#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jss s LYS 2 N 0.00 2.96 0.00 2.89 2.47 -1.26 -4.29 119.74 122.50 2jss s LYS 2 Ca 0.00 0.23 0.00 0.00 -1.56 0.00 0.00 55.97 54.64 2jss s LYS 2 Cb 0.00 -2.16 0.00 0.00 -1.46 0.00 0.00 37.83 34.21 2jss s LYS 2 CO 0.00 -0.81 0.00 -0.85 0.16 0.00 0.00 175.35 173.85 2jss n GLU 3 N -2.75 0.00 0.00 4.03 0.28 -1.26 -4.86 120.64 116.08 2jss n GLU 3 Ca 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.05 2jss n GLU 3 Cb 0.57 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.44 2jss n GLU 3 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 2jss n THR 4 N 0.00 0.00 -0.31 3.84 -2.24 -1.26 -1.80 114.28 112.51 2jss n THR 4 Ca 0.00 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.92 2jss n THR 4 Cb 0.00 0.00 0.38 0.00 -2.10 0.00 0.00 70.33 68.61 2jss n THR 4 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 2jss h TYR 5 N 0.00 0.88 0.00 4.78 -1.99 -1.94 -3.41 116.97 115.28 2jss h TYR 5 Ca 0.00 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.76 2jss h TYR 5 Cb 0.00 -0.27 0.00 0.00 2.00 0.00 0.00 36.73 38.46 2jss h TYR 5 CO 0.00 0.24 0.00 -1.13 -0.00 0.00 0.00 178.16 177.27 2jss n SER 6 N -4.64 0.00 0.00 3.88 3.41 -0.74 -2.58 113.62 112.95 2jss n SER 6 Ca 0.21 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.82 2jss n SER 6 Cb 0.58 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 2jss n SER 6 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2jss n SER 7 N 0.72 0.00 -0.32 4.04 3.41 -1.26 -0.50 113.62 119.71 2jss n SER 7 Ca 0.00 0.62 0.29 0.00 -0.26 0.00 0.00 58.87 59.52 2jss n SER 7 Cb 0.00 -0.12 0.54 0.00 -0.26 0.00 0.00 64.21 64.37 2jss n SER 7 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 2jss h TYR 8 N 0.00 0.71 -0.24 7.33 0.05 -1.87 2.26 116.97 125.20 2jss h TYR 8 Ca 0.00 0.04 -0.16 0.00 0.05 0.00 0.00 58.73 58.67 2jss h TYR 8 Cb 0.00 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 37.60 2jss h TYR 8 CO 0.05 -0.47 -0.49 0.97 -1.05 0.00 0.00 178.16 177.17 2jss h ILE 9 N 0.01 1.30 -0.05 -2.88 2.10 -1.67 -1.01 117.51 115.31 2jss h ILE 9 Ca 0.81 -1.70 0.01 0.00 1.08 0.00 0.00 64.86 65.07 2jss h ILE 9 Cb 2.09 1.64 -0.00 0.00 -1.09 0.00 0.00 36.82 39.46 2jss h ILE 9 CO -0.79 0.54 0.35 0.22 -1.08 0.00 0.00 178.15 177.39 2jss h TYR 10 N 0.51 0.00 0.03 2.19 5.03 0.64 1.68 116.97 127.05 2jss h TYR 10 Ca 0.02 0.00 -0.29 0.00 2.58 0.00 0.00 58.73 61.04 2jss h TYR 10 Cb 1.04 0.00 -0.04 0.00 1.55 0.00 0.00 36.73 39.28 2jss h TYR 10 CO 0.05 0.00 -1.61 0.87 -1.32 0.00 0.00 178.16 176.15 2jss h LYS 11 N 0.00 0.07 -0.00 1.82 6.56 -0.28 -2.29 116.57 122.44 2jss h LYS 11 Ca 0.02 -0.11 0.00 0.00 -1.06 0.00 0.00 60.65 59.50 2jss h LYS 11 Cb 0.72 0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.42 2jss h LYS 11 CO -0.00 0.74 -0.07 0.28 -2.06 0.00 0.00 179.45 178.33 2jss n VAL 12 N -3.20 0.00 0.02 0.50 0.31 0.47 -1.15 118.33 115.29 2jss n VAL 12 Ca -0.16 -0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 