#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p3n h ASP 2 N 0.00 -0.30 -0.14 7.83 3.58 -2.04 -1.64 116.42 123.70 2p3n h ASP 2 Ca 0.00 -0.20 0.01 0.00 0.42 0.00 0.00 57.03 57.26 2p3n h ASP 2 Cb 0.00 0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.12 2p3n h ASP 2 CO 0.00 0.06 0.08 0.03 -2.88 0.00 0.00 179.24 176.53 2p3n h ARG 3 N -0.69 0.17 0.10 0.28 3.08 -2.04 -0.55 114.38 114.73 2p3n h ARG 3 Ca -0.04 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 2p3n h ARG 3 Cb 0.48 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2p3n h ARG 3 CO 0.06 0.11 -0.05 1.25 -1.07 0.00 0.00 179.97 180.27 2p3n h LEU 4 N 0.17 -0.12 -0.92 3.04 5.85 -2.00 -1.01 115.31 120.33 2p3n h LEU 4 Ca 0.06 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.79 2p3n h LEU 4 Cb -0.00 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.01 2p3n h LEU 4 CO -0.03 -0.09 0.61 -0.78 -0.34 0.00 0.00 178.44 177.82 2p3n h ASP 5 N -0.14 1.05 -0.53 1.25 -0.00 -1.21 -0.65 116.42 116.19 2p3n h ASP 5 Ca -0.01 -0.03 -0.01 0.00 -0.00 0.00 0.00 57.03 56.98 2p3n h ASP 5 Cb 0.11 -0.26 -0.03 0.00 -0.00 0.00 0.00 39.33 39.15 2p3n h ASP 5 CO 0.02 0.76 0.31 0.15 -0.00 0.00 0.00 179.24 180.48 2p3n h PHE 6 N 1.24 0.71 -0.33 0.28 3.57 -0.92 -1.44 116.94 120.05 2p3n h PHE 6 Ca 0.34 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.79 2p3n h PHE 6 Cb -0.14 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.36 2p3n h PHE 6 CO -0.01 0.50 0.03 0.77 -2.23 0.00 0.00 178.31 177.37 2p3n h SER 7 N 0.71 0.54 0.17 0.41 0.02 -0.60 -1.06 113.55 113.73 2p3n h SER 7 Ca 0.19 -0.28 -0.01 0.00 -0.84 0.00 0.00 61.79 60.85 2p3n h SER 7 Cb 0.01 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.41 2p3n h SER 7 CO -0.03 0.69 -0.08 0.40 -1.14 0.00 0.00 176.83 176.66 2p3n h ILE 8 N 0.37 0.85 -0.03 3.27 2.04 -0.98 -1.07 117.51 121.96 2p3n h ILE 8 Ca 0.10 -0.05 -0.06 0.00 1.00 0.00 0.00 64.86 65.84 2p3n h ILE 8 Cb 0.39 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 2p3n h ILE 8 CO 0.01 0.01 -0.26 0.11 0.00 0.00 0.00 178.15 178.02 2p3n h LYS 9 N -0.25 0.05 -0.00 2.37 1.57 -1.25 -1.10 116.57 117.96 2p3n h LYS 9 Ca -0.02 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2p3n h LYS 9 Cb 0.20 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2p3n h LYS 9 CO 0.04 0.32 -0.00 1.25 -0.57 0.00 0.00 179.45 180.48 2p3n h LEU 10 N 0.05 0.00 -1.26 2.94 6.46 -0.99 -1.99 115.31 120.52 2p3n h LEU 10 Ca 0.01 -0.59 -0.08 0.00 -0.12 0.00 0.00 57.88 57.10 2p3n h LEU 10 Cb 0.50 -0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.41 2p3n h LEU 10 CO 0.04 0.59 -0.37 -0.07 -0.62 0.00 0.00 178.44 178.01 2p3n h LEU 11 N -0.58 0.00 -0.76 2.25 3.38 -1.12 -0.82 115.31 117.66 2p3n h LEU 11 Ca 0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 2p3n h LEU 11 Cb 0.59 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2p3n h LEU 11 CO 0.00 0.37 -0.54 0.03 0.09 0.00 0.00 178.44 178.39 2p3n h ARG 12 N 0.00 0.21 0.01 1.13 3.08 -1.17 0.21 114.38 117.84 2p3n h ARG 12 Ca -0.00 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 2p3n h ARG 12 Cb 0.65 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.72 2p3n h ARG 12 CO 0.05 0.70 -0.00 -0.22 -1.07 0.00 0.00 179.97 179.42 2p3n h LYS 13 N 0.16 -0.01 -0.39 0.04 3.64 -0.92 -3.25 116.57 115.84 2p3n h LYS 13 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2p3n h LYS 13 Cb 1.01 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.81 2p3n h LYS 13 CO 0.08 0.76 0.19 0.28 -2.27 0.00 0.00 179.45 178.49 2p3n h VAL 14 N -0.81 1.13 -0.91 2.00 2.07 -1.18 -1.91 116.25 116.64 2p3n h VAL 14 Ca -0.00 -0.38 0.23 0.00 0.82 0.00 0.00 66.70 67.37 2p3n h VAL 14 Cb 0.78 0.64 -0.06 0.00 -1.52 0.00 0.00 31.29 31.13 2p3n h VAL 14 CO 0.00 0.15 0.62 1.23 0.02 0.00 0.00 177.57 179.60 2p3n h GLY 15 N 0.65 0.58 1.87 2.17 0.00 -0.97 0.11 103.07 107.47 2p3n h GLY 15 Ca 0.14 -0.12 -0.12 0.00 0.00 0.00 0.00 47.33 47.23 2p3n h GLY 15 CO -0.02 -0.02 -0.53 0.45 0.00 0.00 0.00 176.54 176.42 2p3n h HIS 16 N 0.25 0.17 -0.28 5.60 3.86 -1.43 -2.33 115.15 120.99 2p3n h HIS 16 Ca 0.47 -0.06 -0.11 0.00 -1.16 0.00 0.00 60.37 59.51 2p3n h HIS 16 Cb 1.41 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 29.83 2p3n h HIS 16 CO -0.00 0.64 -0.28 1.25 0.86 0.00 0.00 177.93 180.40 2p3n h LEU 17 N 0.11 0.57 -0.90 2.43 5.85 -0.88 -2.53 115.31 119.95 2p3n h LEU 17 Ca 0.00 -0.21 -0.11 0.00 0.84 0.00 0.00 57.88 58.40 2p3n h LEU 17 Cb 0.98 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.84 2p3n h LEU 17 CO 0.08 0.83 -0.41 -0.07 -0.34 0.00 0.00 178.44 178.53 2p3n h LEU 18 N 0.49 0.30 -1.40 2.25 3.38 -1.17 -2.84 115.31 116.32 2p3n h LEU 18 Ca 0.07 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 2p3n h LEU 18 Cb 0.73 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2p3n h LEU 18 CO 0.06 0.68 -0.30 0.24 0.09 0.00 0.00 178.44 179.21 2p3n h MET 19 N 0.24 0.00 -0.89 1.13 2.86 -1.00 -0.23 114.93 117.04 2p3n h MET 19 Ca 0.02 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.68 2p3n h MET 19 Cb 0.83 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.44 2p3n h MET 19 CO 0.07 0.30 0.58 0.82 1.06 0.00 0.00 176.91 179.74 2p3n h ILE 20 N 0.00 1.20 -0.02 -1.22 2.04 -1.26 -3.12 117.51 115.12 2p3n h ILE 20 Ca -0.00 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.45 2p3n h ILE 20 Cb 0.56 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 2p3n h ILE 20 CO 0.04 0.21 -0.16 1.41 0.00 0.00 0.00 178.15 179.65 2p3n n HIS 21 N -4.49 0.00 -1.63 1.37 8.25 -0.92 -4.89 115.22 112.91 2p3n n HIS 21 Ca 0.10 0.00 -0.51 0.00 -0.26 0.00 0.00 57.72 57.05 2p3n n HIS 21 Cb 0.04 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.09 2p3n n HIS 21 CO 0.00 0.00 0.00 1.87 0.64 0.00 0.00 176.34 178.85 2p3n n TRP 22 N 0.75 1.85 -0.70 4.41 -0.00 -0.14 -0.00 117.44 123.60 2p3n n TRP 22 Ca 0.11 0.48 0.00 0.00 -0.00 0.00 0.00 57.50 58.09 2p3n n TRP 22 Cb 0.50 -2.43 0.00 0.00 -0.00 0.00 0.00 31.31 29.38 2p3n n TRP 22 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2p3n n GLY 23 N 3.11 0.07 1.04 5.87 0.00 0.40 -4.79 105.19 110.90 2p3n n GLY 23 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2p3n n GLY 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p3n n ARG 24 N -1.06 1.77 -3.52 1.61 1.74 0.99 -4.71 116.66 113.48 2p3n n ARG 24 Ca 0.00 -3.31 -0.41 0.00 -0.77 0.00 0.00 57.85 53.35 2p3n n ARG 24 Cb 0.16 -1.54 -0.10 0.00 -1.02 0.00 0.00 32.46 29.95 2p3n n ARG 24 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2p3n s VAL 25 N -3.11 5.20 -0.10 1.55 0.11 -1.20 -4.93 120.40 117.90 2p3n s VAL 25 Ca 0.40 -0.40 0.14 0.00 -2.93 0.00 0.00 61.98 59.18 2p3n s VAL 25 Cb 0.38 -3.75 0.01 0.00 -1.53 0.00 0.00 36.38 31.48 2p3n s VAL 25 CO -0.06 -0.11 1.39 -2.24 -3.33 0.00 0.00 175.10 170.75 2p3n h ASP 26 N 8.52 0.00 -1.40 3.54 -0.00 -1.94 -3.41 116.42 121.73 2p3n h ASP 26 Ca -0.30 0.00 -0.74 0.00 -0.00 0.00 0.00 57.03 56.00 2p3n h ASP 26 Cb 1.14 0.00 -0.14 0.00 -0.00 0.00 0.00 39.33 40.33 2p3n h ASP 26 CO 0.66 0.60 1.97 -0.46 -0.00 0.00 0.00 179.24 182.01 2p3n n ASN 27 N -3.24 4.96 -4.71 4.15 6.94 -1.26 -5.00 115.26 117.10 2p3n n ASN 27 Ca 0.01 -3.01 -0.40 0.00 -0.02 0.00 0.00 54.58 51.16 2p3n n ASN 27 Cb 0.78 -1.57 -0.04 0.00 -2.36 0.00 0.00 39.78 36.59 2p3n n ASN 27 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2p3n s VAL 28 N 1.61 5.01 -0.06 3.53 1.01 -1.26 -4.47 120.40 125.76 2p3n s VAL 28 Ca 0.43 1.51 0.04 0.00 0.00 0.00 0.00 61.98 63.97 2p3n s VAL 28 Cb 0.05 -4.07 -0.02 0.00 0.00 0.00 0.00 36.38 32.34 2p3n s VAL 28 CO 0.00 0.20 -0.18 -1.61 0.00 0.00 0.00 175.10 173.51 2p3n s GLU 29 N 1.09 2.60 0.00 2.72 2.02 -0.42 -5.00 118.70 121.71 2p3n s GLU 29 Ca 0.38 -0.77 -0.17 0.00 0.02 0.00 0.00 54.97 54.44 2p3n s GLU 29 Cb -0.18 -2.33 -0.06 0.00 0.10 0.00 0.00 34.13 31.67 2p3n s GLU 29 CO 0.18 0.50 0.47 0.15 0.02 0.00 0.00 175.26 176.57 2p3n s LYS 30 N -0.42 4.08 -0.27 1.61 1.02 -1.26 -0.01 119.74 124.49 2p3n s LYS 30 Ca 0.04 0.52 -0.13 0.00 0.02 0.00 0.00 55.97 56.42 2p3n s LYS 30 Cb -0.12 -3.26 -0.12 0.00 -0.52 0.00 0.00 37.83 33.81 2p3n s LYS 30 CO 0.02 0.58 -0.35 1.63 -0.92 0.00 0.00 175.35 176.31 2p3n n LYS 31 N 2.12 0.58 -0.90 1.68 5.02 0.53 -4.78 118.16 122.41 2p3n n LYS 31 Ca -0.12 0.25 0.01 0.00 -2.02 0.00 0.00 58.31 56.44 2p3n n LYS 31 Cb 0.52 -1.47 0.01 0.00 -0.02 0.00 0.00 35.03 34.06 2p3n n LYS 31 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2p3n n THR 32 N -4.20 0.00 -1.88 -0.18 -2.24 -1.22 -5.10 114.28 99.46 2p3n n THR 32 Ca -0.54 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 60.86 2p3n n THR 32 Cb 0.88 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.78 2p3n n THR 32 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2p3n