nnp s SER 120 N -1.69 -0.02 0.26 1.62 1.04 -1.26 -2.78 113.70 110.88 1nnp s SER 120 Ca 0.00 -0.95 -0.03 0.00 0.48 0.00 0.00 55.95 55.45 1nnp s SER 120 Cb 0.00 0.75 0.33 0.00 0.10 0.00 0.00 66.02 67.20 1nnp s SER 120 CO 0.00 -1.45 1.80 0.00 0.98 0.00 0.00 173.24 174.57 1nnp h ALA 121 N 2.05 1.15 -0.71 5.32 0.00 -1.94 -2.02 119.26 123.10 1nnp h ALA 121 Ca -0.26 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1nnp h ALA 121 Cb 1.25 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 1nnp h ALA 121 CO 0.33 0.58 0.39 1.49 0.00 0.00 0.00 179.25 182.04 1nnp h GLU 122 N 0.89 0.99 -0.30 0.00 4.81 -1.95 -1.52 114.58 117.49 1nnp h GLU 122 Ca 0.19 -0.11 0.05 0.00 -0.13 0.00 0.00 59.36 59.36 1nnp h GLU 122 Cb 0.30 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 29.44 1nnp h GLU 122 CO -0.00 0.73 0.03 -0.44 -0.73 0.00 0.00 179.01 178.60 1nnp h ASP 123 N 0.97 -0.05 -0.24 1.04 5.19 -1.78 -2.47 116.42 119.08 1nnp h ASP 123 Ca 0.25 0.06 0.03 0.00 -0.62 0.00 0.00 57.03 56.75 1nnp h ASP 123 Cb 0.03 0.09 -0.03 0.00 0.18 0.00 0.00 39.33 39.60 1nnp h ASP 123 CO -0.04 0.01 0.06 -0.07 -3.12 0.00 0.00 179.24 176.08 1nnp h LEU 124 N 0.13 0.04 -1.69 1.55 3.38 -0.92 -2.71 115.31 115.09 1nnp h LEU 124 Ca 0.14 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1nnp h LEU 124 Cb 0.17 0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1nnp h LEU 124 CO -0.21 0.05 0.00 0.77 0.09 0.00 0.00 178.44 179.14 1nnp h SER 125 N 0.16 0.00 -0.59 -0.43 4.64 -0.97 -2.98 113.55 113.37 1nnp h SER 125 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1nnp h SER 125 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1nnp h SER 125 CO -0.14 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.11 1nnp n LYS 126 N -2.74 4.09 -4.05 4.77 5.02 -0.96 -4.94 118.16 119.35 1nnp n LYS 126 Ca -0.00 -2.97 -0.10 0.00 -2.02 0.00 0.00 58.31 53.21 1nnp n LYS 126 Cb 0.18 -2.01 -0.07 0.00 -0.02 0.00 0.00 35.03 33.11 1nnp n LYS 126 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 1nnp s GLN 127 N -2.22 1.39 0.00 1.97 1.03 -1.13 -5.08 119.66 115.63 1nnp s GLN 127 Ca 0.51 -1.35 0.00 0.00 0.04 0.00 0.00 55.36 54.56 1nnp s GLN 127 Cb 0.36 0.40 0.00 0.00 0.03 0.00 0.00 33.01 33.80 1nnp s GLN 127 CO 0.20 -0.54 0.06 0.25 -2.54 0.00 0.00 175.29 172.73 1nnp n THR 128 N -0.33 0.00 -0.03 3.63 -2.24 -1.26 -4.81 114.28 109.24 1nnp n THR 128 Ca -0.01 -0.13 -0.04 0.00 -2.27 0.00 0.00 64.05 61.59 1nnp n THR 128 Cb 0.63 1.34 0.17 0.00 -2.10 0.00 0.00 70.33 70.37 1nnp n THR 128 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1nnp h GLU 129 N 0.00 0.61 -4.83 -0.78 4.57 -1.97 -3.41 114.58 108.78 1nnp h GLU 129 Ca 0.00 -0.21 -0.66 0.00 -1.18 0.00 0.00 59.36 57.31 1nnp h GLU 129 Cb 0.17 -0.05 -0.20 0.00 -0.16 0.00 0.00 28.75 28.52 1nnp h GLU 129 CO 0.00 0.76 -0.53 0.42 -1.18 0.00 0.00 179.01 178.48 1nnp s ILE 130 N -4.65 5.00 0.63 2.32 1.01 -1.26 -4.89 121.20 119.36 1nnp s ILE 130 Ca -0.08 -0.12 -0.11 0.00 0.00 0.00 0.00 60.65 60.34 1nnp s ILE 130 Cb 0.14 -3.46 -0.03 0.00 0.01 0.00 0.00 42.46 39.11 1nnp s ILE 130 CO 0.80 0.15 1.03 0.00 0.00 0.00 0.00 174.94 176.93 1nnp s ALA 131 N 1.70 3.04 -0.14 9.38 0.00 0.49 -4.87 121.76 131.34 1nnp s ALA 131 Ca 0.06 -0.06 -0.21 0.00 0.00 0.00 0.00 51.96 51.75 1nnp s ALA 131 Cb -0.16 -3.09 0.05 0.00 0.00 0.00 0.00 23.12 19.91 1nnp s ALA 131 CO 0.09 -0.77 0.53 1.52 0.00 0.00 0.00 175.76 177.13 1nnp s TYR 132 N -3.16 -0.54 0.00 0.00 -0.85 -1.26 -0.39 117.35 111.15 1nnp s TYR 132 Ca 0.55 1.19 0.00 0.00 -0.52 0.00 0.00 57.07 58.29 1nnp s TYR 132 Cb -0.11 0.23 0.00 0.00 0.38 0.00 0.00 41.96 42.45 1nnp s TYR 132 CO 0.54 -0.37 0.00 0.41 -1.52 0.00 0.00 175.55 174.61 1nnp n GLY 133 N 2.13 3.47 1.93 5.49 0.00 -1.04 -4.80 105.19 112.37 1nnp n GLY 133 Ca -0.16 -1.23 -0.08 0.00 0.00 0.00 0.00 46.02 44.55 1nnp n GLY 133 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1nnp n THR 134 N 0.00 0.00 -2.93 2.61 5.66 -1.21 -0.94 114.28 117.47 1nnp n THR 134 Ca 0.00 -0.91 -0.39 0.00 -3.05 0.00 0.00 64.05 59.70 1nnp n THR 134 Cb 0.00 0.60 -0.06 0.00 -1.55 0.00 0.00 70.33 69.32 1nnp n THR 134 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 1nnp s LEU 135 N 0.00 4.53 0.52 1.09 2.96 -1.26 -1.95 118.68 124.56 1nnp s LEU 135 Ca 0.15 1.69 -0.18 0.00 -0.22 0.00 0.00 54.13 55.56 1nnp s LEU 135 Cb -0.01 -3.50 -0.07 0.00 0.50 0.00 0.00 46.19 43.11 1nnp s LEU 135 CO 0.11 0.13 1.03 -1.81 -1.32 0.00 0.00 176.35 174.49 1nnp s ASP 136 N -1.31 6.23 -1.48 3.68 1.01 -0.19 -3.96 116.67 120.64 1nnp s ASP 136 Ca 0.40 1.84 -0.03 0.00 0.71 0.00 0.00 52.55 55.48 1nnp s ASP 136 Cb -0.22 -2.55 0.01 0.00 1.01 0.00 0.00 42.92 41.18 1nnp s ASP 136 CO 0.26 -0.86 0.24 -1.20 0.21 0.00 0.00 175.17 173.82 1nnp n SER 137 N -1.35 -5.23 -4.30 0.27 7.64 -1.26 -4.82 113.62 104.57 1nnp n SER 137 Ca 0.09 -0.09 -0.29 0.00 1.01 0.00 0.00 58.87 59.59 1nnp n SER 137 Cb 0.53 -4.32 -0.08 0.00 -1.01 0.00 0.00 64.21 59.33 1nnp n SER 137 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1nnp s GLY 138 N -2.32 2.82 0.32 0.23 0.00 -1.25 -2.21 107.32 104.91 1nnp s GLY 138 Ca 0.14 -0.83 0.15 0.00 0.00 0.00 0.00 44.72 44.18 1nnp s GLY 138 CO 0.17 -1.96 1.63 1.48 0.00 0.00 0.00 173.10 174.42 1nnp h SER 139 N 1.59 0.00 -0.32 1.64 4.64 -1.90 -2.89 113.55 116.32 1nnp h SER 139 Ca -0.38 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.84 1nnp h SER 139 Cb 1.29 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.37 1nnp h SER 139 CO 0.61 0.51 -0.22 0.74 -0.87 0.00 0.00 176.83 177.60 1nnp h THR 140 N 0.00 1.29 -0.52 2.95 2.02 -1.96 0.28 112.91 116.97 1nnp h THR 140 Ca -0.01 -1.35 -0.06 0.00 0.77 0.00 0.00 66.41 65.76 1nnp h THR 140 Cb 1.07 1.47 -0.02 0.00 -1.74 0.00 0.00 68.15 68.93 1nnp h THR 140 CO 0.07 0.44 0.09 0.50 0.37 0.00 0.00 175.52 176.98 1nnp h LYS 141 N 0.47 0.86 -0.38 6.66 3.64 -1.73 -2.51 116.57 123.58 1nnp h LYS 141 Ca 0.06 -0.23 -0.06 0.00 -1.27 0.00 0.00 60.65 59.16 1nnp h LYS 141 Cb 0.77 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.47 1nnp h LYS 141 CO 0.06 0.84 -0.01 1.49 -2.27 0.00 0.00 179.45 179.56 1nnp h GLU 142 N 0.74 0.61 -0.23 1.90 4.57 -1.41 -1.73 114.58 119.03 1nnp h GLU 142 Ca 0.16 -0.14 0.04 0.00 -1.18 0.00 0.00 59.36 58.23 1nnp h GLU 142 Cb 0.40 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.87 1nnp h GLU 142 CO 0.01 0.64 -0.00 0.35 -1.18 0.00 0.00 179.01 178.82 1nnp h PHE 143 N 0.58 -0.02 -0.34 0.92 3.57 -0.51 -1.55 116.94 119.58 1nnp h PHE 143 Ca 0.12 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.50 1nnp h PHE 143 Cb 0.38 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 1nnp h PHE 143 CO 0.02 -0.04 -0.35 0.74 -2.23 0.00 0.00 178.31 176.45 1nnp h PHE 144 N 0.06 0.93 -0.48 0.41 0.04 -1.23 -1.01 116.94 115.66 1nnp h PHE 144 Ca 0.11 -0.26 -0.00 0.00 2.80 0.00 0.00 57.97 60.61 1nnp h PHE 144 Cb 0.14 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 38.06 1nnp h PHE 144 CO -0.19 1.02 0.28 -0.09 -0.60 0.00 0.00 178.31 178.73 1nnp h ARG 145 N 0.65 0.64 0.00 1.51 2.43 -0.99 -3.09 114.38 115.54 1nnp h ARG 145 Ca 0.06 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1nnp h ARG 145 Cb 0.90 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.31 1nnp h ARG 145 CO 0.08 0.46 -1.40 0.54 -1.51 0.00 0.00 179.97 178.14 1nnp n ARG 146 N -4.43 0.41 -1.73 0.20 5.12 -0.61 -4.99 116.66 110.63 1nnp n ARG 146 Ca 0.04 -0.07 -0.42 0.00 -1.93 0.00 0.00 57.85 55.47 1nnp n ARG 146 Cb 0.08 -1.57 -0.01 0.00 -1.16 0.00 0.00 32.46 29.80 1nnp n ARG 146 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1nnp n SER 147 N -2.06 3.47 -0.56 0.55 2.88 -0.39 -4.89 113.62 112.62 1nnp n SER 147 Ca -0.00 1.16 0.07 0.00 -1.33 0.00 0.00 58.87 58.77 1nnp n SER 147 Cb 0.48 -1.55 0.07 0.00 -0.75 0.00 0.00 64.21 62.47 1nnp n SER 147 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1nnp n LYS 148 N 1.69 1.14 -2.43 -1.46 4.76 -1.26 -4.33 118.16 116.28 1nnp n LYS 148 Ca 0.08 -1.42 -0.42 0.00 -2.87 0.00 0.00 58.31 53.68 1nnp n LYS 148 Cb 0.36 -1.26 -0.03 0.00 -1.84 0.00 0.00 35.03 32.25 1nnp n LYS 148 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1nnp s ILE 149 N -1.08 4.08 0.16 -0.18 1.09 -1.26 -4.89 121.20 119.12 1nnp s ILE 149 Ca 0.17 1.48 -0.31 0.00 -1.10 0.00 0.00 60.65 60.90 1nnp s ILE 149 Cb 0.12 -3.95 -0.07 0.00 -1.06 0.00 0.00 42.46 37.49 1nnp s ILE 149 CO 0.17 0.09 1.54 0.00 -0.10 0.00 0.00 174.94 176.64 1nnp h ALA 150 N 6.96 -0.58 -0.70 9.38 0.00 -1.99 0.43 119.26 132.76 1nnp h ALA 150 Ca -0.40 0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.67 1nnp h ALA 150 Cb 1.20 1.33 -0.06 0.00 0.00 0.00 0.00 17.79 20.26 1nnp h ALA 150 CO 0.83 -0.98 0.40 0.28 0.00 0.00 0.00 179.25 179.78 1nnp h VAL 151 N -0.07 0.98 -0.17 0.00 2.07 -1.99 -1.09 116.25 115.99 1nnp h VAL 151 Ca 0.15 -0.25 -0.19 0.00 0.82 0.00 0.00 66.70 67.23 1nnp h VAL 151 Cb 0.45 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1nnp h VAL 151 CO -0.88 0.13 -0.66 -0.26 0.02 0.00 0.00 177.57 175.93 1nnp h PHE 152 N 0.74 0.82 -0.82 1.57 0.04 -1.76 -1.87 116.94 115.65 1nnp h PHE 152 Ca 0.31 -0.33 -0.04 0.00 2.80 0.00 0.00 57.97 60.72 1nnp h PHE 152 Cb 0.18 -0.14 -0.04 0.00 2.20 0.00 0.00 35.95 38.16 1nnp h PHE 152 CO -0.07 1.11 0.37 0.22 -0.60 0.00 0.00 178.31 179.35 1nnp h ASP 153 N 0.46 1.09 -0.64 2.17 1.82 -0.66 -0.21 116.42 120.45 1nnp h ASP 153 Ca -0.02 -0.15 -0.05 0.00 -0.39 0.00 0.00 57.03 56.43 1nnp h ASP 153 Cb 1.24 -0.28 -0.03 0.00 0.68 0.00 0.00 39.33 40.94 1nnp h ASP 153 CO 0.13 0.93 0.21 0.50 -1.61 0.00 0.00 179.24 179.40 1nnp h LYS 154 