63.95 2jss n VAL 12 Cb 1.03 -0.38 -0.14 0.00 -0.91 0.00 0.00 33.84 33.44 2jss n VAL 12 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2jss h LEU 13 N 0.02 0.45 0.18 7.52 5.85 0.17 -2.31 115.31 127.19 2jss h LEU 13 Ca 0.00 -0.89 -0.31 0.00 0.84 0.00 0.00 57.88 57.51 2jss h LEU 13 Cb 0.48 -0.15 0.03 0.00 0.37 0.00 0.00 40.66 41.39 2jss h LEU 13 CO 0.00 1.73 -1.35 0.11 -0.34 0.00 0.00 178.44 178.59 2jss h LYS 14 N -0.11 0.55 -0.02 1.25 6.56 -1.37 -2.41 116.57 121.02 2jss h LYS 14 Ca -0.35 -0.83 -0.00 0.00 -1.06 0.00 0.00 60.65 58.40 2jss h LYS 14 Cb 1.92 0.30 -0.00 0.00 -0.57 0.00 0.00 32.23 33.88 2jss h LYS 14 CO 0.09 1.39 0.01 1.96 -2.06 0.00 0.00 179.45 180.84 2jss h GLN 15 N 0.20 0.03 -0.73 3.15 7.50 -1.29 -2.68 115.11 121.28 2jss h GLN 15 Ca -0.21 -0.01 0.00 0.00 0.50 0.00 0.00 58.65 58.93 2jss h GLN 15 Cb 2.04 -0.00 -0.04 0.00 0.05 0.00 0.00 27.48 29.53 2jss h GLN 15 CO 0.25 0.24 0.46 1.15 -1.50 0.00 0.00 178.83 179.44 2jss h THR 16 N -0.18 1.20 -1.78 -0.54 2.02 -1.51 -3.44 112.91 108.67 2jss h THR 16 Ca 0.01 -0.39 0.01 0.00 0.77 0.00 0.00 66.41 66.81 2jss h THR 16 Cb 0.22 0.14 -0.24 0.00 -1.74 0.00 0.00 68.15 66.53 2jss h THR 16 CO -0.00 0.20 0.30 -1.00 0.37 0.00 0.00 175.52 175.39 2jss s HIS 17 N -5.79 -0.62 -0.43 3.16 3.76 -0.91 -5.02 115.29 109.44 2jss s HIS 17 Ca -0.11 1.52 0.26 0.00 -0.15 0.00 0.00 55.06 56.57 2jss s HIS 17 Cb 0.18 0.32 0.69 0.00 1.11 0.00 0.00 32.58 34.88 2jss s HIS 17 CO 0.78 -0.30 1.73 -1.00 -0.85 0.00 0.00 174.74 175.10 2jss h PRO 18 N 4.60 0.00 -2.43 8.40 0.13 -1.73 -3.26 132.00 137.71 2jss h PRO 18 Ca -0.29 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.17 2jss h PRO 18 Cb 1.17 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 31.93 2jss h PRO 18 CO 0.08 0.00 -0.08 -0.25 -0.23 0.00 0.00 178.00 177.52 2jss n ASP 19 N -2.80 4.86 -3.35 1.44 9.92 -1.26 -4.91 116.55 120.45 2jss n ASP 19 Ca 0.04 -3.47 -0.22 0.00 -0.53 0.00 0.00 54.79 50.60 2jss n ASP 19 Cb 0.44 -0.87 -0.09 0.00 -0.64 0.00 0.00 41.12 39.96 2jss n ASP 19 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2jss s THR 20 N -2.87 -0.07 -1.52 -3.53 2.01 -1.24 -4.31 115.64 104.11 2jss s THR 20 Ca 0.38 -1.65 0.30 0.00 0.31 0.00 0.00 61.69 61.03 2jss s THR 20 Cb 0.13 -0.90 0.51 0.00 0.01 0.00 0.00 72.50 72.26 2jss s THR 20 CO 0.01 -0.83 1.99 0.61 -0.69 0.00 0.00 174.62 175.71 2jss n GLY 21 N 3.69 -1.16 1.14 4.40 0.00 0.21 -4.80 105.19 108.67 2jss n GLY 21 Ca 0.17 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2jss n GLY 21 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2jss n ILE 22 N -1.17 0.00 -1.57 -0.61 3.06 -1.25 -4.77 119.36 113.05 2jss n ILE 22 Ca 0.15 0.00 -0.40 0.00 -2.50 0.00 0.00 62.75 60.00 2jss n ILE 22 Cb 0.25 -0.29 0.03 0.00 0.54 0.00 0.00 39.64 40.16 2jss n ILE 22 CO 0.00 0.00 0.00 -1.20 -2.50 0.00 0.00 176.55 172.85 2jss n SER 23 N 1.06 0.47 -0.20 9.51 7.64 -1.17 -4.72 113.62 126.21 2jss n SER 23 Ca 0.00 