n GLY 33 N 0.19 -0.77 0.12 3.38 0.00 -1.26 -4.89 105.19 101.97 2p3n n GLY 33 Ca 0.01 -1.50 0.12 0.00 0.00 0.00 0.00 46.02 44.65 2p3n n GLY 33 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 2p3n h PHE 34 N 0.00 0.00 -0.00 1.61 -0.00 -1.98 -3.27 116.94 113.29 2p3n h PHE 34 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.97 2p3n h PHE 34 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 35.95 2p3n h PHE 34 CO 0.00 0.00 -0.45 1.63 -0.00 0.00 0.00 178.31 179.49 2p3n n LYS 35 N -2.55 0.15 -3.77 6.09 5.02 -1.26 -4.55 118.16 117.29 2p3n n LYS 35 Ca 0.03 -0.08 -0.29 0.00 -2.02 0.00 0.00 58.31 55.94 2p3n n LYS 35 Cb 0.50 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.88 2p3n n LYS 35 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2p3n s ASP 36 N -2.91 3.80 0.39 4.39 2.15 -1.23 -5.01 116.67 118.24 2p3n s ASP 36 Ca 0.13 -3.01 0.08 0.00 0.43 0.00 0.00 52.55 50.18 2p3n s ASP 36 Cb 0.18 -1.22 -0.04 0.00 -0.30 0.00 0.00 42.92 41.53 2p3n s ASP 36 CO 0.66 -0.21 0.21 0.27 -0.17 0.00 0.00 175.17 175.93 2p3n s ILE 37 N -0.19 2.55 0.05 4.11 -4.36 -1.26 -0.35 121.20 121.75 2p3n s ILE 37 Ca 0.21 -1.63 -0.11 0.00 -0.26 0.00 0.00 60.65 58.85 2p3n s ILE 37 Cb -0.17 -2.99 0.01 0.00 1.25 0.00 0.00 42.46 40.55 2p3n s ILE 37 CO -0.05 -0.05 0.23 0.54 0.24 0.00 0.00 174.94 175.85 2p3n s VAL 38 N -2.53 0.10 0.40 8.37 0.11 0.99 -4.86 120.40 122.99 2p3n s VAL 38 Ca 0.42 -0.85 0.03 0.00 -2.93 0.00 0.00 61.98 58.65 2p3n s VAL 38 Cb 0.01 -0.98 -0.03 0.00 -1.53 0.00 0.00 36.38 33.85 2p3n s VAL 38 CO 0.24 -0.47 0.10 0.42 -3.33 0.00 0.00 175.10 172.06 2p3n s THR 39 N -2.76 0.78 -0.09 5.04 -4.23 -1.26 -1.30 115.64 111.82 2p3n s THR 39 Ca -0.04 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 58.78 2p3n s THR 39 Cb -0.00 -2.42 0.37 0.00 1.34 0.00 0.00 72.50 71.79 2p3n s THR 39 CO -0.05 0.00 1.87 -0.08 -0.54 0.00 0.00 174.62 175.82 2p3n h GLU 40 N 1.81 0.00 0.00 3.99 4.57 -2.01 -2.86 114.58 120.08 2p3n h GLU 40 Ca -0.37 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 57.67 2p3n h GLU 40 Cb 1.27 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.84 2p3n h GLU 40 CO 0.61 0.00 -0.68 0.82 -1.18 0.00 0.00 179.01 178.58 2p3n h ILE 41 N 0.00 1.04 -0.39 2.32 5.03 -1.95 -1.40 117.51 122.15 2p3n h ILE 41 Ca 0.00 -2.49 -0.00 0.00 -0.12 0.00 0.00 64.86 62.25 2p3n h ILE 41 Cb 0.65 2.50 -0.02 0.00 -3.03 0.00 0.00 36.82 36.92 2p3n h ILE 41 CO 0.00 0.59 0.23 0.44 -0.68 0.00 0.00 178.15 178.74 2p3n h ASP 42 N 0.00 0.47 -0.29 1.72 3.32 -1.89 0.12 116.42 119.88 2p3n h ASP 42 Ca -0.02 -0.06 -0.09 0.00 0.02 0.00 0.00 57.03 56.88 2p3n h ASP 42 Cb 1.49 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.92 2p3n h ASP 42 CO 0.08 0.39 -0.17 0.03 -1.72 0.00 0.00 179.24 177.84 2p3n h ARG 43 N 0.51 0.63 -0.64 3.56 3.08 -1.56 -1.14 114.38 118.82 2p3n h ARG 43 Ca 0.14 -0.29 -0.05 0.00 0.07 0.00 0.00 59.98 59.85 2p3n h ARG 43 Cb 0.01 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 2p3n h ARG 43 CO -0.03 0.87 0.19 1.49 -1.07 0.00 0.00 179.97 181.43 2p3n h GLU 44 N 0.37 0.98 -0.40 0.04 4.81 -1.14 0.14 114.58 119.38 2p3n h GLU 44 Ca 0.06 -0.20 -0.13 0.00 -0.13 0.00 0.00 59.36 58.96 2p3n h GLU 44 Cb 0.71 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 2p3n h GLU 44 CO 0.05 0.85 -0.26 0.00 -0.73 0.00 0.00 179.01 178.92 2p3n h ALA 45 N 1.26 0.78 -0.29 2.92 0.00 -0.89 -1.45 119.26 121.59 2p3n h ALA 45 Ca 0.21 -0.39 -0.13 0.00 0.00 0.00 0.00 54.91 54.59 2p3n h ALA 45 Cb 0.28 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2p3n h ALA 45 CO -0.01 0.65 -0.35 0.37 0.00 0.00 0.00 179.25 179.91 2p3n h GLN 46 N 0.72 0.65 -0.09 0.00 4.15 -0.65 -2.12 115.11 117.77 2p3n h GLN 46 Ca 0.09 -0.31 -0.01 0.00 0.77 0.00 0.00 58.65 59.19 2p3n h GLN 46 Cb 0.80 -0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.48 2p3n h GLN 46 CO 0.07 0.91 0.01 0.00 -1.93 0.00 0.00 178.83 177.88 2p3n h ARG 47 N 0.54 0.15 -0.55 1.69 3.08 -0.54 0.16 114.38 118.92 2p3n h ARG 47 Ca 0.06 -0.04 0.11 0.00 0.07 0.00 0.00 59.98 60.17 2p3n h ARG 47 Cb 0.86 -0.02 -0.09 0.00 0.08 0.00 0.00 29.97 30.81 2p3n h ARG 47 CO 0.07 0.38 0.05 1.98 -1.07 0.00 0.00 179.97 181.38 2p3n h MET 48 N -0.10 0.16 0.51 0.04 4.05 -1.17 -0.30 114.93 118.12 2p3n h MET 48 Ca 0.03 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.41 2p3n h MET 48 Cb 0.31 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.08 2p3n h MET 48 CO 0.00 0.11 -0.24 0.82 0.23 0.00 0.00 176.91 177.83 2p3n h ILE 49 N 0.17 0.13 -1.01 1.77 2.04 -1.19 -3.15 117.51 116.28 2p3n h ILE 49 Ca 0.28 -0.51 0.24 0.00 1.00 0.00 0.00 64.86 65.87 2p3n h ILE 49 Cb 0.43 0.20 -0.10 0.00 -0.74 0.00 0.00 36.82 36.61 2p3n h ILE 49 CO -0.42 0.03 0.63 0.58 0.00 0.00 0.00 178.15 178.97 2p3n h VAL 50 N -1.13 0.59 -0.56 1.67 2.07 -0.57 -0.49 116.25 117.82 2p3n h VAL 50 Ca -0.07 -0.18 -0.09 0.00 0.82 0.00 0.00 66.70 67.18 2p3n h VAL 50 Cb 0.56 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 2p3n h VAL 50 CO 0.11 0.10 -0.01 0.44 0.02 0.00 0.00 177.57 178.23 2p3n h ASP 51 N 0.52 0.95 0.05 0.57 5.19 -1.12 0.05 116.42 122.64 2p3n h ASP 51 Ca 0.59 -0.26 -0.18 0.00 -0.62 0.00 0.00 57.03 56.55 2p3n h ASP 51 Cb 1.27 -0.25 -0.00 0.00 0.18 0.00 0.00 39.33 40.52 2p3n h ASP 51 CO -0.34 1.01 -0.67 -0.33 -3.12 0.00 0.00 179.24 175.80 2p3n h GLU 52 N 0.89 0.57 0.14 3.56 4.39 -1.06 -1.80 114.58 121.27 2p3n h GLU 52 Ca 0.16 -0.42 -0.01 0.00 0.34 0.00 0.00 59.36 59.43 2p3n h GLU 52 Cb 0.53 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.26 2p3n h GLU 52 CO 0.03 1.04 -0.07 0.82 -1.16 0.00 0.00 179.01 179.67 2p3n h ILE 53 N 0.41 1.01 -0.46 3.13 2.04 -1.31 -1.58 117.51 120.75 2p3n h ILE 53 Ca -0.02 -0.71 0.13 0.00 1.00 0.00 0.00 64.86 65.27 2p3n h ILE 53 Cb 1.25 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 38.74 2p3n h ILE 53 CO 0.13 0.16 0.41 0.03 0.00 0.00 0.00 178.15 178.88 2p3n h ARG 54 N -0.53 0.00 0.10 2.37 2.47 -0.97 0.76 114.38 118.58 2p3n h ARG 54 Ca -0.02 0.00 -0.16 0.00 -1.26 0.00 0.00 59.98 58.54 2p3n h ARG 54 Cb 0.42 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 28.75 2p3n h ARG 54 CO 0.03 0.00 -0.70 -0.22 0.56 0.00 0.00 179.97 179.64 2p3n h LYS 55 N 0.00 0.30 0.00 0.04 3.64 -0.98 -3.20 116.57 116.37 2p3n h LYS 55 Ca 0.22 -0.45 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 2p3n h LYS 55 Cb 1.04 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 2p3n h LYS 55 CO -0.00 1.19 -1.10 1.19 -2.27 0.00 0.00 179.45 178.46 2p3n n PHE 56 N -4.19 0.19 -2.79 1.91 3.01 -0.63 -4.36 117.46 110.60 2p3n n PHE 56 Ca -0.13 0.05 -0.21 0.00 1.01 0.00 0.00 57.45 58.18 2p3n n PHE 56 Cb 0.76 -0.36 -0.01 0.00 -0.01 0.00 0.00 39.48 39.86 2p3n n PHE 56 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2p3n n PHE 57 N -1.90 2.33 -0.09 1.38 3.72 0.26 -5.00 117.46 118.15 2p3n n PHE 57 Ca 0.02 -3.40 -0.02 0.00 -0.05 0.00 0.00 57.45 53.99 2p3n n PHE 57 Cb 0.43 -0.33 -0.02 0.00 -0.94 0.00 0.00 39.48 38.62 2p3n n PHE 57 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2p3n n PRO 58 N -0.16 -0.10 -2.31 -1.08 -0.02 -1.21 -1.98 135.00 128.14 2p3n n PRO 58 Ca 0.27 0.46 -0.37 0.00 -2.02 0.00 0.00 63.50 61.84 2p3n n PRO 58 Cb 0.63 -0.67 0.02 0.00 -0.02 0.00 0.00 33.50 33.46 2p3n n PRO 58 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2p3n n ASP 59 N -3.69 6.69 -4.31 2.55 5.68 -1.26 -4.95 116.55 117.26 2p3n n ASP 59 Ca 0.00 -3.76 -0.22 0.00 -0.50 0.00 0.00 54.79 50.31 2p3n n ASP 59 Cb 0.06 -0.94 -0.12 0.00 -1.14 0.00 0.00 41.12 38.99 2p3n n ASP 59 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 2p3n s GLU 60 N -3.99 1.20 0.41 0.11 2.02 -0.84 -5.04 118.70 112.57 2p3n s GLU 60 Ca 0.48 -1.31 -0.04 0.00 0.02 0.00 0.00 54.97 54.11 2p3n s GLU 60 Cb 0.35 -1.29 -0.04 0.00 0.10 0.00 0.00 34.13 33.25 2p3n s GLU 60 CO -0.28 0.27 0.69 -0.80 0.02 0.00 0.00 175.26 175.17 2p3n s ASN 61 N -2.42 6.32 -0.02 -0.19 -0.87 0.06 -4.98 114.94 112.85 2p3n s ASN 61 Ca 0.12 0.79 0.04 0.00 -1.57 0.00 0.00 52.86 52.24 2p3n s ASN 61 Cb -0.07 -2.18 -0.01 0.00 -0.02 0.00 0.00 41.25 38.97 2p3n s ASN 61 CO 0.05 -0.43 -0.13 -0.63 -2.57 0.00 0.00 177.10 173.39 2p3n s ILE 62 N -2.50 1.05 -0.26 0.60 1.01 -1.26 -0.84 121.20 118.99 2p3n s ILE 62 Ca 0.45 -0.54 -0.01 0.00 0.00 0.00 0.00 60.65 60.56 2p3n s ILE 62 Cb -0.10 -0.89 0.08 0.00 0.01 0.00 0.00 42.46 41.56 2p3n s ILE 62 CO 0.39 0.30 0.04 -0.32 0.00 0.00 0.00 174.94 175.36 2p3n s MET 63 N -0.11 0.96 -0.05 2.79 1.75 -0.08 -1.91 119.30 122.65 2p3n s MET 63 Ca 0.01 -0.92 0.06 0.00 -1.25 0.00 0.00 55.69 53.59 2p3n s MET 63 Cb -0.07 -2.24 -0.02 0.00 2.84 0.00 0.00 34.83 35.34 2p3n s MET 63 CO 0.00 -0.79 -0.23 0.00 -0.65 0.00 0.00 175.02 173.35 2p3n s ALA 64 N 1.59 2.26 0.11 