N 1.17 0.98 -0.56 0.28 3.64 -1.08 -1.03 116.57 119.98 1nnp h LYS 154 Ca 0.28 -0.20 -0.06 0.00 -1.27 0.00 0.00 60.65 59.40 1nnp h LYS 154 Cb 0.15 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1nnp h LYS 154 CO -0.03 0.85 0.12 0.52 -2.27 0.00 0.00 179.45 178.65 1nnp h MET 155 N 0.91 0.90 -0.23 1.90 2.86 -0.82 -2.60 114.93 117.84 1nnp h MET 155 Ca 0.21 -0.22 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1nnp h MET 155 Cb 0.27 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 1nnp h MET 155 CO -0.01 0.85 0.11 2.35 1.06 0.00 0.00 176.91 181.27 1nnp h TRP 156 N 0.80 0.34 -0.52 -0.22 2.91 -0.73 0.12 115.95 118.65 1nnp h TRP 156 Ca 0.17 -0.02 0.07 0.00 1.13 0.00 0.00 58.89 60.25 1nnp h TRP 156 Cb 0.36 -0.10 -0.03 0.00 -0.51 0.00 0.00 29.16 28.88 1nnp h TRP 156 CO 0.03 0.33 0.35 1.79 -1.03 0.00 0.00 178.44 179.91 1nnp h THR 157 N 0.25 0.95 0.25 2.65 1.35 -1.11 0.68 112.91 117.93 1nnp h THR 157 Ca 0.08 -0.15 -0.01 0.00 -0.55 0.00 0.00 66.41 65.78 1nnp h THR 157 Cb 0.12 0.49 0.00 0.00 -1.73 0.00 0.00 68.15 67.03 1nnp h THR 157 CO -0.01 0.08 -0.12 0.22 -0.25 0.00 0.00 175.52 175.44 1nnp h TYR 158 N 0.42 -0.31 -0.62 4.73 3.20 -1.02 -3.33 116.97 120.05 1nnp h TYR 158 Ca 0.23 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.19 1nnp h TYR 158 Cb 0.36 0.10 -0.07 0.00 1.54 0.00 0.00 36.73 38.66 1nnp h TYR 158 CO -0.00 0.00 0.23 0.52 -1.64 0.00 0.00 178.16 177.27 1nnp h MET 159 N -0.99 0.39 -0.01 1.82 2.86 -0.34 -2.25 114.93 116.42 1nnp h MET 159 Ca -0.03 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1nnp h MET 159 Cb 0.45 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.02 1nnp h MET 159 CO 0.06 0.26 0.01 0.07 1.06 0.00 0.00 176.91 178.37 1nnp h ARG 160 N 0.40 0.00 0.00 1.72 0.11 -1.01 -2.70 114.38 112.91 1nnp h ARG 160 Ca 0.31 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.39 1nnp h ARG 160 Cb 0.39 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.47 1nnp h ARG 160 CO -0.32 0.00 -0.01 -1.13 0.10 0.00 0.00 179.97 178.61 1nnp n SER 161 N -3.45 2.11 -4.78 0.08 3.41 -0.90 -5.05 113.62 105.03 1nnp n SER 161 Ca -0.03 -2.60 -0.37 0.00 -0.26 0.00 0.00 58.87 55.62 1nnp n SER 161 Cb 0.09 -0.25 -0.03 0.00 -0.26 0.00 0.00 64.21 63.76 1nnp n SER 161 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nnp s ALA 162 N -2.02 3.08 -0.04 7.33 0.00 -0.90 -5.06 121.76 124.16 1nnp s ALA 162 Ca 0.18 0.79 -0.00 0.00 0.00 0.00 0.00 51.96 52.92 1nnp s ALA 162 Cb 0.16 -3.31 0.03 0.00 0.00 0.00 0.00 23.12 20.00 1nnp s ALA 162 CO 0.02 -0.34 0.01 -1.21 0.00 0.00 0.00 175.76 174.23 1nnp s GLU 163 N -2.48 0.32 0.93 0.00 0.41 -1.26 -3.55 118.70 113.06 1nnp s GLU 163 Ca 0.58 0.11 -0.12 0.00 -0.41 0.00 0.00 54.97 55.14 1nnp s GLU 163 Cb -0.25 -0.58 0.15 0.00 -1.78 0.00 0.00 34.13 31.67 1nnp s GLU 163 CO 0.31 -0.19 1.09 -1.25 -0.49 0.00 0.00 175.26 174.73 1nnp s PRO 164 N 1.33 0.99 0.18 0.39 0.04 -1.26 -5.06 135.00 131.61 1nnp s PRO 164 Ca -0.05 0.87 -0.33 0.00 0.04 0.00 0.00 61.00 61.53 1nnp s PRO 164 Cb -0.13 -1.77 -0.15 0.00 0.04 0.00 0.00 34.50 32.48 1nnp s PRO 164 CO -0.02 -2.44 1.19 0.45 0.04 0.00 0.00 177.00 176.22 1nnp n SER 165 N -4.02 1.51 -0.82 6.66 2.88 -1.23 -4.88 113.62 113.71 1nnp n SER 165 Ca 0.07 1.14 0.12 0.00 -1.33 0.00 0.00 58.87 58.87 1nnp n SER 165 Cb 0.55 -1.24 0.27 0.00 -0.75 0.00 0.00 64.21 63.04 1nnp n SER 165 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1nnp n VAL 166 N 1.56 0.14 -3.57 2.46 0.24 -1.26 -4.91 118.33 112.99 1nnp n VAL 166 Ca 0.15 -0.47 -0.37 0.00 -2.04 0.00 0.00 64.34 61.61 1nnp n VAL 166 Cb 0.25 0.97 -0.06 0.00 -1.47 0.00 0.00 33.84 33.54 1nnp n VAL 166 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1nnp s PHE 167 N -1.86 3.66 0.27 6.34 0.08 -1.26 -3.30 117.98 121.91 1nnp s PHE 167 Ca 0.33 0.86 0.11 0.00 0.12 0.00 0.00 56.93 58.36 1nnp s PHE 167 Cb 0.20 -2.20 -0.05 0.00 -0.57 0.00 0.00 43.02 40.41 1nnp s PHE 167 CO 0.31 0.60 -0.15 0.14 -0.10 0.00 0.00 175.22 176.02 1nnp s VAL 168 N -1.21 2.73 0.07 -0.44 -7.23 -0.82 -4.93 120.40 108.57 1nnp s VAL 168 Ca 0.27 -2.27 0.04 0.00 -1.81 0.00 0.00 61.98 58.21 1nnp s VAL 168 Cb -0.15 -2.44 -0.24 0.00 0.56 0.00 0.00 36.38 34.11 1nnp s VAL 168 CO 0.14 -0.38 1.08 -0.09 -0.31 0.00 0.00 175.10 175.54 1nnp h ARG 169 N 2.20 0.09 -4.48 4.82 2.43 -1.93 -0.49 114.38 117.02 1nnp h ARG 169 Ca -0.41 -0.16 -0.18 0.00 -0.81 0.00 0.00 59.98 58.41 1nnp h ARG 169 Cb 1.26 0.06 -0.15 0.00 -0.42 0.00 0.00 29.97 30.72 1nnp h ARG 169 CO 0.60 0.98 -0.68 0.95 -1.51 0.00 0.00 179.97 180.31 1nnp s THR 170 N -2.67 0.43 0.29 0.20 -4.23 -1.26 -4.70 115.64 103.71 1nnp s THR 170 Ca -0.03 -1.89 -0.02 0.00 -1.18 0.00 0.00 61.69 58.57 1nnp s THR 170 Cb 0.09 -1.71 0.25 0.00 1.34 0.00 0.00 72.50 72.46 1nnp s THR 170 CO 0.84 -0.83 