#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p1n s ILE 6 N 0.00 4.51 0.00 -0.18 1.09 -0.71 -4.84 121.20 121.07 2p1n s ILE 6 Ca 0.00 -0.87 0.01 0.00 -1.10 0.00 0.00 60.65 58.69 2p1n s ILE 6 Cb 0.00 -3.22 -0.04 0.00 -1.06 0.00 0.00 42.46 38.15 2p1n s ILE 6 CO 0.00 0.05 0.02 0.68 -0.10 0.00 0.00 174.94 175.59 2p1n s VAL 7 N -1.50 4.29 -0.07 2.92 -7.23 -1.26 -1.45 120.40 116.11 2p1n s VAL 7 Ca 0.30 -0.57 0.04 0.00 -1.81 0.00 0.00 61.98 59.94 2p1n s VAL 7 Cb -0.11 -2.93 0.00 0.00 0.56 0.00 0.00 36.38 33.90 2p1n s VAL 7 CO 0.22 0.36 -0.19 -0.76 -0.31 0.00 0.00 175.10 174.43 2p1n s LEU 8 N -1.62 1.91 -0.42 1.32 1.43 0.43 -0.54 118.68 121.18 2p1n s LEU 8 Ca 0.20 -0.41 -0.10 0.00 -1.03 0.00 0.00 54.13 52.80 2p1n s LEU 8 Cb -0.12 -1.10 0.08 0.00 0.03 0.00 0.00 46.19 45.09 2p1n s LEU 8 CO 0.11 0.13 0.27 -0.75 0.23 0.00 0.00 176.35 176.35 2p1n s LYS 9 N 0.26 2.63 0.63 1.70 2.20 -0.05 -0.21 119.74 126.90 2p1n s LYS 9 Ca -0.11 -1.46 -0.05 0.00 -0.36 0.00 0.00 55.97 53.99 2p1n s LYS 9 Cb -0.15 -3.81 0.08 0.00 -1.51 0.00 0.00 37.83 32.44 2p1n s LYS 9 CO 0.05 -0.97 0.17 -1.13 -0.36 0.00 0.00 175.35 173.11 2p1n n SER 10 N 4.94 -2.23 -0.04 1.43 3.41 -0.71 -0.83 113.62 119.59 2p1n n SER 10 Ca -0.10 -0.17 0.14 0.00 -0.26 0.00 0.00 58.87 58.48 2p1n n SER 10 Cb 0.43 -0.53 0.61 0.00 -0.26 0.00 0.00 64.21 64.45 2p1n n SER 10 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2p1n n SER 11 N 0.77 0.21 -0.00 4.04 3.41 0.50 -3.63 113.62 118.92 2p1n n SER 11 Ca 0.03 -0.10 0.10 0.00 -0.26 0.00 0.00 58.87 58.63 2p1n n SER 11 Cb 0.12 -0.21 -0.13 0.00 -0.26 0.00 0.00 64.21 63.73 2p1n n SER 11 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2p1n n ASP 12 N -1.27 0.73 0.00 4.04 8.00 -1.26 -4.95 116.55 121.83 2p1n n ASP 12 Ca 0.11 -0.60 0.00 0.00 0.71 0.00 0.00 54.79 55.02 2p1n n ASP 12 Cb 0.29 1.35 0.00 0.00 -0.02 0.00 0.00 41.12 42.74 2p1n n ASP 12 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2p1n n GLY 13 N 1.42 0.78 3.96 0.44 0.00 -1.24 -5.07 105.19 105.49 2p1n n GLY 13 Ca 0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 2p1n n GLY 13 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2p1n s GLU 14 N -0.70 3.20 -0.06 1.61 2.02 -1.26 -4.86 118.70 118.65 2p1n s GLU 14 Ca 0.00 -0.62 0.04 0.00 0.02 0.00 0.00 54.97 54.41 2p1n s GLU 14 Cb 0.00 -2.68 0.00 0.00 0.10 0.00 0.00 34.13 31.55 2p1n s GLU 14 CO 0.00 -0.03 -0.19 -1.12 0.02 0.00 0.00 175.26 173.94 2p1n s SER 15 N -4.15 2.43 -0.19 -0.19 0.01 -1.26 -1.74 113.70 108.62 2p1n s SER 15 Ca 0.44 -0.41 0.01 0.00 1.31 0.00 0.00 55.95 57.30 2p1n s SER 15 Cb -0.10 -0.88 0.02 0.00 0.21 0.00 0.00 66.02 65.28 2p1n s SER 15 CO 0.35 0.14 -0.18 -0.36 0.41 0.00 0.00 173.24 173.60 2p1n s PHE 16 N 0.22 2.86 -0.25 2.43 0.40 0.71 -4.94 117.98 119.40 2p1n s PHE 16 Ca -0.10 -1.71 -0.09 0.00 -0.60 0.00 0.00 56.93 54.43 2p1n s PHE 16 Cb -0.14 -1.93 -0.04 0.00 0.51 0.00 0.00 43.02 41.41 2p1n s PHE 16 CO 0.04 -0.81 0.13 -2.00 0.70 0.00 0.00 175.22 173.29 2p1n s GLU 17 N 1.27 3.86 0.02 0.44 2.12 -1.26 0.16 118.70 125.32 2p1n s GLU 17 Ca 0.03 -0.37 0.05 0.00 0.36 0.00 0.00 54.97 55.04 2p1n s GLU 17 Cb -0.14 -3.48 -0.02 0.00 0.26 0.00 0.00 34.13 30.76 2p1n s GLU 17 CO -0.11 -0.10 -0.16 0.14 -0.54 0.00 0.00 175.26 174.48 2p1n s VAL 18 N 1.46 1.27 0.90 3.70 -7.23 -0.53 -5.01 120.40 114.96 2p1n s VAL 18 Ca 0.06 -0.92 -0.11 0.00 -1.81 0.00 0.00 61.98 59.20 2p1n s VAL 18 Cb -0.15 -1.11 0.13 0.00 0.56 0.00 0.00 36.38 35.81 2p1n s VAL 18 CO 0.06 0.17 1.09 -1.83 -0.31 0.00 0.00 175.10 174.29 2p1n s GLU 19 N -0.86 1.24 0.29 4.82 4.04 -1.26 -1.74 118.70 125.22 2p1n s GLU 19 Ca 0.04 0.89 0.04 0.00 0.04 0.00 0.00 54.97 55.98 2p1n s GLU 19 Cb -0.07 -1.80 0.71 0.00 0.02 0.00 0.00 34.13 32.98 2p1n s GLU 19 CO 0.01 -2.27 1.73 0.93 -1.84 0.00 0.00 175.26 173.81 2p1n h GLU 20 N -1.57 0.50 0.12 -4.83 3.07 -1.93 -2.24 114.58 107.69 2p1n h GLU 20 Ca -0.49 -0.03 -0.28 0.00 -0.50 0.00 0.00 59.36 58.06 2p1n h GLU 20 Cb 1.28 -0.11 0.01 0.00 -0.84 0.00 0.00 28.75 29.09 2p1n h GLU 20 CO 0.53 0.33 -1.21 0.00 -1.40 0.00 0.00 179.01 177.27 2p1n h ALA 21 N 1.67 0.10 -0.46 3.43 0.00 -1.99 -3.14 119.26 118.87 2p1n h ALA 21 Ca 0.55 -0.82 0.08 0.00 0.00 0.00 0.00 54.91 54.72 2p1n h ALA 21 Cb 0.97 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.74 