4.11 0.00 0.44 -0.45 121.76 129.82 2p3n s ALA 64 Ca 0.03 -1.05 -0.23 0.00 0.00 0.00 0.00 51.96 50.71 2p3n s ALA 64 Cb -0.18 -0.71 -0.06 0.00 0.00 0.00 0.00 23.12 22.18 2p3n s ALA 64 CO -0.15 0.46 1.40 1.49 0.00 0.00 0.00 175.76 178.96 2p3n h GLU 65 N 5.83 -0.07 -4.68 0.00 4.81 -1.51 -3.12 114.58 115.84 2p3n h GLU 65 Ca -0.37 0.00 -0.60 0.00 -0.13 0.00 0.00 59.36 58.27 2p3n h GLU 65 Cb 1.16 0.02 0.02 0.00 0.63 0.00 0.00 28.75 30.57 2p3n h GLU 65 CO 0.48 -0.05 2.16 0.39 -0.73 0.00 0.00 179.01 181.26 2p3n n GLU 66 N -4.65 1.76 0.00 1.92 4.71 -1.26 -4.64 120.64 118.49 2p3n n GLU 66 Ca 0.00 -2.12 0.00 0.00 -0.01 0.00 0.00 57.16 55.03 2p3n n GLU 66 Cb 0.20 -3.15 0.00 0.00 -1.01 0.00 0.00 31.44 27.49 2p3n n GLU 66 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2p3n n GLY 67 N 4.76 2.40 3.61 0.62 0.00 -1.20 -5.04 105.19 110.33 2p3n n GLY 67 Ca 0.49 -0.67 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 2p3n n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2p3n s ILE 68 N 0.00 3.45 -0.41 -0.61 1.01 -1.18 -4.90 121.20 118.56 2p3n s ILE 68 Ca 0.00 0.47 0.07 0.00 0.00 0.00 0.00 60.65 61.19 2p3n s ILE 68 Cb 0.00 -3.57 0.43 0.00 0.01 0.00 0.00 42.46 39.33 2p3n s ILE 68 CO 0.00 -0.34 1.10 0.49 0.00 0.00 0.00 174.94 176.19 2p3n n PHE 69 N 10.04 3.02 -1.05 3.97 3.72 -1.26 0.17 117.46 136.07 2p3n n PHE 69 Ca 0.23 -2.97 -0.30 0.00 -0.05 0.00 0.00 57.45 54.35 2p3n n PHE 69 Cb 0.46 -0.15 0.25 0.00 -0.94 0.00 0.00 39.48 39.10 2p3n n PHE 69 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2p3n s GLU 70 N -3.50 -1.49 0.02 -1.08 2.02 -0.81 -4.97 118.70 108.89 2p3n s GLU 70 Ca 0.45 -0.13 0.01 0.00 0.02 0.00 0.00 54.97 55.32 2p3n s GLU 70 Cb 0.41 -1.57 -0.01 0.00 0.10 0.00 0.00 34.13 33.05 2p3n s GLU 70 CO -0.13 -3.88 -0.04 0.15 0.02 0.00 0.00 175.26 171.38 2p3n s LYS 71 N -5.45 0.29 0.00 1.61 1.02 -1.26 -4.69 119.74 111.25 2p3n s LYS 71 Ca 0.72 -0.41 0.00 0.00 0.02 0.00 0.00 55.97 56.30 2p3n s LYS 71 Cb -0.09 -0.09 0.00 0.00 -0.52 0.00 0.00 37.83 37.14 2p3n s LYS 71 CO 0.56 0.01 0.00 0.41 -0.92 0.00 0.00 175.35 175.41 2p3n n GLY 72 N 2.19 0.48 0.19 -3.33 0.00 -1.26 -4.82 105.19 98.64 2p3n n GLY 72 Ca -0.19 -0.74 0.15 0.00 0.00 0.00 0.00 46.02 45.24 2p3n n GLY 72 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2p3n n ASP 73 N 0.00 0.63 -3.44 1.61 3.85 -1.26 -4.09 116.55 113.85 2p3n n ASP 73 Ca 0.00 -0.98 -0.28 0.00 -0.71 0.00 0.00 54.79 52.81 2p3n n ASP 73 Cb 0.00 -0.03 -0.11 0.00 -1.35 0.00 0.00 41.12 39.63 2p3n n ASP 73 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 2p3n s ARG 74 N -2.19 0.66 -0.10 0.11 0.52 -1.26 0.64 118.95 117.33 2p3n s ARG 74 Ca 0.37 -1.57 0.03 0.00 -0.52 0.00 0.00 55.73 54.05 2p3n s ARG 74 Cb 0.21 -1.34 0.01 0.00 0.52 0.00 0.00 34.95 34.35 2p3n s ARG 74 CO 0.40 -1.26 -0.20 -1.17 0.02 0.00 0.00 175.30 173.09 2p3n s LEU 75 N 0.76 1.96 -0.25 2.53 2.96 0.39 -0.76 118.68 126.28 2p3n s LEU 75 Ca 0.23 -0.51 -0.14 0.00 -0.22 0.00 0.00 54.13 53.49 2p3n s LEU 75 Cb -0.15 -1.27 -0.04 0.00 0.50 0.00 0.00 46.19 45.23 2p3n s LEU 75 CO -0.05 0.10 0.31 0.26 -1.32 0.00 0.00 176.35 175.64 2p3n s TRP 76 N 0.61 3.28 -0.25 5.38 0.52 -0.02 -0.25 118.94 128.22 2p3n s TRP 76 Ca -0.14 0.37 -0.10 0.00 0.02 0.00 0.00 56.10 56.26 2p3n s TRP 76 Cb -0.17 -2.48 -0.05 0.00 -1.15 0.00 0.00 33.47 29.63 2p3n s TRP 76 CO 0.04 -0.12 0.15 0.42 0.02 0.00 0.00 176.95 177.46 2p3n s ILE 77 N 1.68 5.18 -0.07 2.03 1.01 0.64 -0.90 121.20 130.77 2p3n s ILE 77 Ca 0.13 0.12 0.05 0.00 0.00 0.00 0.00 60.65 60.95 2p3n s ILE 77 Cb -0.15 -3.43 -0.01 0.00 0.01 0.00 0.00 42.46 38.88 2p3n s ILE 77 CO 0.09 0.33 -0.24 -0.63 0.00 0.00 0.00 174.94 174.49 2p3n s ILE 78 N 1.27 2.17 -0.33 2.92 1.01 0.41 -1.57 121.20 127.08 2p3n s ILE 78 Ca 0.07 -1.01 0.03 0.00 0.00 0.00 0.00 60.65 59.73 2p3n s ILE 78 Cb -0.14 -1.80 0.10 0.00 0.01 0.00 0.00 42.46 40.62 2p3n s ILE 78 CO 0.06 0.57 0.05 -0.62 0.00 0.00 0.00 174.94 175.00 2p3n s ASP 79 N -0.04 4.56 0.29 3.58 3.68 -0.65 -1.49 116.67 126.60 2p3n s ASP 79 Ca -0.07 -1.98 0.03 0.00 2.13 0.00 0.00 52.55 52.66 2p3n s ASP 79 Cb -0.15 -1.44 0.63 0.00 -1.45 0.00 0.00 42.92 40.52 2p3n s ASP 79 CO 0.05 -0.38 1.82 1.55 0.13 0.00 0.00 175.17 178.34 2p3n h PRO 80 N 7.74 0.88 -2.13 4.34 0.13 -1.85 -2.26 132.00 138.85 2p3n h PRO 80 Ca -0.07 -0.05 -0.29 0.00 -0.87 0.00 0.00 66.00 64.72 2p3n h PRO 80 Cb 1.02 -0.20 -0.33 0.00 0.13 0.00 0.00 31.00 31.63 2p3n h PRO 80 CO 0.50 0.58 -0.60 0.42 -0.23 0.00 0.00 178.00 178.68 2p3n s ILE 81 N -5.91 -0.44 -0.58 -3.56 1.01 -1.26 -4.58 121.20 105.88 2p3n s ILE 81 Ca -0.12 -0.34 -0.21 0.00 0.00 0.00 0.00 60.65 59.98 2p3n s ILE 81 Cb 0.23 -0.91 0.07 0.00 0.01 0.00 0.00 42.46 41.86 2p3n s ILE 81 CO 0.81 -0.35 0.82 -0.62 0.00 0.00 0.00 174.94 175.59 2p3n s ASP 82 N 2.40 6.23 0.00 3.58 3.68 0.89 -3.83 116.67 129.62 2p3n s ASP 82 Ca 0.09 -0.90 0.00 0.00 2.13 0.00 0.00 52.55 53.88 2p3n s ASP 82 Cb -0.14 -2.37 0.00 0.00 -1.45 0.00 0.00 42.92 38.96 2p3n s ASP 82 CO -0.26 -1.18 0.00 0.61 0.13 0.00 0.00 175.17 174.47 2p3n n GLY 83 N 5.23 0.92 0.30 2.66 0.00 -1.26 -2.15 105.19 110.88 2p3n n GLY 83 Ca -0.04 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.07 2p3n n GLY 83 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2p3n h THR 84 N 0.00 0.98 0.04 2.61 2.02 -1.88 -0.53 112.91 116.14 2p3n h THR 84 Ca 0.00 -0.06 -0.00 0.00 0.77 0.00 0.00 66.41 67.12 2p3n h THR 84 Cb 0.00 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 2p3n h THR 84 CO 0.00 0.03 -0.02 0.40 0.37 0.00 0.00 175.52 176.30 2p3n h ILE 85 N 0.17 1.19 0.00 3.11 2.04 -1.93 -0.75 117.51 121.34 2p3n h ILE 85 Ca 0.10 -0.75 0.02 0.00 1.00 0.00 0.00 64.86 65.24 2p3n h ILE 85 Cb 0.18 1.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.92 2p3n h ILE 85 CO -0.02 0.19 -0.15 0.78 0.00 0.00 0.00 178.15 178.95 2p3n h ASN 86 N -0.38 -0.43 -0.85 1.72 -0.26 -1.77 -1.23 115.58 112.38 2p3n h ASN 86 Ca -0.01 0.06 0.21 0.00 -0.56 0.00 0.00 56.30 56.01 2p3n h ASN 86 Cb 0.35 0.18 -0.13 0.00 -1.06 0.00 0.00 38.32 37.66 2p3n h ASN 86 CO 0.01 -0.21 0.29 0.15 -1.06 0.00 0.00 177.43 176.61 2p3n h PHE 87 N -0.25 0.47 -0.34 1.19 3.57 -1.01 0.14 116.94 120.71 2p3n h PHE 87 Ca 0.05 0.04 -0.16 0.00 3.53 0.00 0.00 57.97 61.43 2p3n h PHE 87 Cb 0.31 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 38.98 2p3n h PHE 87 CO -0.20 -0.11 -0.43 0.28 -2.23 0.00 0.00 178.31 175.62 2p3n h VAL 88 N 0.31 1.28 0.00 1.41 2.07 -0.47 0.12 116.25 120.96 2p3n h VAL 88 Ca 0.52 -1.61 0.00 0.00 0.82 0.00 0.00 66.70 66.43 2p3n h VAL 88 Cb 1.00 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 32.26 2p3n h VAL 88 CO -0.57 0.53 -0.14 1.41 0.02 0.00 0.00 177.57 178.83 2p3n n HIS 89 N -4.07 0.74 0.00 1.57 8.25 -0.46 -4.10 115.22 117.15 2p3n n HIS 89 Ca -0.03 0.22 0.00 0.00 -0.26 0.00 0.00 57.72 57.64 2p3n n HIS 89 Cb 0.57 -0.82 0.00 0.00 1.12 0.00 0.00 29.99 30.85 2p3n n HIS 89 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2p3n n GLY 90 N 1.34 1.05 3.75 -1.41 0.00 0.37 -4.83 105.19 105.46 2p3n n GLY 90 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 2p3n n GLY 90 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p3n s LEU 91 N 0.00 4.64 0.13 0.99 1.43 -0.57 -4.86 118.68 120.44 2p3n s LEU 91 Ca 0.00 1.90 0.18 0.00 -1.03 0.00 0.00 54.13 55.18 2p3n s LEU 91 Cb 0.00 -3.57 0.76 0.00 0.03 0.00 0.00 46.19 43.41 2p3n s LEU 91 CO 0.00 0.16 1.54 -0.81 0.23 0.00 0.00 176.35 177.47 2p3n n PRO 92 N 1.55 0.09 -1.85 1.29 -0.04 -1.26 -4.16 135.00 130.62 2p3n n PRO 92 Ca -0.02 0.37 -0.42 0.00 -0.04 0.00 0.00 63.50 63.38 2p3n n PRO 92 Cb 0.47 -1.68 0.00 0.00 -0.04 0.00 0.00 33.50 32.25 2p3n n PRO 92 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2p3n n ASN 93 N -1.85 4.20 -4.03 3.54 4.13 -1.26 -4.56 115.26 115.43 2p3n n ASN 93 Ca 0.02 -2.90 -0.08 0.00 1.68 0.00 0.00 54.58 53.31 2p3n n ASN 93 Cb 0.17 -1.62 -0.10 0.00 -1.54 0.00 0.00 39.78 36.69 2p3n n ASN 93 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 2p3n s PHE 94 N 2.57 0.38 0.30 3.10 -0.12 -1.26 -3.83 117.98 119.13 2p3n s PHE 94 Ca 0.46 -0.81 -0.11 0.00 -0.05 0.00 0.00 56.93 56.42 2p3n s PHE 94 Cb 0.13 -0.28 0.01 0.00 -0.63 0.00 0.00 43.02 42.25 2p3n s PHE 94 CO -0.07 -0.32 0.55 -1.54 -0.05 0.00 0.00 175.22 173.79 2p3n s SER 95 N -2.35 0.20 -0.09 1.98 1.04 -0.91 -4.06 113.70 109.50 2p3n s SER 95 Ca -0.02 -1.11 0.03 0.00 0.48 0.00 0.00 55.95 55.33 2p3n s SER 95 Cb 0.01 0.67 -0.01 0.00 0.10 0.00 0.00 66.02 66.79 2p3n s SER 95 CO -0.06 -1.31 -0.17 -0.63 0.98 0.00 0.00 173.24 172.05 2p3n s ILE 96 N -3.41 2.72 -0.03 -1.02 1.01 -0.71 -0.08 121.20 119.68 2p3n s ILE 96 Ca 0.23 -0.81 0.06 0.00 0.00 0.00 0.00 60.65 60.13 2p3n s ILE 96 Cb -0.02 -2.08 -0.01 0.00 0.01 