1.95 0.74 -0.54 0.00 0.00 174.62 176.77 1nnp h THR 171 N 3.00 1.22 -0.96 3.99 2.02 -1.96 -1.93 112.91 118.28 1nnp h THR 171 Ca -0.35 -0.45 0.03 0.00 0.77 0.00 0.00 66.41 66.42 1nnp h THR 171 Cb 1.16 0.07 -0.05 0.00 -1.74 0.00 0.00 68.15 67.59 1nnp h THR 171 CO 0.64 0.22 0.63 0.00 0.37 0.00 0.00 175.52 177.39 1nnp h ALA 172 N 1.45 1.38 -0.64 6.16 0.00 -1.98 -0.37 119.26 125.26 1nnp h ALA 172 Ca 0.29 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 1nnp h ALA 172 Cb -0.07 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.35 1nnp h ALA 172 CO -0.06 0.53 0.13 0.93 0.00 0.00 0.00 179.25 180.78 1nnp h GLU 173 N 1.22 1.04 -0.60 0.00 5.08 -1.77 -1.12 114.58 118.43 1nnp h GLU 173 Ca 0.38 -0.27 -0.10 0.00 -1.00 0.00 0.00 59.36 58.38 1nnp h GLU 173 Cb -0.00 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 1nnp h GLU 173 CO -0.11 0.96 -0.01 0.78 -1.00 0.00 0.00 179.01 179.63 1nnp h GLY 174 N 0.96 1.14 0.99 -3.84 0.00 -0.98 -1.22 103.07 100.11 1nnp h GLY 174 Ca 0.20 -0.83 -0.07 0.00 0.00 0.00 0.00 47.33 46.62 1nnp h GLY 174 CO 0.01 0.77 0.04 -2.08 0.00 0.00 0.00 176.54 175.28 1nnp h VAL 175 N 0.96 1.26 -0.67 4.60 2.07 -0.88 -1.73 116.25 121.86 1nnp h VAL 175 Ca 0.17 -1.00 -0.05 0.00 0.82 0.00 0.00 66.70 66.63 1nnp h VAL 175 Cb 0.56 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 1nnp h VAL 175 CO 0.03 0.35 0.21 0.00 0.02 0.00 0.00 177.57 178.18 1nnp h ALA 176 N 0.95 1.11 -0.56 1.67 0.00 -1.07 -1.11 119.26 120.24 1nnp h ALA 176 Ca 0.15 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1nnp h ALA 176 Cb 0.46 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1nnp h ALA 176 CO 0.02 0.61 0.00 -0.09 0.00 0.00 0.00 179.25 179.79 1nnp h ARG 177 N 0.98 0.97 -0.26 0.00 2.43 -0.93 -0.11 114.38 117.46 1nnp h ARG 177 Ca 0.22 -0.29 -0.03 0.00 -0.81 0.00 0.00 59.98 59.07 1nnp h ARG 177 Cb 0.28 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1nnp h ARG 177 CO -0.01 0.96 0.05 0.28 -1.51 0.00 0.00 179.97 179.74 1nnp h VAL 178 N 0.90 1.23 -0.29 0.20 2.07 -0.92 -2.57 116.25 116.86 1nnp h VAL 178 Ca 0.16 -0.76 -0.06 0.00 0.82 0.00 0.00 66.70 66.86 1nnp h VAL 178 Cb 0.52 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 1nnp h VAL 178 CO 0.03 0.25 -0.09 0.03 0.02 0.00 0.00 177.57 177.80 1nnp h ARG 179 N 0.25 0.48 -0.02 1.57 3.08 -0.91 -3.17 114.38 115.66 1nnp h ARG 179 Ca 0.08 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1nnp h ARG 179 Cb 0.32 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1nnp h ARG 179 CO 0.00 0.58 -0.17 1.63 -1.07 0.00 0.00 179.97 180.95 1nnp n LYS 180 N -4.23 1.72 -0.59 0.04 5.02 -0.08 -4.41 118.16 115.63 1nnp n LYS 180 Ca 0.01 -1.33 0.06 0.00 -2.02 0.00 0.00 58.31 55.03 1nnp n LYS 180 Cb 0.30 -1.47 0.30 0.00 -0.02 0.00 0.00 35.03 34.13 1nnp n LYS 180 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1nnp n SER 181 N 0.52 4.23 -4.24 4.39 7.64 -0.97 -4.94 113.62 120.24 1nnp n SER 181 Ca 0.13 -2.53 -0.36 0.00 1.01 0.00 0.00 58.87 57.12 1nnp n SER 181 Cb 0.49 -0.58 -0.03 0.00 -1.01 0.00 0.00 64.21 63.08 1nnp n SER 181 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1nnp n LYS 182 N 0.66 -2.89 -1.01 1.43 5.02 -1.26 -0.25 118.16 119.86 1nnp n LYS 182 Ca 0.21 0.35 -0.00 0.00 -2.02 0.00 0.00 58.31 56.84 1nnp n LYS 182 Cb 0.85 -5.00 -0.00 0.00 -0.02 0.00 0.00 35.03 30.86 1nnp n LYS 182 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nnp n GLY 183 N -1.43 0.47 1.14 0.72 0.00 -1.26 -4.91 105.19 99.92 1nnp n GLY 183 Ca 0.05 -0.21 0.11 0.00 0.00 0.00 0.00 46.02 45.97 1nnp n GLY 183 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nnp n LYS 184 N -2.80 2.47 -3.79 1.61 4.76 0.66 -4.86 118.16 116.21 1nnp n LYS 184 Ca -0.00 -2.24 -0.14 0.00 -2.87 0.00 0.00 58.31 53.05 1nnp n LYS 184 Cb 0.03 -1.51 -0.15 0.00 -1.84 0.00 0.00 35.03 31.56 1nnp n LYS 184 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 1nnp s TYR 185 N -1.38 0.01 0.06 2.13 5.04 -1.25 -0.38 117.35 121.57 1nnp s TYR 185 Ca 0.41 0.14 0.09 0.00 -2.44 0.00 0.00 57.07 55.26 1nnp s TYR 185 Cb 0.23 -0.18 -0.03 0.00 0.35 0.00 0.00 41.96 42.32 1nnp s TYR 185 CO 0.31 -0.08 -0.22 0.00 -1.34 0.00 0.00 175.55 174.22 1nnp s ALA 186 N 0.88 2.44 -0.05 3.97 0.00 0.47 -4.60 121.76 124.87 1nnp s ALA 186 Ca -0.07 -1.27 0.05 0.00 0.00 0.00 0.00 51.96 50.67 1nnp s ALA 186 Cb -0.10 -0.59 -0.02 0.00 0.00 0.00 0.00 23.12 22.41 1nnp s ALA 186 CO -0.03 0.55 -0.20 -0.47 0.00 0.00 0.00 175.76 175.61 1nnp s TYR 187 N -0.91 2.54 -0.31 0.00 5.04 -0.41 -2.50 117.35 120.80 1nnp s TYR 187 Ca 0.14 -0.46 -0.10 0.00 -2.44 0.00 0.00 57.07 54.21 1nnp s TYR 187 Cb -0.10 -1.61 -0.01 0.00 0.35 0.00 0.00 41.96 40.58 1nnp s TYR 187 CO 0.04 -0.04 0.16 -0.51 -1.34 0.00 0.00 175.55 173.87 1nnp s LEU 188 N -0.41 4.11 0.22 6.97 1.43 -0.12 -0.11 118.68 130.77 1nnp s LEU 188 Ca 0.04 -0.45 -0.14 0.00 -1.03 0.00 0.00 54.13 52.55 1nnp s LEU 188 Cb -0.12 -2.02 0.00 0.00 0.03 0.00 0.00 46.19 44.08 1nnp s LEU 188 CO 0.02 -0.18 0.46 -1.48 0.23 0.00 0.00 176.35 175.40 1nnp s LEU 189 N 1.64 0.36 0.37 1.79 2.34 -0.65 -4.35 118.68 120.18 1nnp s LEU 189 Ca 0.05 -0.79 -0.28 0.00 0.06 0.00 0.00 54.13 53.18 1nnp s LEU 189 Cb -0.17 1.79 -0.10 0.00 -0.56 0.00 0.00 46.19 47.15 1nnp s LEU 189 CO 0.07 -1.08 1.38 -1.61 -1.06 0.00 0.00 176.35 174.05 1nnp s GLU 190 N -3.97 4.16 0.25 1.48 2.02 -1.26 -0.03 118.70 121.36 1nnp s GLU 190 Ca 0.17 2.34 -0.04 0.00 0.02 0.00 0.00 54.97 57.46 1nnp s GLU 190 Cb -0.00 -2.96 0.50 0.00 0.10 0.00 0.00 34.13 31.77 1nnp s GLU 190 CO 0.04 -0.40 1.66 0.66 0.02 0.00 0.00 175.26 177.24 1nnp h SER 191 N 3.07 -0.14 0.29 -0.19 4.64 -0.87 -1.73 113.55 118.61 1nnp h SER 191 Ca -0.50 0.18 -0.04 0.00 -0.47 0.00 0.00 61.79 60.96 1nnp h SER 191 Cb 1.24 0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 63.59 1nnp h SER 191 CO 0.64 -0.12 -0.20 0.71 -0.87 0.00 0.00 176.83 177.00 1nnp h THR 192 N 0.19 0.95 0.19 2.95 1.35 -1.90 0.17 112.91 116.81 1nnp h THR 192 Ca 0.44 -0.72 -0.32 0.00 -0.55 0.00 0.00 66.41 65.27 1nnp h THR 192 Cb 0.79 1.41 0.03 0.00 -1.73 0.00 0.00 68.15 68.65 1nnp h THR 192 CO -0.60 0.19 -1.37 -0.03 -0.25 0.00 0.00 175.52 173.46 1nnp h MET 193 N 0.00 0.57 -0.52 4.72 -1.53 -1.72 -1.33 114.93 115.12 1nnp h MET 193 Ca -0.00 -0.87 0.06 0.00 -3.44 0.00 0.00 59.70 55.45 1nnp h MET 193 Cb 0.39 0.31 -0.05 0.00 -0.55 0.00 0.00 31.60 31.70 1nnp h MET 193 CO 0.03 1.41 0.23 -0.97 0.14 0.00 0.00 176.91 177.74 1nnp h ASN 194 N 0.20 0.31 -0.56 1.39 -0.73 -0.66 0.17 115.58 115.69 1nnp h ASN 194 Ca -0.22 0.04 -0.01 0.00 1.87 0.00 0.00 56.30 57.99 1nnp h ASN 194 Cb 2.05 -0.01 -0.03 0.00 0.27 0.00 0.00 38.32 40.61 1nnp h ASN 194 CO 0.26 0.21 0.33 -0.33 -0.37 0.00 0.00 177.43 177.53 1nnp h GLU 195 N 0.45 0.77 -0.34 6.67 5.08 -0.66 -1.87 114.58 124.68 1nnp h GLU 195 Ca 0.24 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 1nnp h GLU 195 Cb 0.19 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1nnp h GLU 195 CO -0.20 0.57 0.18 -0.92 -1.00 0.00 0.00 179.01 177.65 1nnp h TYR 196 N 0.76 0.48 -0.00 4.33 3.20 -0.36 -2.89 116.97 122.49 1nnp h TYR 196 Ca 0.20 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.98 1nnp h TYR 196 Cb 0.00 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.11 1nnp h TYR 196 CO -0.02 0.39 -0.35 0.82 -1.64 0.00 0.00 178.16 177.37 1nnp h ILE 197 N 0.43 1.25 0.00 1.81 1.08 -0.84 -1.77 117.51 119.47 1nnp h ILE 197 Ca 0.12 -1.19 0.00 0.00 -0.39 0.00 0.00 64.86 63.40 1nnp h ILE 197 Cb 0.08 1.64 0.00 0.00 -3.07 0.00 0.00 36.82 35.46 1nnp h ILE 197 CO -0.02 0.34 0.00 1.21 -0.69 0.00 0.00 178.15 178.99 1nnp n GLU 198 N -4.13 0.18 -0.19 2.37 2.13 -0.72 -1.49 120.64 118.79 1nnp n GLU 198 Ca -0.02 0.52 0.12 0.00 0.66 0.00 0.00 57.16 58.44 1nnp n GLU 198 Cb 0.39 -1.92 0.22 0.00 0.27 0.00 0.00 31.44 30.39 1nnp n GLU 198 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1nnp n GLN 199 N -2.27 2.52 -4.18 5.31 1.13 -0.67 -4.82 117.38 114.41 1nnp n GLN 199 Ca 0.01 -2.30 -0.32 0.00 -1.94 0.00 0.00 57.00 52.45 1nnp n GLN 199 Cb 0.15 -1.52 -0.08 0.00 0.11 0.00 0.00 30.24 28.91 1nnp n GLN 199 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1nnp s ARG 200 N -1.50 2.80 0.62 -1.09 1.81 -0.56 -0.75 118.95 120.28 1nnp s ARG 200 Ca 0.39 -0.65 -0.18 0.00 -1.72 0.00 0.00 55.73 53.57 1nnp s ARG 200 Cb 0.23 -2.68 -0.02 0.00 -0.45 0.00 0.00 34.95 32.03 1nnp s ARG 200 CO 0.32 0.60 1.19 0.15 -0.68 0.00 0.00 175.30 176.88 1nnp s LYS 201 N -1.91 2.82 -0.06 3.54 1.02 -1.26 -0.61 119.74 123.28 1nnp s LYS 201 Ca 0.23 1.76 0.02 0.00 0.02 0.00 0.00 55.97 58.01 1nnp s LYS 201 Cb -0.12 -1.92 0.15 0.00 -0.52 0.00 0.00 37.83 35.43 1nnp s LYS 201 CO 0.15 -1.31 0.90 -0.35 -0.92 0.00 0.00 175.35 173.82 1nnp n PRO 202 N -1.86 1.60 -3.71 -1.68 -0.04 -1.26 -4.93 135.00 123.11 1nnp n PRO 202 Ca 0.13 -0.62 -0.22 0.00 -0.04 0.00 0.00 63.50 62.75 1nnp n PRO 202 Cb 0.50 -1.51 0.04 0.00 -0.04 0.00 0.00 33.50 32.49 1nnp n PRO 202 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1nnp n ASP 204 N -3.04 2.60 -4.45 0.00 5.75 -1.26 -4.99 116.55 111.16 1nnp n ASP 204 Ca -0.26 -1.98 -0.22 0.00 -0.01 0.00 0.00 54.79 52.32 1nnp n ASP 204 Cb 0.66 -0.15 -0.10 0.00 -1.03 0.00 0.00 41.12 40.49 1nnp n ASP 204 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1nnp s THR 205 N -0.99 1.83 0.09 2.12 -4.23 -1.26 -0.57 115.64 112.63 1nnp s THR 205 Ca 0.16 -2.17 -0.25 0.00 -1.18 0.00 0.00 61.69 58.25 1nnp s THR 205 Cb 0.08 -2.45 0.08 0.00 1.34 0.00 0.00 72.50 71.54 1nnp s THR 205 CO 0.11 -0.31 0.67 0.00 -0.54 0.00 0.00 174.62 174.55 1nnp s MET 206 