2p1n h ALA 21 CO -0.46 0.84 0.09 0.28 0.00 0.00 0.00 179.25 179.99 2p1n h VAL 22 N 0.16 0.75 0.00 0.00 2.07 -1.72 -2.26 116.25 115.24 2p1n h VAL 22 Ca -0.15 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 2p1n h VAL 22 Cb 1.90 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 32.17 2p1n h VAL 22 CO 0.21 0.04 -0.04 0.00 0.02 0.00 0.00 177.57 177.81 2p1n h ALA 23 N 1.35 1.03 0.00 1.67 0.00 -1.48 -3.13 119.26 118.70 2p1n h ALA 23 Ca 0.23 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2p1n h ALA 23 Cb 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2p1n h ALA 23 CO -0.30 0.04 -1.25 1.28 0.00 0.00 0.00 179.25 179.02 2p1n n LEU 24 N -3.17 0.59 -0.47 0.00 4.77 -0.89 -3.12 117.00 114.71 2p1n n LEU 24 Ca -0.00 0.19 0.37 0.00 -0.03 0.00 0.00 56.01 56.53 2p1n n LEU 24 Cb 0.27 -0.05 0.59 0.00 -2.33 0.00 0.00 43.42 41.90 2p1n n LEU 24 CO 0.27 -0.10 1.06 -0.62 -1.33 0.00 0.00 177.39 176.67 2p1n n GLU 25 N -2.45 -0.01 -3.32 3.23 -0.58 -0.97 -4.26 120.64 112.28 2p1n n GLU 25 Ca -0.01 0.89 -0.39 0.00 -0.42 0.00 0.00 57.16 57.24 2p1n n GLU 25 Cb 0.53 -1.92 -0.07 0.00 -0.57 0.00 0.00 31.44 29.41 2p1n n GLU 25 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2p1n s SER 26 N -4.09 6.49 0.28 1.62 0.15 -1.18 -4.60 113.70 112.37 2p1n s SER 26 Ca -0.05 0.58 0.09 0.00 0.70 0.00 0.00 55.95 57.27 2p1n s SER 26 Cb 0.22 -2.26 0.39 0.00 -1.71 0.00 0.00 66.02 62.67 2p1n s SER 26 CO 0.66 -0.13 1.64 1.56 1.20 0.00 0.00 173.24 178.18 2p1n h GLN 27 N 7.45 0.09 -0.71 5.44 4.20 -1.23 -2.42 115.11 127.92 2p1n h GLN 27 Ca -0.35 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.27 2p1n h GLN 27 Cb 1.16 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.91 2p1n h GLN 27 CO 0.72 0.62 0.31 1.15 -0.67 0.00 0.00 178.83 180.96 2p1n h THR 28 N 0.07 1.24 0.32 -0.54 2.02 -1.68 -2.80 112.91 111.54 2p1n h THR 28 Ca -0.00 -0.72 -0.02 0.00 0.77 0.00 0.00 66.41 66.44 2p1n h THR 28 Cb 1.00 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 2p1n h THR 28 CO 0.08 0.30 -0.15 0.40 0.37 0.00 0.00 175.52 176.51 2p1n h ILE 29 N 1.01 0.71 -0.74 3.11 2.04 -1.77 -3.15 117.51 118.71 2p1n h ILE 29 Ca 0.24 -0.31 0.30 0.00 1.00 0.00 0.00 64.86 66.09 2p1n h ILE 29 Cb 0.17 0.88 -0.13 0.00 -0.74 0.00 0.00 36.82 36.99 2p1n h ILE 29 CO -0.02 0.06 0.37 0.00 0.00 0.00 0.00 178.15 178.56 2p1n n ALA 30 N -2.37 0.73 0.73 1.87 0.00 -0.91 -1.64 120.51 118.92 2p1n n ALA 30 Ca -0.10 0.76 0.09 0.00 0.00 0.00 0.00 53.44 54.19 2p1n n ALA 30 Cb 0.24 -0.74 0.07 0.00 0.00 0.00 0.00 19.45 19.01 2p1n n ALA 30 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2p1n n HIS 31 N -4.70 0.00 -3.19 0.00 -0.00 -1.07 -4.46 115.22 101.79 2p1n n HIS 31 Ca 0.27 0.00 -0.44 0.00 -0.00 0.00 0.00 57.72 57.55 2p1n n HIS 31 Cb 0.93 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 30.86 2p1n n HIS 31 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 2p1n s MET 32 N -1.50 3.08 0.00 1.57 1.00 -0.65 -5.10 119.30 117.70 2p1n s MET 32 Ca 0.20 -1.09 0.00 0.00 0.00 0.00 0.00 55.69 54.80 2p1n s MET 32 Cb 0.15 -4.15 0.00 0.00 0.00 0.00 0.00 34.83 30.83 2p1n s MET 32 CO 0.23 -1.26 0.00 0.28 0.00 0.00 0.00 175.02 174.27 2p1n n VAL 33 N 5.52 0.00 -3.97 -6.03 0.31 -1.26 -4.96 118.33 107.94 2p1n n VAL 33 Ca -0.08 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 63.89 2p1n n VAL 33 Cb 0.44 0.00 -0.13 0.00 -0.91 0.00 0.00 33.84 33.25 2p1n n VAL 33 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2p1n s ASN 40 N 0.00 4.84 0.00 4.52 2.47 -1.26 -5.18 114.94 120.33 2p1n s ASN 40 Ca 0.00 -0.22 0.00 0.00 0.42 0.00 0.00 52.86 53.06 2p1n s ASN 40 Cb 0.00 -1.84 0.00 0.00 -1.45 0.00 0.00 41.25 37.96 2p1n s ASN 40 CO 0.00 0.03 0.00 0.61 -3.72 0.00 0.00 177.10 174.02 2p1n n GLY 41 N 4.47 2.63 3.57 1.21 0.00 -1.26 -5.04 105.19 110.77 2p1n n GLY 41 Ca -0.17 -1.52 -0.42 0.00 0.00 0.00 0.00 46.02 43.91 2p1n n GLY 41 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2p1n s VAL 42 N -0.83 4.77 0.44 1.61 1.01 0.30 -4.81 120.40 122.90 2p1n s VAL 42 Ca 0.00 0.70 -0.21 0.00 0.00 0.00 0.00 61.98 62.47 2p1n s VAL 42 Cb 0.00 -4.18 -0.11 0.00 0.00 0.00 0.00 36.38 32.09 2p1n s VAL 42 CO 0.00 -0.44 0.96 -2.16 0.00 0.00 0.00 175.10 173.46 2p1n s PRO 43 N 2.99 4.16 -0.42 2.72 0.04 -1.26 -0.87 135.00 