0.00 0.00 42.46 40.35 2p3n s ILE 96 CO 0.13 0.55 -0.22 -0.55 0.00 0.00 0.00 174.94 174.85 2p3n s SER 97 N -0.03 2.60 -0.14 3.58 0.15 -0.85 -1.34 113.70 117.67 2p3n s SER 97 Ca -0.05 -0.41 -0.04 0.00 0.70 0.00 0.00 55.95 56.15 2p3n s SER 97 Cb -0.14 -0.41 0.06 0.00 -1.71 0.00 0.00 66.02 63.81 2p3n s SER 97 CO 0.04 0.25 0.09 -0.22 1.20 0.00 0.00 173.24 174.61 2p3n s LEU 98 N -0.39 0.26 0.01 3.45 2.96 -0.57 -1.63 118.68 122.77 2p3n s LEU 98 Ca 0.05 -0.43 0.06 0.00 -0.22 0.00 0.00 54.13 53.60 2p3n s LEU 98 Cb -0.10 -0.17 -0.03 0.00 0.50 0.00 0.00 46.19 46.39 2p3n s LEU 98 CO 0.00 -0.33 -0.19 0.00 -1.32 0.00 0.00 176.35 174.52 2p3n s ALA 99 N 2.16 2.54 -0.37 5.97 0.00 -0.61 -1.53 121.76 129.92 2p3n s ALA 99 Ca 0.03 -1.13 -0.03 0.00 0.00 0.00 0.00 51.96 50.83 2p3n s ALA 99 Cb -0.15 -0.76 0.09 0.00 0.00 0.00 0.00 23.12 22.30 2p3n s ALA 99 CO -0.08 0.56 0.13 -0.47 0.00 0.00 0.00 175.76 175.91 2p3n s TYR 100 N -0.83 3.48 -0.12 0.00 5.04 -0.23 -0.26 117.35 124.43 2p3n s TYR 100 Ca 0.13 -2.22 -0.17 0.00 -2.44 0.00 0.00 57.07 52.37 2p3n s TYR 100 Cb -0.10 -2.84 -0.04 0.00 0.35 0.00 0.00 41.96 39.33 2p3n s TYR 100 CO 0.03 -0.91 0.42 0.08 -1.34 0.00 0.00 175.55 173.84 2p3n s VAL 101 N 1.18 5.20 -0.11 3.14 1.01 0.66 -0.78 120.40 130.71 2p3n s VAL 101 Ca 0.04 0.84 0.02 0.00 0.00 0.00 0.00 61.98 62.88 2p3n s VAL 101 Cb -0.22 -3.76 0.01 0.00 0.00 0.00 0.00 36.38 32.42 2p3n s VAL 101 CO -0.03 0.36 -0.17 -0.70 0.00 0.00 0.00 175.10 174.56 2p3n s GLU 102 N 0.44 2.39 -1.43 2.72 2.12 0.21 -0.46 118.70 124.68 2p3n s GLU 102 Ca 0.23 -0.63 -0.06 0.00 0.36 0.00 0.00 54.97 54.87 2p3n s GLU 102 Cb -0.15 -1.96 0.04 0.00 0.26 0.00 0.00 34.13 32.32 2p3n s GLU 102 CO 0.09 -0.01 0.75 0.09 -0.54 0.00 0.00 175.26 175.64 2p3n n ASN 103 N 4.04 -2.38 0.00 -1.70 5.03 0.21 0.76 115.26 121.22 2p3n n ASN 103 Ca -0.20 -0.86 0.00 0.00 0.87 0.00 0.00 54.58 54.40 2p3n n ASN 103 Cb 0.52 -3.71 0.00 0.00 -1.02 0.00 0.00 39.78 35.57 2p3n n ASN 103 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2p3n n GLY 104 N -1.68 0.18 3.31 7.41 0.00 -1.26 -4.97 105.19 108.18 2p3n n GLY 104 Ca -0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 2p3n n GLY 104 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2p3n s GLU 105 N -1.28 3.34 -0.20 1.61 2.02 0.23 -4.74 118.70 119.68 2p3n s GLU 105 Ca 0.00 -0.67 -0.29 0.00 0.02 0.00 0.00 54.97 54.03 2p3n s GLU 105 Cb 0.00 -2.83 -0.04 0.00 0.10 0.00 0.00 34.13 31.36 2p3n s GLU 105 CO 0.00 -0.05 1.79 0.08 0.02 0.00 0.00 175.26 177.10 2p3n s VAL 106 N 1.06 3.45 -0.23 2.63 1.01 -1.26 0.64 120.40 127.71 2p3n s VAL 106 Ca 0.00 0.51 0.20 0.00 0.00 0.00 0.00 61.98 62.68 2p3n s VAL 106 Cb -0.15 -3.48 -0.28 0.00 0.00 0.00 0.00 36.38 32.47 2p3n s VAL 106 CO -0.02 -0.22 0.52 0.29 0.00 0.00 0.00 175.10 175.67 2p3n n LYS 107 N 7.94 0.62 -3.64 2.72 4.76 0.04 -4.80 118.16 125.80 2p3n n LYS 107 Ca 0.21 -0.14 -0.15 0.00 -2.87 0.00 0.00 58.31 55.36 2p3n n LYS 107 Cb 0.45 -1.45 -0.08 0.00 -1.84 0.00 0.00 35.03 32.11 2p3n n LYS 107 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2p3n s LEU 108 N -4.03 -0.18 -0.09 -0.35 0.20 -1.18 -1.13 118.68 111.91 2p3n s LEU 108 Ca -0.04 0.82 -0.09 0.00 0.69 0.00 0.00 54.13 55.50 2p3n s LEU 108 Cb 0.13 2.06 0.02 0.00 -0.43 0.00 0.00 46.19 47.97 2p3n s LEU 108 CO 0.81 -0.39 0.26 -0.83 -0.29 0.00 0.00 176.35 175.92 2p3n s GLY 109 N -0.51 -0.19 -0.10 7.98 0.00 0.18 -1.07 107.32 113.60 2p3n s GLY 109 Ca -0.06 0.70 -0.07 0.00 0.00 0.00 0.00 44.72 45.29 2p3n s GLY 109 CO 0.05 0.59 0.26 0.54 0.00 0.00 0.00 173.10 174.53 2p3n s VAL 110 N 0.01 -0.03 -0.09 1.40 0.11 -0.58 -1.08 120.40 120.14 2p3n s VAL 110 Ca -0.01 0.09 0.02 0.00 -2.93 0.00 0.00 61.98 59.15 2p3n s VAL 110 Cb -0.02 -0.38 0.01 0.00 -1.53 0.00 0.00 36.38 34.45 2p3n s VAL 110 CO 0.01 0.04 -0.15 -0.69 -3.33 0.00 0.00 175.10 170.97 2p3n s VAL 111 N 0.87 1.42 -0.26 2.04 1.01 0.57 -1.51 120.40 124.54 2p3n s VAL 111 Ca -0.06 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.29 2p3n s VAL 111 Cb -0.07 -1.28 0.07 0.00 0.00 0.00 0.00 36.38 35.10 2p3n s VAL 111 CO -0.06 0.42 0.01 -2.28 0.00 0.00 0.00 175.10 173.19 2p3n s HIS 112 N 0.71 2.16 -0.60 5.22 5.04 -0.45 -1.38 115.29 125.98 2p3n s HIS 112 Ca -0.13 -1.74 -0.23 0.00 -1.54 0.00 0.00 55.06 51.42 2p3n s HIS 112 Cb -0.16 -1.67 0.06 0.00 0.04 0.00 0.00 32.58 30.85 2p3n s HIS 112 CO 0.03 -0.79 0.91 0.00 -2.34 0.00 0.00 174.74 172.55 2p3n s ALA 113 N 1.47 3.17 0.10 1.58 0.00 -0.39 -1.74 121.76 125.95 2p3n s ALA 113 Ca 0.01 -1.64 -0.28 0.00 0.00 0.00 0.00 51.96 50.04 2p3n s ALA 113 Cb -0.18 -3.75 -0.10 0.00 0.00 0.00 0.00 23.12 19.09 2p3n s ALA 113 CO -0.11 -2.54 1.63 -1.35 0.00 0.00 0.00 175.76 173.39 2p3n h PRO 114 N 9.40 -0.52 0.00 0.00 0.11 -1.84 -1.02 132.00 138.13 2p3n h PRO 114 Ca -0.28 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2p3n h PRO 114 Cb 1.07 0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2p3n h PRO 114 CO 1.12 -0.34 0.00 0.00 -0.21 0.00 0.00 178.00 178.57 2p3n h ALA 115 N 0.13 1.00 0.00 -0.75 0.00 -1.85 -2.50 119.26 115.28 2p3n h ALA 115 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2p3n h ALA 115 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2p3n h ALA 115 CO -0.11 0.00 -1.17 1.28 0.00 0.00 0.00 179.25 179.25 2p3n n LEU 116 N -2.35 0.43 -3.45 0.00 4.77 -1.06 -4.99 117.00 110.35 2p3n n LEU 116 Ca 0.00 -0.29 -0.21 0.00 -0.03 0.00 0.00 56.01 55.48 2p3n n LEU 116 Cb 0.14 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.31 2p3n n LEU 116 CO 0.16 0.11 0.20 0.59 -1.33 0.00 0.00 177.39 177.12 2p3n n ASN 117 N -1.67 -5.08 -4.26 -1.43 3.02 -0.42 -5.00 115.26 100.43 2p3n n ASN 117 Ca 0.00 -0.54 -0.33 0.00 -0.03 0.00 0.00 54.58 53.68 2p3n n ASN 117 Cb 0.32 -4.91 -0.15 0.00 -0.61 0.00 0.00 39.78 34.43 2p3n n ASN 117 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2p3n s GLU 118 N -6.01 3.22 -0.28 3.52 2.02 -1.00 -5.00 118.70 115.18 2p3n s GLU 118 Ca 0.41 -0.73 0.01 0.00 0.02 0.00 0.00 54.97 54.68 2p3n s GLU 118 Cb -0.18 -2.69 0.08 0.00 0.10 0.00 0.00 34.13 31.44 2p3n s GLU 118 CO 0.70 -0.05 -0.00 0.99 0.02 0.00 0.00 175.26 176.93 2p3n s THR 119 N 0.99 1.62 -0.16 3.63 2.01 -1.26 -1.26 115.64 121.20 2p3n s THR 119 Ca -0.02 -1.56 -0.07 0.00 0.31 0.00 0.00 61.69 60.36 2p3n s THR 119 Cb -0.15 -2.02 -0.04 0.00 0.01 0.00 0.00 72.50 70.31 2p3n s THR 119 CO -0.02 -0.33 0.07 -0.76 -0.69 0.00 0.00 174.62 172.88 2p3n s LEU 120 N 1.30 3.89 0.17 4.42 1.02 -0.48 -1.00 118.68 128.00 2p3n s LEU 120 Ca 0.01 0.15 -0.14 0.00 0.02 0.00 0.00 54.13 54.18 2p3n s LEU 120 Cb -0.19 -1.97 0.01 0.00 0.02 0.00 0.00 46.19 44.07 2p3n s LEU 120 CO -0.10 0.23 0.40 -0.72 0.02 0.00 0.00 176.35 176.18 2p3n s TYR 121 N 0.01 0.07 -0.28 0.29 1.13 -0.84 -0.31 117.35 117.42 2p3n s TYR 121 Ca 0.06 -0.42 -0.20 0.00 -1.41 0.00 0.00 57.07 55.10 2p3n s TYR 121 Cb -0.12 0.19 0.09 0.00 -1.10 0.00 0.00 41.96 41.02 2p3n s TYR 121 CO 0.01 -0.80 0.77 0.00 -2.51 0.00 0.00 175.55 173.02 2p3n s ALA 122 N -3.90 -1.90 0.09 9.51 0.00 -0.24 -0.80 121.76 124.52 2p3n s ALA 122 Ca 0.11 2.22 0.06 0.00 0.00 0.00 0.00 51.96 54.34 2p3n s ALA 122 Cb 0.01 -1.38 -0.04 0.00 0.00 0.00 0.00 23.12 21.72 2p3n s ALA 122 CO -0.04 -0.35 -0.07 -2.00 0.00 0.00 0.00 175.76 173.30 2p3n s GLU 123 N 1.04 2.28 0.09 0.00 2.12 -1.26 -0.65 118.70 122.33 2p3n s GLU 123 Ca -0.05 -0.94 -0.31 0.00 0.36 0.00 0.00 54.97 54.03 2p3n s GLU 123 Cb -0.05 -2.38 -0.09 0.00 0.26 0.00 0.00 34.13 31.87 2p3n s GLU 123 CO -0.11 0.53 1.74 -2.00 -0.54 0.00 0.00 175.26 174.88 2p3n s GLU 124 N -2.10 4.17 0.00 4.30 2.12 -0.28 -2.19 118.70 124.71 2p3n s GLU 124 Ca 0.22 2.45 0.00 0.00 0.36 0.00 0.00 54.97 58.00 2p3n s GLU 124 Cb -0.11 -3.64 0.00 0.00 0.26 0.00 0.00 34.13 30.63 2p3n s GLU 124 CO 0.14 -0.80 0.00 0.41 -0.54 0.00 0.00 175.26 174.47 2p3n n GLY 125 N 4.13 1.15 0.06 -1.50 0.00 -1.26 -4.88 105.19 102.90 2p3n n GLY 125 Ca 0.17 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.25 2p3n n GLY 125 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2p3n n SER 126 N 0.00 0.73 0.00 1.61 7.64 -0.93 -5.12 113.62 117.55 2p3n n SER 126 Ca 0.00 -0.87 0.00 0.00 1.01 0.00 0.00 58.87 59.01 2p3n n SER 126 Cb 0.00 0.88 0.00 0.00 -1.01 0.00 0.00 64.21 64.08 2p3n n SER 126 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2p3n n GLY 127 N 1.21 -0.51 3.87 0.23 0.00 -1.24 -4.94 105.19 103.82 2p3n n GLY 127 Ca 0.03 -1.70 -0.35 0.00 0.00 0.00 0.00 46.02 43.99 2p3n n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p3n s ALA 128 N -2.21 3.80 0.28 4.61 0.00 -1.21 -4.01 121.76 123.01 2p3n s ALA 128 Ca 0.00 -0.48 0.04 0.00 0.00 0.00 0.00 51.96 51.52 2p3n s ALA 128 Cb 0.00 -2.16 -0.06 0.00 0.00 0.00 0.00 23.12 20.91 2p3n s ALA 128 