N -3.68 1.15 -0.05 3.99 0.23 -0.17 -4.67 119.30 116.10 1nnp s MET 206 Ca 0.30 -0.32 -0.20 0.00 -1.03 0.00 0.00 55.69 54.43 1nnp s MET 206 Cb 0.03 0.53 -0.05 0.00 -1.53 0.00 0.00 34.83 33.81 1nnp s MET 206 CO 0.13 -0.48 0.58 0.21 -2.03 0.00 0.00 175.02 173.42 1nnp s LYS 207 N -3.21 4.34 0.04 3.16 2.20 -1.26 -0.98 119.74 124.03 1nnp s LYS 207 Ca -0.00 0.68 0.08 0.00 -0.36 0.00 0.00 55.97 56.37 1nnp s LYS 207 Cb -0.01 -3.39 -0.03 0.00 -1.51 0.00 0.00 37.83 32.90 1nnp s LYS 207 CO -0.09 0.25 -0.23 0.14 -0.36 0.00 0.00 175.35 175.07 1nnp s VAL 208 N 0.22 1.85 0.05 4.02 -7.23 -0.57 -4.98 120.40 113.76 1nnp s VAL 208 Ca 0.31 -1.28 0.00 0.00 -1.81 0.00 0.00 61.98 59.20 1nnp s VAL 208 Cb -0.17 -1.60 0.00 0.00 0.56 0.00 0.00 36.38 35.17 1nnp s VAL 208 CO 0.15 0.27 0.00 0.61 -0.31 0.00 0.00 175.10 175.82 1nnp n GLY 209 N 1.81 -1.41 3.98 2.32 0.00 -1.12 -4.01 105.19 106.76 1nnp n GLY 209 Ca -0.17 -1.49 -0.25 0.00 0.00 0.00 0.00 46.02 44.12 1nnp n GLY 209 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nnp s GLY 210 N -2.91 1.76 0.46 -0.02 0.00 -1.26 -4.93 107.32 100.42 1nnp s GLY 210 Ca 0.00 -1.58 -0.21 0.00 0.00 0.00 0.00 44.72 42.93 1nnp s GLY 210 CO 0.00 -1.00 1.04 -1.31 0.00 0.00 0.00 173.10 171.83 1nnp s ASN 211 N -4.74 6.46 0.32 1.64 0.01 -1.26 -4.79 114.94 112.58 1nnp s ASN 211 Ca 0.67 1.96 0.18 0.00 -0.71 0.00 0.00 52.86 54.96 1nnp s ASN 211 Cb -0.06 -2.57 0.14 0.00 0.41 0.00 0.00 41.25 39.18 1nnp s ASN 211 CO 0.46 -0.70 1.46 -0.07 -1.51 0.00 0.00 177.10 176.73 1nnp h LEU 212 N 1.83 0.00 0.00 0.60 4.07 -1.19 -3.48 115.31 117.15 1nnp h LEU 212 Ca -0.49 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 57.38 1nnp h LEU 212 Cb 1.22 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.95 1nnp h LEU 212 CO 0.60 0.33 0.13 -0.90 -1.08 0.00 0.00 178.44 177.52 1nnp n ASP 213 N -3.15 -1.72 -3.84 -0.43 5.75 -1.26 -4.94 116.55 106.96 1nnp n ASP 213 Ca 0.02 -2.41 -0.24 0.00 -0.01 0.00 0.00 54.79 52.15 1nnp n ASP 213 Cb 0.67 2.93 -0.17 0.00 -1.03 0.00 0.00 41.12 43.52 1nnp n ASP 213 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1nnp s SER 214 N -2.77 1.68 0.00 -1.12 0.01 -1.26 -4.11 113.70 106.14 1nnp s SER 214 Ca 0.16 -0.16 0.00 0.00 1.31 0.00 0.00 55.95 57.26 1nnp s SER 214 Cb -0.03 -0.57 0.00 0.00 0.21 0.00 0.00 66.02 65.62 1nnp s SER 214 CO 0.12 -0.15 0.00 0.29 0.41 0.00 0.00 173.24 173.92 1nnp n LYS 215 N 4.90 0.00 -3.74 12.44 5.02 0.77 -5.00 118.16 132.55 1nnp n LYS 215 Ca -0.12 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.08 1nnp n LYS 215 Cb 0.50 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.45 1nnp n LYS 215 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1nnp s GLY 216 N -0.95 -0.10 -0.04 0.72 0.00 -1.26 -1.57 107.32 104.12 1nnp s GLY 216 Ca 0.00 -0.31 -0.09 0.00 0.00 0.00 0.00 44.72 44.32 1nnp s GLY 216 CO 0.00 -0.53 0.26 -0.19 0.00 0.00 0.00 173.10 172.64 1nnp s TYR 217 N -3.83 3.63 0.08 1.90 2.02 -0.54 -1.34 117.35 119.27 1nnp s TYR 217 Ca 0.04 0.67 0.02 0.00 -0.37 0.00 0.00 57.07 57.44 1nnp s TYR 217 Cb 0.03 -2.05 -0.03 0.00 -0.40 0.00 0.00 41.96 39.51 1nnp s TYR 217 CO -0.11 0.67 -0.08 0.20 -1.57 0.00 0.00 175.55 174.66 1nnp s GLY 218 N -1.28 0.71 -0.11 0.71 0.00 -0.78 -0.85 107.32 105.72 1nnp s GLY 218 Ca 0.22 -1.13 -0.28 0.00 0.00 0.00 0.00 44.72 43.53 1nnp s GLY 218 CO 0.11 -1.21 0.92 -0.42 0.00 0.00 0.00 173.10 172.50 1nnp s ILE 219 N -2.61 4.85 0.06 0.90 -1.09 -1.26 -4.53 121.20 117.53 1nnp s ILE 219 Ca 0.03 1.86 0.02 0.00 -2.23 0.00 0.00 60.65 60.33 1nnp s ILE 219 Cb -0.02 -4.23 -0.04 0.00 -1.58 0.00 0.00 42.46 36.59 1nnp s ILE 219 CO -0.02 0.06 0.10 0.00 -1.23 0.00 0.00 174.94 173.85 1nnp s ALA 220 N 1.79 3.63 0.04 9.38 0.00 -0.88 -1.18 121.76 134.54 1nnp s ALA 220 Ca 0.45 -0.97 -0.01 0.00 0.00 0.00 0.00 51.96 51.43 1nnp s ALA 220 Cb -0.18 -1.51 -0.03 0.00 0.00 0.00 0.00 23.12 21.40 1nnp s ALA 220 CO 0.18 0.75 -0.03 0.95 0.00 0.00 0.00 175.76 177.61 1nnp s THR 221 N -1.38 0.20 0.62 0.00 -4.23 -0.40 -0.66 115.64 109.81 1nnp s THR 221 Ca 0.29 -1.58 -0.19 0.00 -1.18 0.00 0.00 61.69 59.03 1nnp s THR 221 Cb -0.12 -1.20 -0.02 0.00 1.34 0.00 0.00 72.50 72.49 1nnp s THR 221 CO 0.22 -0.87 1.26 -2.65 -0.54 0.00 0.00 174.62 172.04 1nnp n PRO 222 N 0.49 1.20 -1.63 3.99 -0.02 -1.26 -1.03 135.00 136.74 1nnp n PRO 222 Ca -0.17 0.46 -0.51 0.00 -2.02 0.00 0.00 63.50 61.27 1nnp n PRO 222 Cb 0.59 -2.49 -0.06 0.00 -0.02 0.00 0.00 33.50 31.53 1nnp n PRO 222 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1nnp n LYS 223 N -1.61 1.47 -1.07 -0.52 3.00 -1.26 -1.14 118.16 117.04 1nnp n LYS 223 Ca 0.15 0.53 -0.02 0.00 -0.00 0.00 0.00 58.31 58.97 1nnp n LYS 223 Cb 0.47 -2.23 -0.01 0.00 0.00 0.00 0.00 35.03 33.26 1nnp n LYS 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1nnp