142.36 2p1n s PRO 43 Ca 0.29 1.14 0.07 0.00 0.04 0.00 0.00 61.00 62.54 2p1n s PRO 43 Cb -0.13 -2.17 0.23 0.00 0.04 0.00 0.00 34.50 32.47 2p1n s PRO 43 CO 0.17 -0.09 0.51 1.28 0.04 0.00 0.00 177.00 178.91 2p1n n LEU 44 N -0.73 0.45 0.33 -3.56 4.77 -0.01 -4.87 117.00 113.38 2p1n n LEU 44 Ca 0.07 -4.72 0.18 0.00 -0.03 0.00 0.00 56.01 51.52 2p1n n LEU 44 Cb 0.54 0.47 0.96 0.00 -2.33 0.00 0.00 43.42 43.06 2p1n n LEU 44 CO 0.38 2.03 1.14 1.55 -1.33 0.00 0.00 177.39 181.16 2p1n h PRO 45 N 4.33 0.00 -0.20 3.23 0.13 -1.83 -2.75 132.00 134.91 2p1n h PRO 45 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2p1n h PRO 45 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2p1n h PRO 45 CO 0.48 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.34 2p1n n ASN 46 N -2.94 2.90 -4.02 1.44 3.02 -1.26 -4.74 115.26 109.66 2p1n n ASN 46 Ca -0.02 -2.42 -0.25 0.00 -0.03 0.00 0.00 54.58 51.86 2p1n n ASN 46 Cb 0.26 -0.29 -0.17 0.00 -0.61 0.00 0.00 39.78 38.97 2p1n n ASN 46 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2p1n s VAL 47 N -1.75 1.14 1.05 2.41 1.01 -1.04 -4.85 120.40 118.37 2p1n s VAL 47 Ca 0.24 -0.47 -0.18 0.00 0.00 0.00 0.00 61.98 61.58 2p1n s VAL 47 Cb 0.18 -1.05 0.26 0.00 0.00 0.00 0.00 36.38 35.77 2p1n s VAL 47 CO 0.09 0.36 0.90 0.35 0.00 0.00 0.00 175.10 176.79 2p1n n THR 48 N 3.90 0.00 0.04 3.92 -2.24 -1.26 -0.37 114.28 118.28 2p1n n THR 48 Ca -0.22 -0.36 -0.20 0.00 -2.27 0.00 0.00 64.05 61.00 2p1n n THR 48 Cb 0.52 -1.16 -0.14 0.00 -2.10 0.00 0.00 70.33 67.44 2p1n n THR 48 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2p1n h SER 49 N -2.55 0.45 -0.57 3.42 0.02 -1.96 -1.73 113.55 110.64 2p1n h SER 49 Ca -0.34 -0.95 0.05 0.00 -0.84 0.00 0.00 61.79 59.71 2p1n h SER 49 Cb 1.06 -0.15 -0.08 0.00 0.14 0.00 0.00 62.40 63.38 2p1n h SER 49 CO 0.22 1.36 -0.40 0.50 -1.14 0.00 0.00 176.83 177.37 2p1n h LYS 50 N -0.39 -0.08 -0.00 3.45 1.63 -1.99 1.62 116.57 120.80 2p1n h LYS 50 Ca -0.13 0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.67 2p1n h LYS 50 Cb 1.59 0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 33.24 2p1n h LYS 50 CO 0.14 -0.06 0.00 0.82 -3.45 0.00 0.00 179.45 176.91 2p1n h ILE 51 N -0.09 1.11 -0.59 2.00 1.08 -1.95 -1.83 117.51 117.23 2p1n h ILE 51 Ca 0.09 -0.32 0.09 0.00 -0.39 0.00 0.00 64.86 64.34 2p1n h ILE 51 Cb 0.33 1.32 -0.04 0.00 -3.07 0.00 0.00 36.82 35.36 2p1n h ILE 51 CO -0.58 0.08 0.40 0.25 -0.69 0.00 0.00 178.15 177.61 2p1n h LEU 52 N -0.13 0.39 -0.17 1.44 6.46 -0.66 -1.85 115.31 120.78 2p1n h LEU 52 Ca 0.00 0.01 0.03 0.00 -0.12 0.00 0.00 57.88 57.80 2p1n h LEU 52 Cb 0.13 -0.07 -0.06 0.00 -0.73 0.00 0.00 40.66 39.93 2p1n h LEU 52 CO -0.00 0.24 -0.52 0.00 -0.62 0.00 0.00 178.44 177.54 2p1n h ALA 53 N 1.70 -0.86 -0.44 1.25 0.00 0.32 -2.38 119.26 118.85 2p1n h ALA 53 Ca 0.27 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.14 2p1n h ALA 53 Cb 0.50 1.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.28 2p1n h ALA 53 CO -0.08 -1.06 0.29 0.87 0.00 0.00 0.00 179.25 179.27 2p1n h LYS 54 N -0.53 0.57 -1.00 0.00 1.57 -1.18 0.29 116.57 116.30 2p1n h LYS 54 Ca 0.04 -0.03 0.23 0.00 -1.87 0.00 0.00 60.65 59.01 2p1n h LYS 54 Cb 0.63 -0.13 -0.09 0.00 0.08 0.00 0.00 32.23 32.72 2p1n h LYS 54 CO -0.44 0.37 0.63 0.28 -0.57 0.00 0.00 179.45 179.72 2p1n h VAL 55 N 0.58 0.61 0.15 0.50 2.07 -1.34 -1.29 116.25 117.54 2p1n h VAL 55 Ca 0.16 -0.18 -0.22 0.00 0.82 0.00 0.00 66.70 67.28 2p1n h VAL 55 Cb -0.06 0.04 0.03 0.00 -1.52 0.00 0.00 31.29 29.78 2p1n h VAL 55 CO -0.04 0.10 -0.97 0.40 0.02 0.00 0.00 177.57 177.07 2p1n h ILE 56 N 0.53 1.44 -0.56 4.57 2.04 0.09 0.28 117.51 125.89 2p1n h ILE 56 Ca 0.57 -2.52 0.11 0.00 1.00 0.00 0.00 64.86 64.02 2p1n h ILE 56 Cb 1.22 3.08 -0.11 0.00 -0.74 0.00 0.00 36.82 40.27 2p1n h ILE 56 CO -0.31 0.73 -0.14 -0.33 0.00 0.00 0.00 178.15 178.10 2p1n h GLU 57 N -0.19 0.00 0.33 2.37 5.08 -0.58 0.37 114.58 121.96 2p1n h GLU 57 Ca -0.16 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.18 2p1n h GLU 57 Cb 1.75 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.00 2p1n h GLU 57 CO 0.18 0.00 -0.16 -0.92 -1.00 0.00 0.00 179.01 177.12 2p1n h TYR 58 N 0.00 -0.41 0.00 4.33 3.20 -1.02 0.58 116.97 123.65 2p1n h TYR 58 Ca 0.27 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.12 