CO 0.00 0.60 0.02 -0.06 0.00 0.00 0.00 175.76 176.32 2p3n s PHE 129 N -1.29 1.78 -0.16 0.00 0.40 0.02 -1.75 117.98 116.98 2p3n s PHE 129 Ca 0.28 -0.91 -0.04 0.00 -0.60 0.00 0.00 56.93 55.66 2p3n s PHE 129 Cb -0.14 -1.08 0.07 0.00 0.51 0.00 0.00 43.02 42.38 2p3n s PHE 129 CO 0.16 0.01 0.17 0.12 0.70 0.00 0.00 175.22 176.38 2p3n s PHE 130 N -3.33 -0.13 -0.88 0.36 2.19 0.53 -1.98 117.98 114.74 2p3n s PHE 130 Ca 0.32 0.20 -0.09 0.00 0.33 0.00 0.00 56.93 57.70 2p3n s PHE 130 Cb 0.07 -0.41 0.08 0.00 -1.31 0.00 0.00 43.02 41.45 2p3n s PHE 130 CO 0.12 -0.48 0.27 0.09 1.83 0.00 0.00 175.22 177.05 2p3n n ASN 131 N 5.31 -1.99 0.00 6.13 3.02 -0.17 -0.70 115.26 126.86 2p3n n ASN 131 Ca -0.06 -0.21 0.00 0.00 -0.03 0.00 0.00 54.58 54.29 2p3n n ASN 131 Cb 0.49 -1.75 0.00 0.00 -0.61 0.00 0.00 39.78 37.91 2p3n n ASN 131 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2p3n n GLY 132 N -0.82 2.48 3.89 7.41 0.00 -1.26 -5.08 105.19 111.82 2p3n n GLY 132 Ca 0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 2p3n n GLY 132 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2p3n s GLU 133 N -0.29 3.27 0.38 1.61 -1.05 0.12 -5.03 118.70 117.71 2p3n s GLU 133 Ca 0.00 -0.64 -0.27 0.00 -0.15 0.00 0.00 54.97 53.91 2p3n s GLU 133 Cb 0.00 -2.88 -0.09 0.00 -0.44 0.00 0.00 34.13 30.71 2p3n s GLU 133 CO 0.00 0.53 1.31 1.03 0.95 0.00 0.00 175.26 179.08 2p3n s ARG 134 N -3.03 4.11 0.08 -4.83 1.81 -1.26 -0.35 118.95 115.48 2p3n s ARG 134 Ca 0.33 2.18 0.06 0.00 -1.72 0.00 0.00 55.73 56.58 2p3n s ARG 134 Cb -0.11 -2.87 -0.03 0.00 -0.45 0.00 0.00 34.95 31.49 2p3n s ARG 134 CO 0.27 -0.38 -0.16 0.96 -0.68 0.00 0.00 175.30 175.31 2p3n s ILE 135 N -1.22 1.24 -0.09 1.52 -4.36 -0.71 -4.81 121.20 112.76 2p3n s ILE 135 Ca 0.54 -1.36 -0.07 0.00 -0.26 0.00 0.00 60.65 59.49 2p3n s ILE 135 Cb -0.39 -1.18 0.03 0.00 1.25 0.00 0.00 42.46 42.17 2p3n s ILE 135 CO 0.50 -0.20 0.24 -0.13 0.24 0.00 0.00 174.94 175.59 2p3n s ARG 136 N -1.80 0.26 0.88 0.37 0.52 -1.15 -4.43 118.95 113.61 2p3n s ARG 136 Ca -0.00 0.37 -0.12 0.00 -0.52 0.00 0.00 55.73 55.46 2p3n s ARG 136 Cb -0.10 0.08 0.09 0.00 0.52 0.00 0.00 34.95 35.54 2p3n s ARG 136 CO 0.03 -0.06 0.94 1.55 0.02 0.00 0.00 175.30 177.78 2p3n n VAL 137 N 3.24 0.67 -0.69 3.52 3.14 -0.70 -3.49 118.33 124.03 2p3n n VAL 137 Ca -0.15 -0.13 -0.31 0.00 -2.96 0.00 0.00 64.34 60.78 2p3n n VAL 137 Cb 0.57 -0.94 0.17 0.00 -1.06 0.00 0.00 33.84 32.57 2p3n n VAL 137 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 2p3n n SER 138 N -3.02 -0.92 0.05 6.55 3.41 -1.26 -4.76 113.62 113.67 2p3n n SER 138 Ca 0.11 0.28 0.11 0.00 -0.26 0.00 0.00 58.87 59.11 2p3n n SER 138 Cb 0.52 -1.32 0.02 0.00 -0.26 0.00 0.00 64.21 63.16 2p3n n SER 138 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2p3n n GLU 139 N -3.35 0.43 -1.49 4.33 1.02 -1.26 -4.82 120.64 115.50 2p3n n GLU 139 Ca 0.08 0.03 -0.59 0.00 -0.02 0.00 0.00 57.16 56.67 2p3n n GLU 139 Cb 0.53 -1.67 -0.08 0.00 -0.02 0.00 0.00 31.44 30.20 2p3n n GLU 139 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2p3n n ASN 140 N -2.25 0.09 0.00 1.62 5.03 -1.26 -4.87 115.26 113.63 2p3n n ASN 140 Ca 0.01 1.14 0.00 0.00 0.87 0.00 0.00 54.58 56.60 2p3n n ASN 140 Cb 0.49 -0.90 0.00 0.00 -1.02 0.00 0.00 39.78 38.35 2p3n n ASN 140 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2p3n n ALA 141 N 1.68 1.75 -2.73 5.41 0.00 -1.26 -4.51 120.51 120.85 2p3n n ALA 141 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.29 2p3n n ALA 141 Cb 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.42 2p3n n ALA 141 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2p3n s SER 142 N -1.43 6.00 0.60 0.00 0.15 -1.26 -4.52 113.70 113.24 2p3n s SER 142 Ca 0.00 0.12 0.31 0.00 0.70 0.00 0.00 55.95 57.08 2p3n s SER 142 Cb 0.00 -2.06 1.85 0.00 -1.71 0.00 0.00 66.02 64.10 2p3n s SER 142 CO 0.00 0.11 2.24 0.25 1.20 0.00 0.00 173.24 177.04 2p3n h LEU 143 N 7.15 0.00 -1.03 3.45 5.85 -1.95 -0.97 115.31 127.80 2p3n h LEU 143 Ca -0.39 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.25 2p3n h LEU 143 Cb 1.16 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 2p3n h LEU 143 CO 0.69 0.00 -0.41 1.05 -0.34 0.00 0.00 178.44 179.43 2p3n h GLU 144 N 0.00 0.00 -0.78 1.25 -0.00 -1.87 -2.54 114.58 110.64 2p3n h GLU 144 Ca 0.01 0.00 -0.41 0.00 -0.00 0.00 0.00 59.36 58.97 2p3n h GLU 144 Cb 0.09 0.00 -0.24 0.00 -0.00 0.00 0.00 28.75 28.59 2p3n h GLU 144 CO -0.00 0.41 0.41 -0.85 -0.00 0.00 0.00 179.01 178.98 2p3n n GLU 145 N -3.72 2.12 -4.35 1.06 0.28 -0.38 -3.15 120.64 112.50 2p3n n GLU 145 Ca -0.01 -3.07 -0.27 0.00 -0.16 0.00 0.00 57.16 53.65 2p3n n GLU 145 Cb 0.49 -2.06 -0.11 0.00 1.43 0.00 0.00 31.44 31.20 2p3n n GLU 145 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2p3n s VAL 147 N -1.64 1.24 0.41 0.00 1.01 -1.26 -1.28 120.40 118.90 2p3n s VAL 147 Ca 0.22 -0.93 0.08 0.00 0.00 0.00 0.00 61.98 61.35 2p3n s VAL 147 Cb -0.09 -1.52 -0.01 0.00 0.00 0.00 0.00 36.38 34.77 2p3n s VAL 147 CO 0.12 -0.04 0.44 -0.83 0.00 0.00 0.00 175.10 174.79 2p3n s GLY 148 N 1.54 2.06 0.06 4.51 0.00 -0.78 -0.05 107.32 114.66 2p3n s GLY 148 Ca -0.03 -1.80 0.01 0.00 0.00 0.00 0.00 44.72 42.90 2p3n s GLY 148 CO -0.07 -1.62 -0.06 -0.45 0.00 0.00 0.00 173.10 170.90 2p3n s SER 149 N -4.20 0.81 0.22 1.64 0.15 0.62 0.21 113.70 113.15 2p3n s SER 149 Ca 0.50 -0.83 -0.11 0.00 0.70 0.00 0.00 55.95 56.22 2p3n s SER 149 Cb -0.06 0.10 -0.01 0.00 -1.71 0.00 0.00 66.02 64.35 2p3n s SER 149 CO 0.30 -0.41 0.39 -0.89 1.20 0.00 0.00 173.24 173.83 2p3n s THR 150 N -2.87 0.01 0.27 6.45 2.01 -0.50 -2.43 115.64 118.58 2p3n s THR 150 Ca 0.02 -1.46 0.08 0.00 0.31 0.00 0.00 61.69 60.64 2p3n s THR 150 Cb 0.00 -2.16 -0.04 0.00 0.01 0.00 0.00 72.50 70.32 2p3n s THR 150 CO -0.04 -0.06 0.10 -0.83 -0.69 0.00 0.00 174.62 173.10 2p3n s GLY 151 N -3.02 1.57 -0.63 4.40 0.00 -1.25 -4.38 107.32 104.00 2p3n s GLY 151 Ca 0.23 -1.56 -0.27 0.00 0.00 0.00 0.00 44.72 43.12 2p3n s GLY 151 CO 0.07 -1.61 1.72 -0.56 0.00 0.00 0.00 173.10 172.72 2p3n s SER 152 N -3.77 5.50 0.52 1.64 0.01 -1.26 -4.63 113.70 111.71 2p3n s SER 152 Ca 0.33 0.18 0.04 0.00 1.31 0.00 0.00 55.95 57.80 2p3n s SER 152 Cb -0.07 -2.54 0.01 0.00 0.21 0.00 0.00 66.02 63.63 2p3n s SER 152 CO 0.22 -2.23 0.20 -0.31 0.41 0.00 0.00 173.24 171.54 2p3n s TYR 153 N 8.22 1.83 0.00 2.43 2.02 -1.26 -5.03 117.35 125.56 2p3n s TYR 153 Ca 0.60 -0.86 0.00 0.00 -0.37 0.00 0.00 57.07 56.43 2p3n s TYR 153 Cb -0.12 -1.79 0.00 0.00 -0.40 0.00 0.00 41.96 39.66 2p3n s TYR 153 CO 0.20 -0.09 0.00 1.55 -1.57 0.00 0.00 175.55 175.63 2p3n n VAL 154 N -1.49 0.00 0.76 0.71 3.14 -1.26 -4.26 118.33 115.93 2p3n n VAL 154 Ca -0.09 0.00 0.09 0.00 -2.96 0.00 0.00 64.34 61.38 2p3n n VAL 154 Cb 0.65 -0.27 -0.11 0.00 -1.06 0.00 0.00 33.84 33.05 2p3n n VAL 154 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 2p3n n ASP 155 N 0.00 0.84 0.27 6.55 9.92 -1.26 -4.58 116.55 128.29 2p3n n ASP 155 Ca 0.00 -0.81 -0.18 0.00 -0.53 0.00 0.00 54.79 53.27 2p3n n ASP 155 Cb 0.00 1.12 -0.10 0.00 -0.64 0.00 0.00 41.12 41.50 2p3n n ASP 155 CO 0.00 0.00 0.00 0.15 0.13 0.00 0.00 177.20 177.48 2p3n h PHE 156 N 0.00 -1.41 0.00 1.24 3.04 -1.97 -2.89 116.94 114.95 2p3n h PHE 156 Ca 0.00 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.96 2p3n h PHE 156 Cb 0.50 0.55 0.00 0.00 2.56 0.00 0.00 35.95 39.57 2p3n h PHE 156 CO 0.00 -0.66 0.00 2.41 -2.02 0.00 0.00 178.31 178.04 2p3n n THR 157 N -5.49 0.00 -0.48 4.41 -1.04 -1.26 0.62 114.28 111.04 2p3n n THR 157 Ca -0.12 1.12 0.40 0.00 -2.04 0.00 0.00 64.05 63.41 2p3n n THR 157 Cb 0.45 -1.72 0.68 0.00 -1.82 0.00 0.00 70.33 67.92 2p3n n THR 157 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2p3n h GLY 158 N 0.00 1.34 0.30 3.41 0.00 -1.86 0.22 103.07 106.48 2p3n h GLY 158 Ca 0.00 -0.09 -0.04 0.00 0.00 0.00 0.00 47.33 47.19 2p3n h GLY 158 CO 0.00 -0.46 -0.18 0.50 0.00 0.00 0.00 176.54 176.40 2p3n h LYS 159 N 0.01 0.10 -0.30 4.80 1.79 -1.14 -3.05 116.57 118.78 2p3n h LYS 159 Ca 0.88 -0.12 0.09 0.00 -2.18 0.00 0.00 60.65 59.32 2p3n h LYS 159 Cb 2.84 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 33.52 2p3n h LYS 159 CO -0.45 0.94 0.30 0.35 -1.08 0.00 0.00 179.45 179.50 2p3n h PHE 160 N -0.68 0.00 0.58 -1.35 3.04 0.34 0.36 116.94 119.22 2p3n h PHE 160 Ca -0.03 0.00 -0.03 0.00 3.98 0.00 0.00 57.97 61.90 2p3n h PHE 160 Cb 1.01 0.00 0.01 0.00 2.56 0.00 0.00 35.95 39.52 2p3n h PHE 160 CO 0.21 0.00 -0.28 0.82 -2.02 0.00 0.00 178.31 177.04 2p3n h ILE 161 N 0.00 0.07 -0.93 1.41 1.08 -1.18 -1.95 117.51 116.01 2p3n h ILE 161 Ca 0.14 -0.43 0.18 0.00 -0.39 0.00 0.00 64.86 64.37 2p3n h ILE 161 Cb 0.74 0.10 -0.18 0.00 -3.07 0.00 0.00 36.82 34.41 2p3n h ILE 161 CO -0.00 0.01 -0.24 -0.33 -0.69 