n GLY 224 N 3.09 0.51 3.55 3.14 0.00 -1.26 -5.00 105.19 109.22 1nnp n GLY 224 Ca 0.19 -0.19 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1nnp n GLY 224 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1nnp n SER 225 N -0.08 -0.79 0.02 1.61 2.88 -0.29 -4.90 113.62 112.07 1nnp n SER 225 Ca -0.02 0.38 0.13 0.00 -1.33 0.00 0.00 58.87 58.03 1nnp n SER 225 Cb 0.21 -1.35 0.44 0.00 -0.75 0.00 0.00 64.21 62.76 1nnp n SER 225 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1nnp n SER 226 N -2.88 0.33 0.06 -3.46 3.41 -1.26 -3.50 113.62 106.33 1nnp n SER 226 Ca 0.10 0.27 0.04 0.00 -0.26 0.00 0.00 58.87 59.01 1nnp n SER 226 Cb 0.53 -0.27 -0.05 0.00 -0.26 0.00 0.00 64.21 64.16 1nnp n SER 226 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1nnp h LEU 227 N 0.00 0.00 -0.66 1.04 3.38 -1.95 -3.42 115.31 113.71 1nnp h LEU 227 Ca 0.00 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.03 1nnp h LEU 227 Cb 0.56 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.23 1nnp h LEU 227 CO 0.00 0.38 -0.41 1.23 0.09 0.00 0.00 178.44 179.73 1nnp h GLY 228 N 3.81 -1.40 0.46 0.83 0.00 -1.93 -1.69 103.07 103.13 1nnp h GLY 228 Ca -0.11 0.90 0.04 0.00 0.00 0.00 0.00 47.33 48.16 1nnp h GLY 228 CO 0.03 -0.28 -0.19 -0.57 0.00 0.00 0.00 176.54 175.53 1nnp h ASN 229 N -0.03 -0.57 -0.81 0.19 -1.24 -1.83 -1.34 115.58 109.95 1nnp h ASN 229 Ca 0.11 0.09 -0.01 0.00 0.71 0.00 0.00 56.30 57.20 1nnp h ASN 229 Cb 0.30 0.25 -0.04 0.00 0.73 0.00 0.00 38.32 39.57 1nnp h ASN 229 CO -0.63 -0.24 0.46 0.00 -1.29 0.00 0.00 177.43 175.72 1nnp h ALA 230 N 0.70 1.03 -0.50 1.57 0.00 -1.80 -2.14 119.26 118.11 1nnp h ALA 230 Ca 0.08 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1nnp h ALA 230 Cb 0.38 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1nnp h ALA 230 CO -0.23 0.52 0.09 0.28 0.00 0.00 0.00 179.25 179.91 1nnp h VAL 231 N 1.11 1.25 -0.26 0.00 2.07 -1.11 -1.34 116.25 117.98 1nnp h VAL 231 Ca 0.29 -0.91 0.01 0.00 0.82 0.00 0.00 66.70 66.90 1nnp h VAL 231 Cb -0.00 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 1nnp h VAL 231 CO -0.05 0.33 0.15 -1.13 0.02 0.00 0.00 177.57 176.89 1nnp h ASN 232 N 0.71 0.24 -0.23 0.57 -1.24 -0.96 -1.10 115.58 113.58 1nnp h ASN 232 Ca 0.15 0.00 -0.07 0.00 0.71 0.00 0.00 56.30 57.10 1nnp h ASN 232 Cb 0.38 -0.05 -0.02 0.00 0.73 0.00 0.00 38.32 39.36 1nnp h ASN 232 CO 0.01 0.18 -0.07 -0.07 -1.29 0.00 0.00 177.43 176.19 1nnp h LEU 233 N 0.31 0.57 -0.58 0.34 3.38 -1.28 -2.33 115.31 115.72 1nnp h LEU 233 Ca 0.10 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1nnp h LEU 233 Cb -0.00 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1nnp h LEU 233 CO -0.05 0.68 0.21 0.00 0.09 0.00 0.00 178.44 179.38 1nnp h ALA 234 N 1.38 0.75 -0.79 1.53 0.00 -0.73 -0.20 119.26 121.20 1nnp h ALA 234 Ca 0.11 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1nnp h ALA 234 Cb 0.45 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1nnp h ALA 234 CO 0.02 0.39 0.32 0.28 0.00 0.00 0.00 179.25 180.26 1nnp h VAL 235 N 0.80 1.26 -0.44 0.00 2.07 -0.90 0.10 116.25 119.15 1nnp h VAL 235 Ca 0.19 -0.82 -0.09 0.00 0.82 0.00 0.00 66.70 66.80 1nnp h VAL 235 Cb 0.24 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1nnp h VAL 235 CO -0.01 0.34 -0.07 -0.07 0.02 0.00 0.00 177.57 177.77 1nnp h LEU 236 N 1.16 0.82 -0.21 2.57 3.38 -1.10 -1.10 115.31 120.83 1nnp h LEU 236 Ca 0.27 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1nnp h LEU 236 Cb 0.21 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1nnp h LEU 236 CO -0.02 0.97 0.11 0.50 0.09 0.00 0.00 178.44 180.09 1nnp h LYS 237 N 0.65 0.29 -0.67 1.13 3.64 -0.63 -1.33 116.57 119.66 1nnp h LYS 237 Ca 0.11 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1nnp h LYS 237 Cb 0.60 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.33 1nnp h LYS 237 CO 0.04 0.29 0.39 -0.07 -2.27 0.00 0.00 179.45 177.83 1nnp h LEU 238 N 0.22 0.80 -0.17 5.20 3.38 -0.70 -0.71 115.31 123.33 1nnp h LEU 238 Ca 0.07 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1nnp h LEU 238 Cb 0.09 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 1nnp h LEU 238 CO -0.01 0.62 -0.17 -1.13 0.09 0.00 0.00 178.44 177.84 1nnp h ASN 239 N 0.92 0.45 0.37 -0.43 -1.24 -0.94 -1.75 115.58 112.95 1nnp h ASN 239 Ca 0.24 -0.48 -0.03 0.00 0.71 0.00 0.00 56.30 56.74 1nnp h ASN 239 Cb -0.02 -0.13 -0.00 0.00 0.73 0.00 0.00 38.32 38.90 1nnp h ASN 239 CO -0.04 0.83 -0.16 -0.33 -1.29 0.00 0.00 177.43 176.44 1nnp h GLU 240 N 0.07 0.00 0.00 6.67 5.08 -0.87 -1.09 114.58 124.44 1nnp h GLU 240 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1nnp h GLU 240 Cb 0.