2p1n h TYR 58 Cb 0.41 0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.82 2p1n h TYR 58 CO -0.46 -0.22 -0.03 0.00 -1.64 0.00 0.00 178.16 175.81 2p1n h LYS 60 N 0.00 -0.13 -1.02 0.00 1.57 0.15 -3.27 116.57 113.86 2p1n h LYS 60 Ca -0.00 0.01 0.26 0.00 -1.87 0.00 0.00 60.65 59.04 2p1n h LYS 60 Cb 0.15 0.03 -0.09 0.00 0.08 0.00 0.00 32.23 32.40 2p1n h LYS 60 CO 0.00 0.38 0.66 -0.09 -0.57 0.00 0.00 179.45 179.83 2p1n h ARG 61 N -0.80 0.38 -5.21 3.15 9.65 -0.47 -3.51 114.38 117.57 2p1n h ARG 61 Ca -0.01 -0.02 -0.61 0.00 -1.10 0.00 0.00 59.98 58.23 2p1n h ARG 61 Cb 0.57 -0.09 -0.13 0.00 -1.39 0.00 0.00 29.97 28.93 2p1n h ARG 61 CO 0.02 0.25 -0.40 -1.01 2.80 0.00 0.00 179.97 181.63 2p1n s HIS 62 N -5.47 3.34 0.00 2.20 3.76 -1.04 -5.12 115.29 112.96 2p1n s HIS 62 Ca -0.09 0.36 0.00 0.00 -0.15 0.00 0.00 55.06 55.18 2p1n s HIS 62 Cb 0.25 -2.35 0.00 0.00 1.11 0.00 0.00 32.58 31.59 2p1n s HIS 62 CO 0.80 0.05 0.00 -0.40 -0.85 0.00 0.00 174.74 174.34 2p1n n ASP 87 N 4.31 0.00 0.00 1.40 3.85 -1.26 -4.98 116.55 119.87 2p1n n ASP 87 Ca -0.13 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 53.95 2p1n n ASP 87 Cb 0.52 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.29 2p1n n ASP 87 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2p1n n ALA 88 N 0.00 0.00 0.70 2.12 0.00 -1.26 -4.87 120.51 117.20 2p1n n ALA 88 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 2p1n n ALA 88 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 2p1n n ALA 88 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2p1n n ASP 89 N 0.00 0.67 -0.33 0.00 5.68 -1.26 -3.58 116.55 117.73 2p1n n ASP 89 Ca 0.00 -0.54 0.24 0.00 -0.50 0.00 0.00 54.79 53.99 2p1n n ASP 89 Cb 0.00 1.06 0.45 0.00 -1.14 0.00 0.00 41.12 41.49 2p1n n ASP 89 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 2p1n h PHE 90 N 0.00 0.44 0.00 2.11 3.57 -2.04 -1.79 116.94 119.24 2p1n h PHE 90 Ca 0.00 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2p1n h PHE 90 Cb 0.65 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.37 2p1n h PHE 90 CO 0.00 -0.45 -0.79 -1.33 -2.23 0.00 0.00 178.31 173.51 2p1n n MET 91 N -5.36 0.24 -0.18 1.11 2.81 -1.23 -4.13 117.12 110.38 2p1n n MET 91 Ca 0.31 0.03 0.00 0.00 -1.81 0.00 0.00 57.70 56.23 2p1n n MET 91 Cb 1.05 -1.61 0.00 0.00 -0.71 0.00 0.00 33.22 31.95 2p1n n MET 91 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2p1n n LYS 92 N -1.93 0.00 -4.12 0.03 4.76 -0.67 -4.67 118.16 111.56 2p1n n LYS 92 Ca 0.03 -0.01 -0.24 0.00 -2.87 0.00 0.00 58.31 55.21 2p1n n LYS 92 Cb 0.42 -0.75 -0.06 0.00 -1.84 0.00 0.00 35.03 32.80 2p1n n LYS 92 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 2p1n n ILE 93 N 1.99 0.00 -3.40 -0.18 -5.35 -1.26 -5.04 119.36 106.13 2p1n n ILE 93 Ca 0.00 -1.98 -0.20 0.00 -0.27 0.00 0.00 62.75 60.30 2p1n n ILE 93 Cb 0.00 0.53 -0.02 0.00 -1.74 0.00 0.00 39.64 38.41 2p1n n ILE 93 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 2p1n s ASP 94 N -3.21 5.22 0.03 7.28 -4.77 -1.26 -4.90 116.67 115.05 2p1n s ASP 94 Ca 0.07 -0.66 -0.27 0.00 -3.30 0.00 0.00 52.55 48.39 2p1n s ASP 94 Cb 0.00 -0.56 -0.17 0.00 -1.09 0.00 0.00 42.92 41.11 2p1n s ASP 94 CO 0.05 -0.71 1.36 -0.61 0.70 0.00 0.00 175.17 175.96 2p1n h GLN 95 N 0.89 -0.52 0.00 2.11 4.15 -1.99 -0.62 115.11 119.13 2p1n h GLN 95 Ca -0.41 0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.05 2p1n h GLN 95 Cb 1.27 0.12 0.00 0.00 0.21 0.00 0.00 27.48 29.08 2p1n h GLN 95 CO 0.53 -0.24 0.04 0.00 -1.93 0.00 0.00 178.83 177.24 2p1n n ALA 96 N -2.46 0.94 -0.12 3.38 0.00 -1.26 0.36 120.51 121.34 2p1n n ALA 96 Ca -0.10 0.05 -0.25 0.00 0.00 0.00 0.00 53.44 53.13 2p1n n ALA 96 Cb 0.28 -1.01 -0.08 0.00 0.00 0.00 0.00 19.45 18.64 2p1n n ALA 96 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2p1n n THR 97 N -1.68 1.42 -0.27 0.00 -1.04 -0.32 -2.87 114.28 109.53 2p1n n THR 97 Ca -0.00 -0.30 -0.05 0.00 -2.04 0.00 0.00 64.05 61.65 2p1n n THR 97 Cb 0.05 -1.90 -0.04 0.00 -1.82 0.00 0.00 70.33 66.62 2p1n n THR 97 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2p1n n LEU 98 N -4.18 -0.62 -0.26 -4.42 7.94 -0.73 -0.89 117.00 113.84 2p1n n LEU 98 Ca -0.46 1.17 0.01 0.00 -1.11 0.00 0.00 56.01 55.62 2p1n n LEU 98 Cb 0.82 -0.18 0.06 0.00 0.53 0.00 0.00 43.42 44.64 2p1n