0.00 0.00 178.15 176.90 2p3n h GLU 162 N -1.18 -0.00 0.30 2.37 5.08 -0.85 1.37 114.58 121.67 2p3n h GLU 162 Ca -0.08 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 2p3n h GLU 162 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 2p3n h GLU 162 CO 0.13 -0.00 -0.15 0.00 -1.00 0.00 0.00 179.01 177.99 2p3n h ARG 163 N -0.00 -0.39 -0.27 2.33 2.47 -1.38 -3.35 114.38 113.78 2p3n h ARG 163 Ca 0.44 0.03 -0.18 0.00 -1.26 0.00 0.00 59.98 59.00 2p3n h ARG 163 Cb 0.67 0.09 -0.00 0.00 -1.65 0.00 0.00 29.97 29.08 2p3n h ARG 163 CO -0.96 -0.09 -0.56 1.98 0.56 0.00 0.00 179.97 180.90 2p3n h MET 164 N -0.70 0.83 -0.82 0.04 4.05 -0.38 -3.32 114.93 114.63 2p3n h MET 164 Ca -0.04 -0.53 0.24 0.00 -0.28 0.00 0.00 59.70 59.08 2p3n h MET 164 Cb 0.48 0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 31.32 2p3n h MET 164 CO 0.07 1.16 1.00 1.05 0.23 0.00 0.00 176.91 180.43 2p3n h GLU 165 N 0.63 0.00 0.00 0.39 4.11 0.16 -2.32 114.58 117.55 2p3n h GLU 165 Ca 0.01 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.42 2p3n h GLU 165 Cb 1.16 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.41 2p3n h GLU 165 CO 0.12 0.00 -0.21 -0.22 0.07 0.00 0.00 179.01 178.77 2p3n h LYS 166 N 0.00 0.00 -0.48 1.06 1.63 -1.76 -3.37 116.57 113.66 2p3n h LYS 166 Ca 0.39 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.19 2p3n h LYS 166 Cb 2.40 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 34.03 2p3n h LYS 166 CO -0.00 0.28 0.00 0.54 -3.45 0.00 0.00 179.45 176.81 2p3n n ARG 167 N -4.68 1.34 -4.37 1.90 1.74 -0.94 -4.87 116.66 106.77 2p3n n ARG 167 Ca -0.06 -0.36 -0.19 0.00 -0.77 0.00 0.00 57.85 56.46 2p3n n ARG 167 Cb 0.20 -1.31 -0.14 0.00 -1.02 0.00 0.00 32.46 30.20 2p3n n ARG 167 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 2p3n s THR 168 N -1.58 0.96 0.18 0.55 -1.32 -0.92 -2.62 115.64 110.89 2p3n s THR 168 Ca 0.07 -0.80 -0.14 0.00 -1.21 0.00 0.00 61.69 59.61 2p3n s THR 168 Cb 0.04 -0.86 0.08 0.00 -1.51 0.00 0.00 72.50 70.26 2p3n s THR 168 CO 0.03 0.06 1.74 -0.09 -2.21 0.00 0.00 174.62 174.15 2p3n h ARG 169 N 5.25 0.29 -1.30 7.08 9.65 -1.14 -3.46 114.38 130.76 2p3n h ARG 169 Ca -0.35 -0.02 0.17 0.00 -1.10 0.00 0.00 59.98 58.68 2p3n h ARG 169 Cb 1.18 -0.07 -0.25 0.00 -1.39 0.00 0.00 29.97 29.44 2p3n h ARG 169 CO 0.46 0.19 0.77 0.50 2.80 0.00 0.00 179.97 184.69 2p3n s ARG 170 N -6.14 0.31 -0.06 0.20 3.52 -1.10 -5.02 118.95 110.66 2p3n s ARG 170 Ca -0.13 0.07 0.03 0.00 -0.13 0.00 0.00 55.73 55.57 2p3n s ARG 170 Cb 0.14 0.14 -0.02 0.00 -1.56 0.00 0.00 34.95 33.65 2p3n s ARG 170 CO 0.72 -0.10 -0.14 0.42 -0.81 0.00 0.00 175.30 175.40 2p3n s ILE 171 N -1.09 3.11 0.03 4.11 -1.09 -1.26 -1.87 121.20 123.13 2p3n s ILE 171 Ca 0.04 -0.70 0.07 0.00 -2.23 0.00 0.00 60.65 57.84 2p3n s ILE 171 Cb -0.01 -2.23 -0.03 0.00 -1.58 0.00 0.00 42.46 38.61 2p3n s ILE 171 CO -0.04 0.58 -0.20 -0.13 -1.23 0.00 0.00 174.94 173.93 2p3n s ARG 172 N -0.59 2.06 -0.38 2.79 1.81 0.13 -4.97 118.95 119.80 2p3n s ARG 172 Ca 0.08 -0.98 0.01 0.00 -1.72 0.00 0.00 55.73 53.13 2p3n s ARG 172 Cb -0.11 -2.15 0.14 0.00 -0.45 0.00 0.00 34.95 32.37 2p3n s ARG 172 CO 0.01 0.54 0.23 0.42 -0.68 0.00 0.00 175.30 175.82 2p3n s ILE 173 N -0.86 0.59 -0.09 1.52 1.01 -1.26 -1.41 121.20 120.69 2p3n s ILE 173 Ca 0.13 -2.04 -0.13 0.00 0.00 0.00 0.00 60.65 58.62 2p3n s ILE 173 Cb -0.10 -1.42 -0.28 0.00 0.01 0.00 0.00 42.46 40.66 2p3n s ILE 173 CO 0.04 -0.97 0.55 -0.07 0.00 0.00 0.00 174.94 174.49 2p3n h LEU 174 N 6.86 0.46 0.00 2.97 4.07 -1.98 -3.50 115.31 124.19 2p3n h LEU 174 Ca 0.04 -0.89 0.00 0.00 0.08 0.00 0.00 57.88 57.11 2p3n h LEU 174 Cb 0.95 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 42.54 2p3n h LEU 174 CO 0.34 1.72 0.00 0.61 -1.08 0.00 0.00 178.44 180.03 2p3n n GLY 175 N 1.82 1.36 3.02 0.83 0.00 -1.26 -4.80 105.19 106.17 2p3n n GLY 175 Ca -0.27 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.44 2p3n n GLY 175 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2p3n s SER 176 N -1.23 3.81 0.07 1.61 0.15 -1.25 -4.29 113.70 112.56 2p3n s SER 176 Ca 0.00 -1.09 -0.31 0.00 0.70 0.00 0.00 55.95 55.25 2p3n s SER 176 Cb 0.00 -1.35 -0.15 0.00 -1.71 0.00 0.00 66.02 62.81 2p3n s SER 176 CO 0.00 -0.17 1.48 0.00 1.20 0.00 0.00 173.24 175.75 2p3n h ALA 177 N 7.90 -1.12 -0.47 5.45 0.00 -1.88 0.20 119.26 129.33 2p3n h ALA 177 Ca -0.25 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 54.58 2p3n h ALA 177 Cb 1.08 0.65 -0.08 0.00 0.00 0.00 0.00 17.79 19.44 2p3n h ALA 177 CO 0.47 -1.14 0.01 0.00 0.00 0.00 0.00 179.25 178.59 2p3n h ALA 178 N -1.07 0.45 -0.12 0.00 0.00 -1.90 -1.03 119.26 115.59 2p3n h ALA 178 Ca -0.06 0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2p3n h ALA 178 Cb 0.77 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2p3n h ALA 178 CO -0.03 -0.38 -0.20 1.25 0.00 0.00 0.00 179.25 179.89 2p3n h LEU 179 N 0.12 0.18 -0.44 0.00 5.85 -1.87 -1.99 115.31 117.17 2p3n h LEU 179 Ca 0.24 -0.04 -0.18 0.00 0.84 0.00 0.00 57.88 58.74 2p3n h LEU 179 Cb 0.35 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 2p3n h LEU 179 CO -0.39 0.40 -0.75 0.78 -0.34 0.00 0.00 178.44 178.14 2p3n h ASN 180 N 0.18 0.31 -0.25 1.25 -0.26 0.51 -1.52 115.58 115.81 2p3n h ASN 180 Ca 0.03 -0.22 -0.12 0.00 -0.56 0.00 0.00 56.30 55.44 2p3n h ASN 180 Cb 0.46 -0.09 -0.00 0.00 -1.06 0.00 0.00 38.32 37.62 2p3n h ASN 180 CO 0.03 0.95 -0.30 0.00 -1.06 0.00 0.00 177.43 177.05 2p3n h ALA 181 N 1.04 0.37 -0.06 -0.83 0.00 -0.98 -3.07 119.26 115.74 2p3n h ALA 181 Ca -0.03 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.42 2p3n h ALA 181 Cb 1.32 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2p3n h ALA 181 CO 0.12 0.40 -0.22 0.00 0.00 0.00 0.00 179.25 179.55 2p3n h ALA 182 N 0.67 1.52 0.00 0.00 0.00 -1.32 -2.41 119.26 117.71 2p3n h ALA 182 Ca 0.03 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 2p3n h ALA 182 Cb 0.88 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2p3n h ALA 182 CO 0.07 0.35 -0.25 1.88 0.00 0.00 0.00 179.25 181.31 2p3n h TYR 183 N 0.10 0.00 -0.15 0.00 -1.99 -1.17 -1.63 116.97 112.12 2p3n h TYR 183 Ca 0.02 0.00 -0.19 0.00 2.00 0.00 0.00 58.73 60.56 2p3n h TYR 183 Cb 0.45 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.18 2p3n h TYR 183 CO 0.00 0.25 -0.67 -0.39 -0.00 0.00 0.00 178.16 177.35 2p3n h VAL 184 N 0.00 1.33 0.00 -2.88 -1.51 -1.43 -0.16 116.25 111.59 2p3n h VAL 184 Ca -0.00 -1.95 -0.04 0.00 -1.23 0.00 0.00 66.70 63.48 2p3n h VAL 184 Cb 0.45 1.93 -0.01 0.00 -2.13 0.00 0.00 31.29 31.53 2p3n h VAL 184 CO 0.03 0.61 -0.17 1.23 -1.23 0.00 0.00 177.57 178.04 2p3n h GLY 185 N 0.98 0.00 -1.33 5.19 0.00 -1.29 -1.78 103.07 104.85 2p3n h GLY 185 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2p3n h GLY 185 CO 0.13 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.67 2p3n n ALA 186 N -2.40 2.48 -0.81 3.60 0.00 -0.69 -2.45 120.51 120.25 2p3n n ALA 186 Ca -0.02 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 52.74 2p3n n ALA 186 Cb 0.26 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.70 2p3n n ALA 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p3n n GLY 187 N 1.25 1.26 0.31 0.00 0.00 -0.67 -4.64 105.19 102.70 2p3n n GLY 187 Ca 0.17 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 2p3n n GLY 187 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2p3n h ARG 188 N 2.67 1.05 -5.77 1.61 3.08 -1.27 -3.40 114.38 112.35 2p3n h ARG 188 Ca 0.00 -0.33 -0.58 0.00 0.07 0.00 0.00 59.98 59.13 2p3n h ARG 188 Cb 0.00 -0.10 -0.14 0.00 0.08 0.00 0.00 29.97 29.82 2p3n h ARG 188 CO 0.00 1.03 -0.67 0.14 -1.07 0.00 0.00 179.97 179.40 2p3n s VAL 189 N -5.02 2.02 -0.13 2.04 -7.23 -1.13 -4.96 120.40 106.00 2p3n s VAL 189 Ca -0.11 -2.15 0.16 0.00 -1.81 0.00 0.00 61.98 58.06 2p3n s VAL 189 Cb 0.14 -2.65 -0.24 0.00 0.56 0.00 0.00 36.38 34.19 2p3n s VAL 189 CO 0.85 -0.19 0.34 0.47 -0.31 0.00 0.00 175.10 176.26 2p3n n ASP 190 N -0.76 0.39 -3.54 4.85 8.00 0.93 -4.35 116.55 122.07 2p3n n ASP 190 Ca -0.05 0.18 -0.14 0.00 0.71 0.00 0.00 54.79 55.50 2p3n n ASP 190 Cb 0.64 0.55 -0.05 0.00 -0.02 0.00 0.00 41.12 42.24 2p3n n ASP 190 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2p3n s PHE 191 N -2.56 -0.50 -0.02 1.24 -0.12 -1.25 -2.31 117.98 112.46 2p3n s PHE 191 Ca -0.08 0.80 0.01 0.00 -0.05 0.00 0.00 56.93 57.61 2p3n s PHE 191 Cb 0.07 0.45 0.02 0.00 -0.63 0.00 0.00 43.02 42.92 2p3n s PHE 191 CO 0.83 -0.50 -0.02 0.12 -0.05 0.00 0.00 175.22 175.60 2p3n s PHE 192 N -1.43 0.39 -0.07 3.49 5.36 0.18 -0.28 117.98 125.62 2p3n s PHE 192 Ca -0.05 -0.05 0.02 0.00 -0.96 0.00 0.00 56.93 55.89 2p3n s PHE 192 Cb -0.00 -0.38 0.01 0.00 -0.34 0.00 0.00 43.02 42.30 2p3n s PHE 192 CO 0.04 -0.10 -0.13 0.14 -1.46 0.00 0.00 