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1nnp h GLU 240 CO 0.04 0.16 -0.11 1.04 -1.00 0.00 0.00 179.01 179.14 1nnp n GLN 241 N -3.77 0.03 -0.71 2.33 6.02 -0.31 -4.92 117.38 116.06 1nnp n GLN 241 Ca -0.02 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1nnp n GLN 241 Cb 0.27 -1.53 0.00 0.00 1.02 0.00 0.00 30.24 30.00 1nnp n GLN 241 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1nnp n GLY 242 N 1.48 0.64 0.31 1.08 0.00 -0.41 -4.95 105.19 103.33 1nnp n GLY 242 Ca 0.06 -0.01 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 1nnp n GLY 242 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1nnp h LEU 243 N 0.00 1.06 -0.66 0.99 6.46 -1.53 -1.99 115.31 119.63 1nnp h LEU 243 Ca 0.00 -0.30 -0.04 0.00 -0.12 0.00 0.00 57.88 57.42 1nnp h LEU 243 Cb 0.00 -0.28 -0.03 0.00 -0.73 0.00 0.00 40.66 39.62 1nnp h LEU 243 CO 0.00 1.09 0.26 -0.07 -0.62 0.00 0.00 178.44 179.10 1nnp h LEU 244 N 0.99 0.92 -0.93 2.25 3.38 -1.84 0.13 115.31 120.21 1nnp h LEU 244 Ca 0.18 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1nnp h LEU 244 Cb 0.53 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1nnp h LEU 244 CO 0.03 0.84 0.19 0.44 0.09 0.00 0.00 178.44 180.04 1nnp h ASP 245 N 0.94 0.91 -0.28 -0.43 3.32 -1.87 -1.25 116.42 117.77 1nnp h ASP 245 Ca 0.22 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 1nnp h ASP 245 Cb 0.22 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1nnp h ASP 245 CO -0.02 0.86 0.14 0.11 -1.72 0.00 0.00 179.24 178.61 1nnp h LYS 246 N 0.95 0.39 -0.77 3.56 1.57 -0.61 -1.66 116.57 120.01 1nnp h LYS 246 Ca 0.21 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1nnp h LYS 246 Cb 0.28 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.48 1nnp h LYS 246 CO -0.01 0.37 0.43 -0.07 -0.57 0.00 0.00 179.45 179.61 1nnp h LEU 247 N 0.32 0.94 -0.09 2.94 4.07 -0.42 -1.04 115.31 122.03 1nnp h LEU 247 Ca 0.10 -0.07 -0.01 0.00 0.08 0.00 0.00 57.88 57.98 1nnp h LEU 247 Cb 0.10 -0.24 -0.00 0.00 1.08 0.00 0.00 40.66 41.60 1nnp h LEU 247 CO -0.01 0.74 0.03 0.50 -1.08 0.00 0.00 178.44 178.62 1nnp h LYS 248 N 1.06 0.14 -0.37 1.13 1.63 -0.96 -2.38 116.57 116.82 1nnp h LYS 248 Ca 0.27 -0.03 -0.04 0.00 -0.85 0.00 0.00 60.65 60.01 1nnp h LYS 248 Cb 0.00 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.59 1nnp h LYS 248 CO -0.05 0.28 0.08 -0.97 -3.45 0.00 0.00 179.45 175.35 1nnp h ASN 249 N -0.03 0.51 0.31 4.20 -0.00 -1.03 -1.15 115.58 118.39 1nnp h ASN 249 Ca 0.03 -0.07 -0.02 0.00 -0.00 0.00 0.00 56.30 56.24 1nnp h ASN 249 Cb 0.20 -0.13 0.00 0.00 -0.00 0.00 0.00 38.32 38.39 1nnp h ASN 249 CO -0.00 0.52 -0.15 0.50 -0.00 0.00 0.00 177.43 178.29 1nnp h LYS 250 N 0.54 -0.41 0.00 6.67 3.64 -1.02 -0.21 116.57 125.78 1nnp h LYS 250 Ca 0.13 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.52 1nnp h LYS 250 Cb 0.22 0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1nnp h LYS 250 CO -0.00 -0.11 -0.23 -1.49 -2.27 0.00 0.00 179.45 175.35 1nnp h TRP 251 N -0.72 0.00 0.00 1.91 4.06 -1.40 -3.10 115.95 116.70 1nnp h TRP 251 Ca -0.04 0.00 -0.31 0.00 2.06 0.00 0.00 58.89 60.60 1nnp h TRP 251 Cb 0.49 0.00 -0.05 0.00 -1.00 0.00 0.00 29.16 28.60 1nnp h TRP 251 CO 0.01 0.07 -1.80 0.91 -3.56 0.00 0.00 178.44 174.07 1nnp n TRP 252 N -3.05 0.43 -0.07 0.49 8.01 -0.44 -4.63 117.44 118.17 1nnp n TRP 252 Ca 0.03 0.19 -0.09 0.00 -1.31 0.00 0.00 57.50 56.31 1nnp n TRP 252 Cb 0.57 -0.97 -0.09 0.00 -2.01 0.00 0.00 31.31 28.80 1nnp n TRP 252 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 1nnp n TYR 253 N -4.36 0.00 0.19 -5.99 4.02 -1.09 -3.52 117.16 106.41 1nnp n TYR 253 Ca -0.40 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.53 1nnp n TYR 253 Cb 0.74 -0.65 0.42 0.00 -0.02 0.00 0.00 39.34 39.83 1nnp n TYR 253 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1nnp h ASP 254 N 0.00 0.04 -0.48 7.72 3.32 -1.11 -2.21 116.42 123.68 1nnp h ASP 254 Ca -0.37 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.67 1nnp h ASP 254 Cb 1.70 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 41.24 1nnp h ASP 254 CO -0.02 0.30 0.00 0.29 -1.72 0.00 0.00 179.24 178.09 1nnp n LYS 255 N -4.22 3.28 -2.04 3.56 5.02 -1.17 -5.01 118.16 117.59 1nnp n LYS 255 Ca -0.02 -2.64 -0.37 0.00 -2.02 0.00 0.00 58.31 53.27 1nnp n LYS 255 Cb 0.32 -1.69 0.02 0.00 -0.02 0.00 0.00 35.03 33.66 1nnp n LYS 255 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1nnp s GLY 256 N -1.16 2.78 0.00 0.72 0.00 -0.84 -4.97 107.32 103.85 1nnp s GLY 256 Ca 0.41 1.05 0.11 0.00 0.00 0.00 0.00 44.72 46.30 1nnp s GLY 256 CO 0.19 1.48 0.85 1.18 0.00 0.00 0.00 173.10 176.80 1nnp n GLU 257 N -1.20 0.71 0.00 2.90 1.02 0.07 -5.04 120.64 119.10 1nnp n GLU 257 Ca 0.11 -1.14 0.07 0.00 -0.02 0.00 0.00 57.16 56.18 1nnp n GLU 257 Cb 0.48 -1.21 0.06 0.00 -0.02 0.00 0.00 31.44 30.75 1nnp n GLU 257 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31