n LEU 98 CO 0.05 -0.98 0.43 2.22 -1.11 0.00 0.00 177.39 178.00 2p1n n PHE 99 N -4.87 0.11 0.08 1.96 1.16 0.16 -0.48 117.46 115.59 2p1n n PHE 99 Ca 0.03 0.86 -0.00 0.00 -1.87 0.00 0.00 57.45 56.47 2p1n n PHE 99 Cb 0.20 -0.82 -0.04 0.00 -1.61 0.00 0.00 39.48 37.20 2p1n n PHE 99 CO 0.00 0.00 0.00 0.93 -1.87 0.00 0.00 176.76 175.82 2p1n h GLU 100 N 0.00 0.00 0.19 3.97 5.08 -1.21 -3.24 114.58 119.37 2p1n h GLU 100 Ca 0.28 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.63 2p1n h GLU 100 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2p1n h GLU 100 CO -0.71 0.46 -0.09 1.25 -1.00 0.00 0.00 179.01 178.93 2p1n h LEU 101 N 0.00 -0.21 -0.34 1.33 6.46 0.12 -2.16 115.31 120.50 2p1n h LEU 101 Ca -0.08 -0.25 0.03 0.00 -0.12 0.00 0.00 57.88 57.46 2p1n h LEU 101 Cb 1.54 0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 41.48 2p1n h LEU 101 CO 0.06 0.16 -0.20 -0.38 -0.62 0.00 0.00 178.44 177.46 2p1n n ILE 102 N -5.04 -0.23 -0.31 4.05 5.41 -0.48 0.57 119.36 123.32 2p1n n ILE 102 Ca -0.09 1.76 0.09 0.00 1.00 0.00 0.00 62.75 65.51 2p1n n ILE 102 Cb 0.24 -2.27 0.25 0.00 -0.71 0.00 0.00 39.64 37.15 2p1n n ILE 102 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2p1n h LEU 103 N 0.00 0.57 -0.33 1.39 3.38 -1.54 0.32 115.31 119.10 2p1n h LEU 103 Ca 0.05 0.10 -0.20 0.00 0.09 0.00 0.00 57.88 57.92 2p1n h LEU 103 Cb 0.14 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2p1n h LEU 103 CO -0.32 0.22 -0.77 0.00 0.09 0.00 0.00 178.44 177.66 2p1n h ALA 104 N 1.58 0.51 -0.20 1.53 0.00 -1.11 0.23 119.26 121.81 2p1n h ALA 104 Ca 0.49 -0.62 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 2p1n h ALA 104 Cb 0.72 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2p1n h ALA 104 CO -0.38 0.76 -0.13 0.00 0.00 0.00 0.00 179.25 179.51 2p1n h ALA 105 N 0.84 1.42 0.80 0.00 0.00 0.37 0.11 119.26 122.81 2p1n h ALA 105 Ca -0.04 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 2p1n h ALA 105 Cb 1.36 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 19.06 2p1n h ALA 105 CO 0.14 0.40 -0.39 -0.97 0.00 0.00 0.00 179.25 178.43 2p1n h ASN 106 N 0.30 -0.91 -1.03 0.00 -1.24 -0.47 -0.56 115.58 111.67 2p1n h ASN 106 Ca 0.06 0.03 0.27 0.00 0.71 0.00 0.00 56.30 57.37 2p1n h ASN 106 Cb 0.41 0.24 -0.12 0.00 0.73 0.00 0.00 38.32 39.58 2p1n h ASN 106 CO 0.02 -0.57 0.62 0.22 -1.29 0.00 0.00 177.43 176.44 2p1n h TYR 107 N -1.25 0.89 -0.01 0.67 3.20 -0.43 -1.08 116.97 118.96 2p1n h TYR 107 Ca -0.11 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.79 2p1n h TYR 107 Cb 0.83 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.84 2p1n h TYR 107 CO 0.01 0.02 -0.01 1.28 -1.64 0.00 0.00 178.16 177.82 2p1n n LEU 108 N -4.83 1.29 -4.02 2.82 4.77 0.02 -4.75 117.00 112.30 2p1n n LEU 108 Ca 0.28 -0.42 -0.41 0.00 -0.03 0.00 0.00 56.01 55.42 2p1n n LEU 108 Cb 0.84 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.93 2p1n n LEU 108 CO 0.18 0.22 -0.20 0.59 -1.33 0.00 0.00 177.39 176.85 2p1n n ASN 109 N -0.01 -4.29 -4.19 -1.43 3.02 -0.41 -2.26 115.26 105.69 2p1n n ASN 109 Ca 0.19 -1.23 -0.40 0.00 -0.03 0.00 0.00 54.58 53.12 2p1n n ASN 109 Cb 0.32 -1.58 -0.08 0.00 -0.61 0.00 0.00 39.78 37.83 2p1n n ASN 109 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2p1n s ILE 110 N -3.38 4.16 0.09 2.41 1.01 -0.27 -2.47 121.20 122.76 2p1n s ILE 110 Ca 0.36 -2.18 -0.31 0.00 0.00 0.00 0.00 60.65 58.51 2p1n s ILE 110 Cb -0.20 -3.72 -0.14 0.00 0.01 0.00 0.00 42.46 38.41 2p1n s ILE 110 CO 0.96 -0.82 1.61 0.50 0.00 0.00 0.00 174.94 177.19 2p1n h LYS 111 N 7.99 -0.74 -1.78 2.79 3.64 -1.85 -1.74 116.57 124.87 2p1n h LYS 111 Ca -0.12 0.05 0.53 0.00 -1.27 0.00 0.00 60.65 59.84 2p1n h LYS 111 Cb 1.04 0.17 -0.09 0.00 -0.41 0.00 0.00 32.23 32.94 2p1n h LYS 111 CO 0.79 -0.49 1.26 -2.95 -2.27 0.00 0.00 179.45 175.79 2p1n h ASN 112 N -0.77 0.04 0.10 4.20 -1.07 -1.94 -2.17 115.58 113.98 2p1n h ASN 112 Ca -0.04 0.03 -0.37 0.00 0.07 0.00 0.00 56.30 55.99 2p1n h ASN 112 Cb 0.67 0.03 -0.03 0.00 -2.07 0.00 0.00 38.32 36.92 2p1n h ASN 112 CO -0.02 -0.04 -2.12 -0.11 0.07 0.00 0.00 177.43 175.21 2p1n n LEU 113 N -4.12 2.72 -0.20 6.14 7.94 -0.72 -1.82 117.00 126.94 2p1n n LEU 113 Ca 0.42 0.12 0.00 0.00 -1.11 0.00 0.00 56.01 55.44 2p1n n LEU 113 Cb 1.85 -1.07 0.11 0.00 0.53 0.00 0.00 