175.22 173.71 2p3n s VAL 193 N 0.63 1.21 0.36 3.12 -7.23 -1.02 0.16 120.40 117.62 2p3n s VAL 193 Ca -0.07 -0.52 0.08 0.00 -1.81 0.00 0.00 61.98 59.67 2p3n s VAL 193 Cb -0.10 -1.10 -0.07 0.00 0.56 0.00 0.00 36.38 35.67 2p3n s VAL 193 CO -0.01 0.37 -0.05 0.42 -0.31 0.00 0.00 175.10 175.52 2p3n s THR 194 N 0.67 2.06 -0.11 5.32 -4.23 0.16 -3.93 115.64 115.58 2p3n s THR 194 Ca -0.14 -2.12 -0.05 0.00 -1.18 0.00 0.00 61.69 58.19 2p3n s THR 194 Cb -0.16 -2.75 0.05 0.00 1.34 0.00 0.00 72.50 70.98 2p3n s THR 194 CO 0.04 -0.13 0.25 0.86 -0.54 0.00 0.00 174.62 175.10 2p3n s TRP 195 N -2.71 -0.36 -1.07 3.99 -0.00 -1.26 -2.54 118.94 114.98 2p3n s TRP 195 Ca 0.33 0.85 -0.10 0.00 -0.00 0.00 0.00 56.10 57.18 2p3n s TRP 195 Cb 0.05 0.03 -0.05 0.00 -0.00 0.00 0.00 33.47 33.50 2p3n s TRP 195 CO 0.17 -0.27 0.88 0.54 -0.00 0.00 0.00 176.95 178.27 2p3n n ARG 196 N 4.54 -1.95 -4.37 5.86 1.74 -1.01 -5.02 116.66 116.44 2p3n n ARG 196 Ca -0.20 0.75 -0.26 0.00 -0.77 0.00 0.00 57.85 57.37 2p3n n ARG 196 Cb 0.52 -5.35 -0.10 0.00 -1.02 0.00 0.00 32.46 26.51 2p3n n ARG 196 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 2p3n s ILE 197 N -3.41 2.74 0.49 0.55 -0.00 -1.24 -5.12 121.20 115.21 2p3n s ILE 197 Ca 0.46 -1.93 -0.00 0.00 -0.00 0.00 0.00 60.65 59.18 2p3n s ILE 197 Cb -0.09 -2.35 0.00 0.00 -0.00 0.00 0.00 42.46 40.02 2p3n s ILE 197 CO 0.77 -0.16 0.72 0.20 -0.00 0.00 0.00 174.94 176.47 2p3n s ASN 198 N -2.88 5.70 0.55 4.36 -0.87 -1.26 -4.81 114.94 115.73 2p3n s ASN 198 Ca 0.24 0.28 0.37 0.00 -1.57 0.00 0.00 52.86 52.19 2p3n s ASN 198 Cb -0.08 -1.44 1.99 0.00 -0.02 0.00 0.00 41.25 41.71 2p3n s ASN 198 CO 0.13 -0.83 2.14 1.55 -2.57 0.00 0.00 177.10 177.52 2p3n h PRO 199 N 0.27 0.00 0.00 -0.60 0.13 -1.91 -1.98 132.00 127.91 2p3n h PRO 199 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2p3n h PRO 199 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2p3n h PRO 199 CO 0.57 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.67 2p3n n TRP 200 N -2.83 0.77 0.05 1.56 2.14 -1.26 -0.59 117.44 117.29 2p3n n TRP 200 Ca -0.02 0.24 -0.00 0.00 2.07 0.00 0.00 57.50 59.78 2p3n n TRP 200 Cb 0.08 -0.89 -0.07 0.00 -0.81 0.00 0.00 31.31 29.62 2p3n n TRP 200 CO 0.00 0.00 0.00 -0.44 2.07 0.00 0.00 177.69 179.32 2p3n h ASP 201 N 0.00 0.00 0.00 -0.67 3.32 -1.74 -3.40 116.42 113.92 2p3n h ASP 201 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2p3n h ASP 201 Cb 0.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.17 2p3n h ASP 201 CO 0.00 0.61 0.00 2.30 -1.72 0.00 0.00 179.24 180.43 2p3n n ILE 202 N -2.99 0.00 -0.26 0.35 -6.64 -1.14 -3.23 119.36 105.44 2p3n n ILE 202 Ca -0.07 -0.35 -0.00 0.00 -1.77 0.00 0.00 62.75 60.56 2p3n n ILE 202 Cb 0.84 1.12 0.20 0.00 -1.44 0.00 0.00 39.64 40.36 2p3n n ILE 202 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2p3n h ALA 203 N 0.00 1.40 0.17 -1.28 0.00 -1.09 -0.88 119.26 117.58 2p3n h ALA 203 Ca 0.00 -0.06 -0.26 0.00 0.00 0.00 0.00 54.91 54.59 2p3n h ALA 203 Cb 0.06 -0.33 0.02 0.00 0.00 0.00 0.00 17.79 17.53 2p3n h ALA 203 CO 0.00 0.55 -1.20 0.00 0.00 0.00 0.00 179.25 178.60 2p3n h ALA 204 N 1.48 -0.03 0.00 0.00 0.00 -1.88 -3.28 119.26 115.56 2p3n h ALA 204 Ca 0.30 -0.87 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2p3n h ALA 204 Cb -0.12 0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2p3n h ALA 204 CO -0.06 0.61 0.00 0.78 0.00 0.00 0.00 179.25 180.58 2p3n h GLY 205 N -0.06 0.00 0.20 0.00 0.00 -1.81 -2.90 103.07 98.50 2p3n h GLY 205 Ca -0.23 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.10 2p3n h GLY 205 CO 0.16 0.00 -0.01 -2.00 0.00 0.00 0.00 176.54 174.69 2p3n h LEU 206 N 0.00 -0.02 -0.97 3.11 6.46 -1.21 -2.84 115.31 119.84 2p3n h LEU 206 Ca 0.00 -0.73 -0.09 0.00 -0.12 0.00 0.00 57.88 56.93 2p3n h LEU 206 Cb 0.24 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.16 2p3n h LEU 206 CO 0.00 0.76 -0.43 -0.29 -0.62 0.00 0.00 178.44 177.85 2p3n h ILE 207 N -0.83 1.08 -0.23 4.05 2.10 -1.64 -2.76 117.51 119.28 2p3n h ILE 207 Ca -0.00 -1.62 -0.14 0.00 1.08 0.00 0.00 64.86 64.18 2p3n h ILE 207 Cb 0.75 1.94 -0.01 0.00 -1.09 0.00 0.00 36.82 38.41 2p3n h ILE 207 CO 0.00 0.43 -0.43 0.40 -1.08 0.00 0.00 178.15 177.47 2p3n h ILE 208 N 0.00 1.30 -0.09 2.19 2.04 -1.60 -0.07 117.51 121.28 2p3n h ILE 208 Ca -0.00 -1.61 -0.12 0.00 1.00 0.00 0.00 64.86 64.12 2p3n h ILE 208 Cb 0.90 1.59 0.01 0.00 -0.74 0.00 0.00 36.82 38.57 2p3n h ILE 208 CO 0.06 0.51 -0.42 0.58 0.00 0.00 0.00 178.15 178.87 2p3n h VAL 209 N 0.46 1.39 -0.32 1.67 2.07 -1.37 -2.77 116.25 117.39 2p3n h VAL 209 Ca 0.03 -1.78 -0.17 0.00 0.82 0.00 0.00 66.70 65.60 2p3n h VAL 209 Cb 0.94 2.25 -0.00 0.00 -1.52 0.00 0.00 31.29 32.96 2p3n h VAL 209 CO 0.08 0.53 -0.46 0.11 0.02 0.00 0.00 177.57 177.85 2p3n h LYS 210 N -0.00 0.84 0.00 1.57 1.57 -1.50 0.36 116.57 119.41 2p3n h LYS 210 Ca -0.03 -0.48 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 2p3n h LYS 210 Cb 1.07 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.42 2p3n h LYS 210 CO 0.09 1.12 0.00 0.93 -0.57 0.00 0.00 179.45 181.02 2p3n h GLU 211 N 0.67 0.00 -0.70 3.15 4.39 -1.09 -0.16 114.58 120.84 2p3n h GLU 211 Ca 0.04 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.69 2p3n h GLU 211 Cb 1.05 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.67 2p3n h GLU 211 CO 0.10 0.00 0.07 0.00 -1.16 0.00 0.00 179.01 178.02 2p3n n ALA 212 N -2.03 3.82 -0.90 3.43 0.00 -1.02 -3.35 120.51 120.47 2p3n n ALA 212 Ca 0.00 -1.68 0.00 0.00 0.00 0.00 0.00 53.44 51.77 2p3n n ALA 212 Cb 0.26 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.57 2p3n n ALA 212 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p3n n GLY 213 N 0.35 0.46 0.00 0.00 0.00 -0.07 -1.72 105.19 104.21 2p3n n GLY 213 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 2p3n n GLY 213 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p3n n GLY 214 N -1.73 -0.51 3.30 -0.02 0.00 0.12 -4.74 105.19 101.62 2p3n n GLY 214 Ca 0.00 -1.76 -0.30 0.00 0.00 0.00 0.00 46.02 43.96 2p3n n GLY 214 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2p3n s MET 215 N -2.77 1.99 -0.09 1.61 1.00 0.12 -4.32 119.30 116.84 2p3n s MET 215 Ca 0.00 -0.93 -0.01 0.00 0.00 0.00 0.00 55.69 54.75 2p3n s MET 215 Cb 0.00 -1.96 0.03 0.00 0.00 0.00 0.00 34.83 32.90 2p3n s MET 215 CO 0.00 0.53 -0.04 0.08 0.00 0.00 0.00 175.02 175.59 2p3n s VAL 216 N -0.63 0.73 0.29 -6.03 1.01 -1.26 -0.81 120.40 113.72 2p3n s VAL 216 Ca 0.10 -0.11 -0.08 0.00 0.00 0.00 0.00 61.98 61.89 2p3n s VAL 216 Cb -0.10 -0.81 0.00 0.00 0.00 0.00 0.00 36.38 35.47 2p3n s VAL 216 CO -0.00 0.32 0.48 0.28 0.00 0.00 0.00 175.10 176.17 2p3n s THR 217 N 1.78 0.00 0.51 3.92 -1.32 -0.61 -2.36 115.64 117.56 2p3n s THR 217 Ca 0.04 -1.49 -0.03 0.00 -1.21 0.00 0.00 61.69 59.00 2p3n s THR 217 Cb -0.13 -2.45 0.11 0.00 -1.51 0.00 0.00 72.50 68.52 2p3n s THR 217 CO -0.06 0.00 0.70 -0.90 -2.21 0.00 0.00 174.62 172.14 2p3n n ASP 218 N -0.87 0.62 0.18 8.08 5.75 -1.10 0.45 116.55 129.66 2p3n n ASP 218 Ca -0.01 -1.60 0.14 0.00 -0.01 0.00 0.00 54.79 53.31 2p3n n ASP 218 Cb 0.62 -0.48 0.57 0.00 -1.03 0.00 0.00 41.12 40.80 2p3n n ASP 218 CO 0.00 0.00 0.00 -0.26 -0.11 0.00 0.00 177.20 176.83 2p3n h PHE 219 N -0.81 0.00 -0.01 2.11 0.05 -1.90 -2.45 116.94 113.93 2p3n h PHE 219 Ca -0.23 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.56 2p3n h PHE 219 Cb 0.77 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.72 2p3n h PHE 219 CO 0.00 0.00 -0.03 -1.13 -0.18 0.00 0.00 178.31 176.97 2p3n n SER 220 N -2.52 0.89 0.00 2.17 3.41 -1.26 -4.86 113.62 111.44 2p3n n SER 220 Ca 0.01 -1.18 0.00 0.00 -0.26 0.00 0.00 58.87 57.44 2p3n n SER 220 Cb 0.25 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 2p3n n SER 220 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2p3n n GLY 221 N 1.15 1.07 3.63 5.00 0.00 -0.92 -5.00 105.19 110.12 2p3n n GLY 221 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 2p3n n GLY 221 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p3n s LYS 222 N -0.17 4.15 -0.21 1.61 -0.14 -1.26 -4.83 119.74 118.89 2p3n s LYS 222 Ca 0.00 0.76 -0.23 0.00 -1.36 0.00 0.00 55.97 55.14 2p3n s LYS 222 Cb 0.00 -3.65 -0.10 0.00 -1.68 0.00 0.00 37.83 32.40 2p3n s LYS 222 CO 0.00 -0.47 0.77 -1.91 -0.76 0.00 0.00 175.35 172.97 2p3n n GLU 223 N 5.88 0.00 -2.73 1.68 2.13 -1.26 -2.69 120.64 123.64 2p3n n GLU 223 Ca 0.03 0.00 -0.27 0.00 0.66 0.00 0.00 57.16 57.58 2p3n n GLU 223 Cb 0.48 -0.76 -0.00 0.00 0.27 0.00 0.00 31.44 31.44 2p3n n GLU 223 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2p3n s ALA 224 N 1.29 3.45 0.35 4.31 0.00 -0.99 -4.74 121.76 125.42 2p3n s ALA 224 Ca 0.52 -0.58 0.03 0.00 0.00 0.00 0.00 51.96 51.93 2p3n s ALA 224 Cb -0.74 -2.