43.42 44.84 2p1n n LEU 113 CO 0.39 0.88 0.97 0.25 -1.11 0.00 0.00 177.39 178.77 2p1n h LEU 114 N 0.05 0.19 0.56 -1.96 5.85 -0.98 0.41 115.31 119.44 2p1n h LEU 114 Ca -0.46 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.32 2p1n h LEU 114 Cb 2.00 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 43.10 2p1n h LEU 114 CO 0.05 0.11 -0.39 0.44 -0.34 0.00 0.00 178.44 178.31 2p1n h ASP 115 N 0.38 -1.01 -0.96 1.25 3.32 -1.48 0.58 116.42 118.50 2p1n h ASP 115 Ca 0.31 0.06 0.02 0.00 0.02 0.00 0.00 57.03 57.44 2p1n h ASP 115 Cb 0.40 0.31 -0.05 0.00 0.22 0.00 0.00 39.33 40.20 2p1n h ASP 115 CO -0.32 -0.57 0.63 0.25 -1.72 0.00 0.00 179.24 177.51 2p1n h LEU 116 N -0.90 1.08 -0.08 1.55 5.85 -1.02 0.33 115.31 122.11 2p1n h LEU 116 Ca -0.07 -0.02 -0.17 0.00 0.84 0.00 0.00 57.88 58.46 2p1n h LEU 116 Cb 0.74 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 2p1n h LEU 116 CO 0.04 0.76 -0.79 0.71 -0.34 0.00 0.00 178.44 178.82 2p1n h THR 117 N 1.26 1.39 0.06 1.05 1.35 -0.18 -2.99 112.91 114.85 2p1n h THR 117 Ca 0.36 -2.89 -0.00 0.00 -0.55 0.00 0.00 66.41 63.33 2p1n h THR 117 Cb -0.08 2.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.98 2p1n h THR 117 CO -0.09 0.78 -0.03 0.00 -0.25 0.00 0.00 175.52 175.93 2p1n h GLN 119 N -0.24 0.22 0.16 0.00 4.20 -0.47 -1.11 115.11 117.86 2p1n h GLN 119 Ca -0.01 -0.01 -0.29 0.00 0.06 0.00 0.00 58.65 58.40 2p1n h GLN 119 Cb 0.21 -0.05 0.03 0.00 0.30 0.00 0.00 27.48 27.98 2p1n h GLN 119 CO 0.01 0.15 -1.23 1.15 -0.67 0.00 0.00 178.83 178.24 2p1n h THR 120 N 0.23 1.32 -0.78 -0.54 2.02 -1.35 0.39 112.91 114.21 2p1n h THR 120 Ca 0.77 -2.52 -0.02 0.00 0.77 0.00 0.00 66.41 65.40 2p1n h THR 120 Cb 1.87 2.87 -0.04 0.00 -1.74 0.00 0.00 68.15 71.11 2p1n h THR 120 CO -0.63 0.76 0.40 0.58 0.37 0.00 0.00 175.52 176.99 2p1n h VAL 121 N 0.13 1.24 -0.28 3.16 2.07 -1.13 -2.98 116.25 118.46 2p1n h VAL 121 Ca -0.20 -0.64 0.07 0.00 0.82 0.00 0.00 66.70 66.74 2p1n h VAL 121 Cb 1.93 0.24 -0.08 0.00 -1.52 0.00 0.00 31.29 31.86 2p1n h VAL 121 CO 0.23 0.28 -0.26 0.00 0.02 0.00 0.00 177.57 177.84 2p1n h ALA 122 N 1.21 -0.14 0.00 1.67 0.00 -0.55 -2.12 119.26 119.32 2p1n h ALA 122 Ca 0.27 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2p1n h ALA 122 Cb 0.08 0.55 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2p1n h ALA 122 CO -0.04 -0.68 0.00 -0.44 0.00 0.00 0.00 179.25 178.09 2p1n h ASP 123 N -0.25 0.00 1.57 0.00 3.32 -0.78 1.08 116.42 121.35 2p1n h ASP 123 Ca 0.15 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.11 2p1n h ASP 123 Cb 0.48 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 2p1n h ASP 123 CO -0.42 0.00 -0.44 0.24 -1.72 0.00 0.00 179.24 176.90 2p1n h MET 124 N 0.00 0.00 -0.44 3.56 2.86 -1.37 -3.28 114.93 116.26 2p1n h MET 124 Ca 0.00 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.50 2p1n h MET 124 Cb 0.16 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 2p1n h MET 124 CO 0.00 0.38 -0.29 0.82 1.06 0.00 0.00 176.91 178.88 2p1n h ILE 125 N 0.00 1.27 -4.15 -1.22 1.08 0.16 -3.46 117.51 111.19 2p1n h ILE 125 Ca -0.01 -1.46 -0.48 0.00 -0.39 0.00 0.00 64.86 62.52 2p1n h ILE 125 Cb 1.31 1.24 0.04 0.00 -3.07 0.00 0.00 36.82 36.34 2p1n h ILE 125 CO 0.05 0.50 0.38 -0.54 -0.69 0.00 0.00 178.15 177.85 2p1n s LYS 126 N -4.55 3.56 0.00 2.37 1.02 -1.01 -2.12 119.74 119.00 2p1n s LYS 126 Ca -0.11 1.23 0.00 0.00 0.02 0.00 0.00 55.97 57.10 2p1n s LYS 126 Cb 0.12 -2.07 0.00 0.00 -0.52 0.00 0.00 37.83 35.36 2p1n s LYS 126 CO 0.87 -0.61 0.00 0.41 -0.92 0.00 0.00 175.35 175.10 2p1n n GLY 127 N -0.80 0.91 3.74 -3.33 0.00 -1.26 -4.95 105.19 99.50 2p1n n GLY 127 Ca 0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 2p1n n GLY 127 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p1n s LYS 128 N -0.25 2.70 0.57 1.61 1.02 -0.90 -5.11 119.74 119.38 2p1n s LYS 128 Ca 0.00 -0.95 -0.06 0.00 0.02 0.00 0.00 55.97 54.98 2p1n s LYS 128 Cb 0.00 -2.54 -0.01 0.00 -0.52 0.00 0.00 37.83 34.77 2p1n s LYS 128 CO 0.00 0.48 0.88 0.95 -0.92 0.00 0.00 175.35 176.74 2p1n s THR 129 N -1.71 4.07 0.07 2.17 -4.23 -1.26 -4.89 115.64 109.86 2p1n s THR 129 Ca 0.29 0.13 -0.22 0.00 -1.18 0.00 0.00 61.69 60.72 2p1n s THR 129 Cb -0.10 -3.60 -0.08 0.00 1.34 0.00 0.00 72.50 70.06 2p1n s THR 129 CO 0.21 -0.62 1.35 -0.65 -0.54 0.00 0.00 174.62 174.37 2p1n h PRO 130 N -0.09 -0.37 -0.20 3.99 0.11 -1.98 0.28 132.00 133.74 2p1n h PRO 130 Ca -0.46 0.03 0.06 0.00 0.11 0.00 0.00 66.00 65.74 2p1n h PRO 130 Cb 1.24 0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.42 2p1n h PRO 130 CO 0.61 -0.25 0.33 0.93 -0.21 0.00 0.00 178.00 179.41 2p1n h GLU 131 N -0.38 0.00 0.14 1.05 3.07 -1.96 1.11 114.58 117.60 2p1n h GLU 131 Ca 0.02 0.00 -0.33 0.00 -0.50 0.00 0.00 59.36 58.54 2p1n h GLU 131 Cb 0.44 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.34 2p1n h GLU 131 CO -0.27 0.00 -1.74 0.93 -1.40 0.00 0.00 179.01 176.53 2p1n h GLU 132 N 0.00 0.29 -0.21 2.33 5.08 -1.82 -2.28 114.58 117.96 2p1n h GLU 132 Ca 0.10 -0.49 0.04 0.00 -1.00 0.00 0.00 59.36 58.01 2p1n h GLU 132 Cb 0.75 0.18 -0.04 0.00 0.50 0.00 0.00 28.75 30.14 2p1n h GLU 132 CO -0.00 1.24 -0.06 0.82 -1.00 0.00 0.00 179.01 180.00 2p1n h ILE 133 N -0.07 0.77 0.00 3.13 2.04 0.29 0.69 117.51 124.36 2p1n h ILE 133 Ca -0.37 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.49 2p1n h ILE 133 Cb 1.95 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 38.80 2p1n h ILE 133 CO 0.09 0.00 0.00 -2.11 0.00 0.00 0.00 178.15 176.13 2p1n n ARG 134 N -5.21 0.89 -0.05 2.37 1.85 0.38 -1.62 116.66 115.27 2p1n n ARG 134 Ca -0.02 0.00 -0.02 0.00 -1.00 0.00 0.00 57.85 56.81 2p1n n ARG 134 Cb 0.14 -1.40 -0.01 0.00 -1.05 0.00 0.00 32.46 30.14 2p1n n ARG 134 CO 0.00 0.00 0.00 1.15 -0.01 0.00 0.00 177.63 178.77 2p1n h THR 135 N 0.00 0.00 0.00 8.89 2.02 -0.74 -3.11 112.91 119.97 2p1n h THR 135 Ca 0.00 -0.84 0.00 0.00 0.77 0.00 0.00 66.41 66.34 2p1n h THR 135 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.41 2p1n h THR 135 CO 0.00 0.00 0.18 0.35 0.37 0.00 0.00 175.52 176.42 2p1n n THR 136 N -4.29 1.16 -0.17 3.16 -2.24 0.23 -1.68 114.28 110.46 2p1n n THR 136 Ca -0.03 0.58 0.00 0.00 -2.27 0.00 0.00 64.05 62.33 2p1n n THR 136 Cb 0.11 -1.58 0.00 0.00 -2.10 0.00 0.00 70.33 66.75 2p1n n THR 136 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2p1n n PHE 137 N -1.60 0.00 -3.74 4.78 3.72 -0.88 -5.03 117.46 114.71 2p1n n PHE 137 Ca -0.00 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.11 2p1n n PHE 137 Cb 0.19 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.75 2p1n n PHE 137 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2p1n n ASN 138 N -0.33 -3.58 -4.66 4.37 3.02 -0.68 -5.02 115.26 108.39 2p1n n ASN 138 Ca 0.00 -0.99 -0.35 0.00 -0.03 0.00 0.00 54.58 53.22 2p1n n ASN 138 Cb 0.04 -3.41 -0.10 0.00 -0.61 0.00 0.00 39.78 35.70 2p1n n ASN 138 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2p1n s ILE 139 N -3.61 4.46 -0.02 2.41 1.01 -1.17 -5.08 121.20 119.20 2p1n s ILE 139 Ca 0.30 -0.17 -0.22 0.00 0.00 0.00 0.00 60.65 60.55 2p1n s ILE 139 Cb -0.11 -2.93 -0.05 0.00 0.01 0.00 0.00 42.46 39.39 2p1n s ILE 139 CO 0.86 0.55 0.66 -0.75 0.00 0.00 0.00 174.94 176.26 2p1n s LYS 140 N -0.39 4.40 -0.19 2.79 2.20 -1.26 -4.75 119.74 122.54 2p1n s LYS 140 Ca 0.08 0.83 -0.29 0.00 -0.36 0.00 0.00 55.97 56.23 2p1n s LYS 140 Cb -0.12 -3.39 -0.02 0.00 -1.51 0.00 0.00 37.83 32.79 2p1n s LYS 140 CO 0.02 0.23 1.49 1.21 -0.36 0.00 0.00 175.35 177.95 2p1n s ASN 141 N 0.22 6.61 -0.37 1.43 3.84 -1.26 -4.88 114.94 120.53 2p1n s ASN 141 Ca 0.34 1.69 0.06 0.00 0.21 0.00 0.00 52.86 55.16 2p1n s ASN 141 Cb -0.18 -2.53 0.47 0.00 -0.55 0.00 0.00 41.25 38.45 2p1n s ASN 141 CO 0.18 -1.05 1.44 -0.90 -2.79 0.00 0.00 177.10 173.98 2p1n n ASP 142 N 7.64 4.81 -4.84 -4.21 5.75 -1.26 -4.93 116.55 119.51 2p1n n ASP 142 Ca 0.17 -3.78 -0.37 0.00 -0.01 0.00 0.00 54.79 50.80 2p1n n ASP 142 Cb 0.45 -0.55 -0.06 0.00 -1.03 0.00 0.00 41.12 39.92 2p1n n ASP 142 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 2p1n s PHE 143 N -3.56 3.63 0.48 2.11 0.40 -1.26 -5.11 117.98 114.69 2p1n s PHE 143 Ca 0.52 0.74 -0.23 0.00 -0.60 0.00 0.00 56.93 57.36 2p1n s PHE 143 Cb 0.43 -2.16 -0.07 0.00 0.51 0.00 0.00 43.02 41.74 2p1n s PHE 143 CO 0.01 0.62 1.28 0.95 0.70 0.00 0.00 175.22 178.78 2p1n s THR 144 N -0.81 2.55 0.00 0.64 -4.23 -1.26 -4.91 115.64 107.62 2p1n s THR 144 Ca 0.19 0.43 0.00 0.00 -1.18 0.00 0.00 61.69 61.13 2p1n s THR 144 Cb -0.14 -3.23 0.00 0.00 1.34 0.00 0.00 72.50 70.47 2p1n s THR 144 CO 0.08 0.01 0.00 -2.65 -0.54 0.00 0.00 174.62 171.52 