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.83 2p3n s ALA 224 CO 0.39 -0.33 0.10 0.54 0.00 0.00 0.00 175.76 176.47 2p3n s ASN 225 N -4.11 2.30 0.48 0.00 4.22 -1.26 -4.81 114.94 111.76 2p3n s ASN 225 Ca 0.47 -1.52 0.17 0.00 -2.14 0.00 0.00 52.86 49.84 2p3n s ASN 225 Cb -0.10 0.25 0.95 0.00 1.28 0.00 0.00 41.25 43.63 2p3n s ASN 225 CO 0.44 -0.79 1.47 0.00 -2.04 0.00 0.00 177.10 176.17 2p3n h ALA 226 N 2.02 1.34 -0.30 3.54 0.00 -1.93 -1.94 119.26 121.99 2p3n h ALA 226 Ca -0.37 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.37 2p3n h ALA 226 Cb 1.26 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.95 2p3n h ALA 226 CO 0.61 -0.34 -0.19 1.19 0.00 0.00 0.00 179.25 180.52 2p3n n PHE 227 N -2.39 0.95 -3.50 0.00 3.72 -1.26 -4.16 117.46 110.82 2p3n n PHE 227 Ca -0.01 -1.64 -0.30 0.00 -0.05 0.00 0.00 57.45 55.45 2p3n n PHE 227 Cb 0.43 -0.45 -0.04 0.00 -0.94 0.00 0.00 39.48 38.48 2p3n n PHE 227 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 2p3n s SER 228 N -2.73 6.48 -0.02 4.37 0.01 -0.73 -5.03 113.70 116.05 2p3n s SER 228 Ca 0.44 0.68 0.03 0.00 1.31 0.00 0.00 55.95 58.40 2p3n s SER 228 Cb 0.40 -2.13 -0.25 0.00 0.21 0.00 0.00 66.02 64.26 2p3n s SER 228 CO -0.02 -0.08 0.75 0.07 0.41 0.00 0.00 173.24 174.37 2p3n h LYS 229 N 2.21 0.13 -6.45 12.44 2.10 -1.91 -3.46 116.57 121.63 2p3n h LYS 229 Ca -0.47 -0.23 -0.68 0.00 -2.00 0.00 0.00 60.65 57.27 2p3n h LYS 229 Cb 1.18 0.09 -0.19 0.00 -0.90 0.00 0.00 32.23 32.41 2p3n h LYS 229 CO 0.69 0.89 -0.75 -0.80 -2.00 0.00 0.00 179.45 177.48 2p3n s ASN 230 N -6.63 4.28 -0.02 7.07 0.01 -1.26 -2.41 114.94 115.97 2p3n s ASN 230 Ca -0.09 -0.30 0.01 0.00 -0.71 0.00 0.00 52.86 51.78 2p3n s ASN 230 Cb 0.08 -0.86 0.01 0.00 0.41 0.00 0.00 41.25 40.89 2p3n s ASN 230 CO 0.82 0.25 -0.03 -0.36 -1.51 0.00 0.00 177.10 176.28 2p3n s PHE 231 N -1.02 0.45 -0.23 2.20 0.08 -1.05 -4.05 117.98 114.35 2p3n s PHE 231 Ca 0.17 -0.08 -0.00 0.00 0.12 0.00 0.00 56.93 57.14 2p3n s PHE 231 Cb -0.11 -0.40 0.06 0.00 -0.57 0.00 0.00 43.02 42.01 2p3n s PHE 231 CO 0.08 -0.09 -0.02 0.42 -0.10 0.00 0.00 175.22 175.51 2p3n s ILE 232 N 0.49 1.26 -0.16 0.64 1.01 0.17 -0.66 121.20 123.95 2p3n s ILE 232 Ca -0.05 -1.09 -0.08 0.00 0.00 0.00 0.00 60.65 59.43 2p3n s ILE 232 Cb -0.09 -1.62 -0.04 0.00 0.01 0.00 0.00 42.46 40.72 2p3n s ILE 232 CO -0.01 -0.17 0.11 -0.36 0.00 0.00 0.00 174.94 174.51 2p3n s PHE 233 N 1.51 3.42 0.23 3.97 0.40 0.42 -1.57 117.98 126.35 2p3n s PHE 233 Ca -0.03 0.33 -0.17 0.00 -0.60 0.00 0.00 56.93 56.45 2p3n s PHE 233 Cb -0.18 -2.03 0.02 0.00 0.51 0.00 0.00 43.02 41.34 2p3n s PHE 233 CO -0.08 0.44 0.55 0.45 0.70 0.00 0.00 175.22 177.29 2p3n s SER 234 N -0.25 -0.22 0.00 1.36 0.15 0.01 0.50 113.70 115.25 2p3n s SER 234 Ca 0.10 -0.62 0.24 0.00 0.70 0.00 0.00 55.95 56.37 2p3n s SER 234 Cb -0.12 0.61 1.39 0.00 -1.71 0.00 0.00 66.02 66.20 2p3n s SER 234 CO 0.01 -1.14 1.78 -0.46 1.20 0.00 0.00 173.24 174.63 2p3n n ASN 235 N -0.38 0.00 -0.31 5.45 0.23 -0.98 0.12 115.26 119.40 2p3n n ASN 235 Ca -0.07 -0.67 -0.04 0.00 -0.53 0.00 0.00 54.58 53.28 2p3n n ASN 235 Cb 0.62 -0.03 -0.02 0.00 -2.08 0.00 0.00 39.78 38.27 2p3n n ASN 235 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2p3n n GLY 236 N 0.50 0.69 0.51 4.83 0.00 -1.26 -4.62 105.19 105.83 2p3n n GLY 236 Ca 0.17 -0.63 -0.15 0.00 0.00 0.00 0.00 46.02 45.41 2p3n n GLY 236 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2p3n n LEU 237 N -0.46 1.19 -1.32 0.99 7.99 -1.26 -4.68 117.00 119.45 2p3n n LEU 237 Ca -0.04 0.20 -0.01 0.00 -0.01 0.00 0.00 56.01 56.15 2p3n n LEU 237 Cb 0.16 -0.49 0.25 0.00 -0.11 0.00 0.00 43.42 43.23 2p3n n LEU 237 CO 0.06 0.21 0.82 2.30 -1.51 0.00 0.00 177.39 179.27 2p3n n ILE 238 N -3.77 2.59 0.02 -0.08 -0.00 -1.26 -4.79 119.36 112.07 2p3n n ILE 238 Ca -0.28 -2.10 -0.07 0.00 -0.00 0.00 0.00 62.75 60.30 2p3n n ILE 238 Cb 0.66 -0.31 -0.05 0.00 -0.00 0.00 0.00 39.64 39.94 2p3n n ILE 238 CO 0.00 0.00 0.00 -0.74 -0.00 0.00 0.00 176.55 175.81 2p3n h HIS 239 N 1.72 -0.73 -0.86 4.28 2.76 -1.96 -2.15 115.15 118.21 2p3n h HIS 239 Ca 0.17 0.02 0.17 0.00 -2.20 0.00 0.00 60.37 58.54 2p3n h HIS 239 Cb 1.81 0.32 -0.06 0.00 1.55 0.00 0.00 27.41 31.03 2p3n h HIS 239 CO 0.92 -0.26 0.56 -0.44 -1.30 0.00 0.00 177.93 177.41 2p3n h ASP 240 N -0.31 0.47 -0.36 3.26 3.32 -1.96 0.61 116.42 121.45 2p3n h ASP 240 Ca 0.01 0.04 0.09 0.00 0.02 0.00 0.00 57.03 57.18 2p3n h ASP 240 Cb 0.33 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 2p3n h ASP 240 CO -0.17 0.22 0.25 -0.33 -1.72 0.00 0.00 179.24 177.49 2p3n h GLU 241 N 0.49 0.08 0.08 3.56 5.08 -1.75 -2.26 114.58 119.85 2p3n h GLU 241 Ca 0.44 -0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.52 2p3n h GLU 241 Cb 0.96 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.17 2p3n h GLU 241 CO -0.17 0.05 -1.45 0.28 -1.00 0.00 0.00 179.01 176.72 2p3n h VAL 242 N 0.08 0.93 -0.94 3.13 2.07 0.51 -3.30 116.25 118.72 2p3n h VAL 242 Ca 0.17 -2.31 0.26 0.00 0.82 0.00 0.00 66.70 65.63 2p3n h VAL 242 Cb 0.56 2.53 -0.14 0.00 -1.52 0.00 0.00 31.29 32.73 2p3n h VAL 242 CO -0.01 0.62 0.45 0.58 0.02 0.00 0.00 177.57 179.22 2p3n h VAL 243 N -0.47 0.40 0.68 2.57 2.07 -0.64 -0.92 116.25 119.94 2p3n h VAL 243 Ca -0.34 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.03 2p3n h VAL 243 Cb 1.65 -0.00 0.01 0.00 -1.52 0.00 0.00 31.29 31.42 2p3n h VAL 243 CO -0.02 0.07 -0.33 0.50 0.02 0.00 0.00 177.57 177.81 2p3n h LYS 244 N 0.37 -0.88 -0.95 1.57 3.64 -1.57 -2.85 116.57 115.89 2p3n h LYS 244 Ca 0.62 0.06 0.23 0.00 -1.27 0.00 0.00 60.65 60.30 2p3n h LYS 244 Cb 1.28 0.20 -0.07 0.00 -0.41 0.00 0.00 32.23 33.23 2p3n h LYS 244 CO -0.57 -0.59 0.63 0.28 -2.27 0.00 0.00 179.45 176.94 2p3n h VAL 245 N -1.13 0.62 -0.13 2.00 2.07 -1.44 0.17 116.25 118.41 2p3n h VAL 245 Ca -0.09 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 2p3n h VAL 245 Cb 0.70 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 30.69 2p3n h VAL 245 CO 0.15 0.07 -0.02 0.58 0.02 0.00 0.00 177.57 178.37 2p3n h VAL 246 N 0.36 1.28 0.00 2.57 2.07 -1.19 -1.95 116.25 119.38 2p3n h VAL 246 Ca 0.51 -0.91 -0.06 0.00 0.82 0.00 0.00 66.70 67.05 2p3n h VAL 246 Cb 1.34 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 32.73 2p3n h VAL 246 CO -0.19 0.26 -0.30 0.78 0.02 0.00 0.00 177.57 178.14 2p3n h ASN 247 N -0.05 0.00 -0.71 0.57 -0.26 -1.01 0.13 115.58 114.24 2p3n h ASN 247 Ca 0.03 0.00 -0.06 0.00 -0.56 0.00 0.00 56.30 55.71 2p3n h ASN 247 Cb 0.42 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.65 2p3n h ASN 247 CO 0.01 0.30 0.19 -0.08 -1.06 0.00 0.00 177.43 176.79 2p3n h GLU 248 N 0.00 1.13 0.09 0.81 4.81 -0.48 -0.35 114.58 120.59 2p3n h GLU 248 Ca -0.00 -0.26 -0.28 0.00 -0.13 0.00 0.00 59.36 58.69 2p3n h GLU 248 Cb 0.76 -0.15 0.02 0.00 0.63 0.00 0.00 28.75 30.00 2p3n h GLU 248 CO 0.04 0.98 -1.18 0.28 -0.73 0.00 0.00 179.01 178.40 2p3n h VAL 249 N 1.06 1.34 -0.50 0.32 2.07 -0.76 -2.97 116.25 116.80 2p3n h VAL 249 Ca 0.23 -2.54 -0.02 0.00 0.82 0.00 0.00 66.70 65.18 2p3n h VAL 249 Cb 0.34 2.67 -0.02 0.00 -1.52 0.00 0.00 31.29 32.76 2p3n h VAL 249 CO -0.00 0.77 0.23 0.58 0.02 0.00 0.00 177.57 179.16 2p3n h VAL 250 N 0.24 1.20 -0.26 2.57 2.07 -0.56 -2.33 116.25 119.18 2p3n h VAL 250 Ca -0.16 -0.59 -0.04 0.00 0.82 0.00 0.00 66.70 66.74 2p3n h VAL 250 Cb 1.85 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 32.27 2p3n h VAL 250 CO 0.22 0.23 0.00 -0.08 0.02 0.00 0.00 177.57 177.96 2p3n h GLU 251 N 0.67 0.46 -0.69 1.57 4.81 -1.15 0.22 114.58 120.47 2p3n h GLU 251 Ca 0.17 -0.14 0.13 0.00 -0.13 0.00 0.00 59.36 59.38 2p3n h GLU 251 Cb 0.15 -0.04 -0.09 0.00 0.63 0.00 0.00 28.75 29.39 2p3n h GLU 251 CO -0.02 0.62 0.24 1.49 -0.73 0.00 0.00 179.01 180.61 2p3n h GLU 252 N 0.24 0.37 0.07 1.92 4.81 -1.36 -2.50 114.58 118.13 2p3n h GLU 252 Ca 0.07 -0.02 -0.19 0.00 -0.13 0.00 0.00 59.36 59.10 2p3n h GLU 252 Cb 0.41 -0.08 0.02 0.00 0.63 0.00 0.00 28.75 29.73 2p3n h GLU 252 CO 0.01 0.25 -0.77 0.82 -0.73 0.00 0.00 179.01 178.59 2p3n h ILE 253 N 0.38 1.44 0.00 2.32 2.04 -1.34 -3.49 117.51 118.86 2p3n h ILE 253 Ca 0.37 -2.31 0.00 0.00 1.00 0.00 0.00 64.86 63.92 2p3n h ILE 253 Cb 0.54 2.85 0.00 0.00 -0.74 0.00 0.00 36.82 39.47 2p3n h ILE 253 CO -0.39 0.67 0.00 0.61 0.00 0.00 0.00 178.15 179.04 2p3n n GLY 254 N 1.34 3.56 0.00 5.37 0.00 0.77 -5.11 105.19 111.12 2p3n n GLY 254 Ca -0.12 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.47 2p3n n GLY 254 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p3n n GLY 255 N 0.00 2.05 3.41 -0.02 0.00 -1.20 -4.76 105.19 104.67 2p3n n GLY 255 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.69 2p3n n GLY 255 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60