2p1n n PRO 145 N -0.59 0.00 0.01 3.99 -0.01 -1.26 -1.58 135.00 135.57 2p1n n PRO 145 Ca 0.08 0.00 -0.18 0.00 -0.01 0.00 0.00 63.50 63.39 2p1n n PRO 145 Cb 0.46 0.00 -0.12 0.00 -0.01 0.00 0.00 33.50 33.83 2p1n n PRO 145 CO 0.00 0.00 0.00 1.49 -0.01 0.00 0.00 175.50 176.98 2p1n h GLU 146 N 0.00 0.39 0.00 -0.52 4.81 -2.00 -2.88 114.58 114.37 2p1n h GLU 146 Ca 0.00 -0.46 -0.07 0.00 -0.13 0.00 0.00 59.36 58.70 2p1n h GLU 146 Cb 0.00 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 2p1n h GLU 146 CO 0.00 1.13 -0.34 0.93 -0.73 0.00 0.00 179.01 180.00 2p1n h GLU 147 N -0.16 0.00 0.00 1.92 5.08 -1.76 -2.55 114.58 117.11 2p1n h GLU 147 Ca -0.09 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.12 2p1n h GLU 147 Cb 1.38 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.61 2p1n h GLU 147 CO 0.13 0.34 -0.73 1.49 -1.00 0.00 0.00 179.01 179.23 2p1n h GLU 148 N 0.00 0.00 0.23 2.33 4.81 -1.09 -2.84 114.58 118.02 2p1n h GLU 148 Ca -0.00 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.89 2p1n h GLU 148 Cb 0.65 0.00 0.03 0.00 0.63 0.00 0.00 28.75 30.06 2p1n h GLU 148 CO 0.04 0.73 -1.51 1.05 -0.73 0.00 0.00 179.01 178.60 2p1n h GLU 149 N 0.00 0.49 -0.98 1.92 4.11 -1.35 -2.20 114.58 116.57 2p1n h GLU 149 Ca -0.01 -0.84 0.15 0.00 0.07 0.00 0.00 59.36 58.74 2p1n h GLU 149 Cb 1.31 0.31 -0.09 0.00 0.50 0.00 0.00 28.75 30.78 2p1n h GLU 149 CO 0.10 1.40 0.61 0.93 0.07 0.00 0.00 179.01 182.12 2p1n h GLU 150 N 0.13 0.82 0.01 1.06 4.39 -1.43 -2.93 114.58 116.63 2p1n h GLU 150 Ca -0.26 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.36 2p1n h GLU 150 Cb 2.14 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 30.61 2p1n h GLU 150 CO 0.25 0.54 -0.13 0.28 -1.16 0.00 0.00 179.01 178.79 2p1n h VAL 151 N 0.84 1.66 0.00 3.13 2.07 -1.48 0.21 116.25 122.69 2p1n h VAL 151 Ca 0.51 -2.12 0.00 0.00 0.82 0.00 0.00 66.70 65.91 2p1n h VAL 151 Cb 0.69 3.08 0.00 0.00 -1.52 0.00 0.00 31.29 33.54 2p1n h VAL 151 CO -0.28 0.56 0.00 -1.14 0.02 0.00 0.00 177.57 176.73 2p1n n ARG 152 N -4.57 0.00 0.00 1.57 0.63 -0.83 0.62 116.66 114.08 2p1n n ARG 152 Ca -0.10 0.45 0.00 0.00 -0.92 0.00 0.00 57.85 57.28 2p1n n ARG 152 Cb 0.49 -1.18 0.00 0.00 0.45 0.00 0.00 32.46 32.22 2p1n n ARG 152 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 2p1n n ARG 153 N -1.41 0.00 -0.23 -0.14 0.63 -1.11 0.10 116.66 114.51 2p1n n ARG 153 Ca 0.00 0.00 0.19 0.00 -0.92 0.00 0.00 57.85 57.12 2p1n n ARG 153 Cb 0.00 0.00 0.36 0.00 0.45 0.00 0.00 32.46 33.27 2p1n n ARG 153 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 2p1n n GLU 154 N 13.58 -0.04 0.07 -0.14 2.13 0.75 -1.74 120.64 135.24 2p1n n GLU 154 Ca 0.00 0.98 -0.11 0.00 0.66 0.00 0.00 57.16 58.69 2p1n n GLU 154 Cb 0.00 -1.70 -0.08 0.00 0.27 0.00 0.00 31.44 29.93 2p1n n GLU 154 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 2p1n h ASN 155 N 0.00 -0.22 0.19 4.31 4.21 0.64 -0.78 115.58 123.93 2p1n h ASN 155 Ca 0.55 -0.31 -0.01 0.00 1.21 0.00 0.00 56.30 57.74 2p1n h ASN 155 Cb 1.39 0.06 0.00 0.00 -1.12 0.00 0.00 38.32 38.65 2p1n h ASN 155 CO -0.56 0.30 -0.09 1.56 -1.29 0.00 0.00 177.43 177.34 2p1n h GLN 156 N -0.85 -0.24 0.00 0.81 4.20 0.38 1.11 115.11 120.51 2p1n h GLN 156 Ca -0.03 0.02 -0.09 0.00 0.06 0.00 0.00 58.65 58.61 2p1n h GLN 156 Cb 0.52 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 2p1n h GLN 156 CO 0.04 0.04 -0.41 -1.49 -0.67 0.00 0.00 178.83 176.35 2p1n h TRP 157 N -0.53 0.00 0.00 2.96 4.06 -1.38 -3.33 115.95 117.73 2p1n h TRP 157 Ca -0.03 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.92 2p1n h TRP 157 Cb 0.40 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.56 2p1n h TRP 157 CO 0.01 0.41 -0.63 0.00 -3.56 0.00 0.00 178.44 174.67 2p1n n ALA 158 N -2.46 1.86 -0.22 1.49 0.00 -0.30 -4.83 120.51 116.05 2p1n n ALA 158 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2p1n n ALA 158 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 2p1n n ALA 158 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2p1n n PHE 159 N -1.25 0.00 -0.41 0.00 3.01 0.38 -5.02 117.46 114.17 2p1n n PHE 159 Ca 0.00 -0.15 0.00 0.00 1.01 0.00 0.00 57.45 58.31 2p1n n PHE 159 Cb 0.00 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.45 2p1n n PHE 159 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16