0.91 -0.03 0.00 1.01 0.00 0.00 58.87 60.76 2jss n SER 23 Cb 0.00 -1.30 0.07 0.00 -1.01 0.00 0.00 64.21 61.97 2jss n SER 23 CO 0.00 0.00 0.00 0.06 -3.01 0.00 0.00 175.04 172.09 2jss h GLN 24 N 0.94 0.59 -0.21 1.43 -0.00 -1.89 0.20 115.11 116.17 2jss h GLN 24 Ca -0.45 -0.04 -0.16 0.00 -0.00 0.00 0.00 58.65 58.00 2jss h GLN 24 Cb 1.36 -0.13 -0.00 0.00 -0.00 0.00 0.00 27.48 28.71 2jss h GLN 24 CO 0.53 0.39 -0.55 0.87 -0.00 0.00 0.00 178.83 180.07 2jss h LYS 25 N 0.60 0.62 -0.07 0.06 1.79 -1.97 -0.10 116.57 117.51 2jss h LYS 25 Ca 0.26 -0.39 0.02 0.00 -2.18 0.00 0.00 60.65 58.36 2jss h LYS 25 Cb 0.15 0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 30.84 2jss h LYS 25 CO -0.17 1.00 0.07 0.77 -1.08 0.00 0.00 179.45 180.05 2jss h SER 26 N 0.47 0.00 1.83 0.86 0.02 -1.65 2.64 113.55 117.73 2jss h SER 26 Ca 0.01 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 2jss h SER 26 Cb 1.10 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.64 2jss h SER 26 CO 0.11 0.00 -0.17 -0.03 -1.14 0.00 0.00 176.83 175.60 2jss h MET 27 N 0.00 0.00 0.13 3.45 1.85 0.66 -2.15 114.93 118.87 2jss h MET 27 Ca 0.03 0.00 -0.34 0.00 -0.61 0.00 0.00 59.70 58.79 2jss h MET 27 Cb 0.17 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.19 2jss h MET 27 CO -0.00 0.10 -1.76 1.03 -0.40 0.00 0.00 176.91 175.89 2jss h SER 28 N 0.00 0.42 -0.10 1.39 0.87 0.56 -2.28 113.55 114.41 2jss h SER 28 Ca -0.00 -0.71 -0.03 0.00 -1.23 0.00 0.00 61.79 59.81 2jss h SER 28 Cb 1.08 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.91 2jss h SER 28 CO 0.01 1.62 -0.07 0.40 -0.53 0.00 0.00 176.83 178.26 2jss h ILE 29 N 0.07 1.34 0.38 2.23 2.04 0.23 1.73 117.51 125.53 2jss h ILE 29 Ca -0.33 -1.16 -0.02 0.00 1.00 0.00 0.00 64.86 64.35 2jss h ILE 29 Cb 2.05 1.91 0.00 0.00 -0.74 0.00 0.00 36.82 40.04 2jss h ILE 29 CO 0.13 0.33 -0.18 -0.07 0.00 0.00 0.00 178.15 178.36 2jss h LEU 30 N -0.17 -0.43 -0.90 1.44 4.07 -1.55 0.71 115.31 118.48 2jss h LEU 30 Ca 0.02 -0.06 0.14 0.00 0.08 0.00 0.00 57.88 58.06 2jss h LEU 30 Cb 0.55 0.11 -0.09 0.00 1.08 0.00 0.00 40.66 42.31 2jss h LEU 30 CO 0.02 -0.21 0.51 -1.13 -1.08 0.00 0.00 178.44 176.54 2jss h ASN 31 N -0.64 0.67 -0.69 -0.43 -0.73 -1.35 1.47 115.58 113.89 2jss h ASN 31 Ca -0.05 0.08 -0.08 0.00 1.87 0.00 0.00 56.30 58.12 2jss h ASN 31 Cb 0.47 -0.04 -0.03 0.00 0.27 0.00 0.00 38.32 38.99 2jss h ASN 31 CO 0.09 0.31 0.13 -1.28 -0.37 0.00 0.00 177.43 176.31 2jss h SER 32 N 0.74 1.07 0.51 1.15 0.87 0.32 0.73 113.55 118.94 2jss h SER 32 Ca 0.48 -0.25 -0.02 0.00 -1.23 0.00 0.00 61.79 60.76 2jss h SER 32 Cb 0.62 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.30 2jss h SER 32 CO -0.33 1.05 -0.24 0.15 -0.53 0.00 0.00 176.83 176.93 2jss h PHE 33 N 1.05 -0.63 -1.41 2.24 3.57 0.38 2.51 116.94 124.65 2jss h PHE 33 Ca 0.21 -0.01 0.45 0.00 3.53 0.00 0.00 57.97 62.15 2jss h PHE 33 Cb 0.42 0.21 -0.12 0.00 2.79 0.00 0.00 35.95 39.24 2jss h PHE 33 CO 0.03 -0.39 0.93 0.28 -2.23 0.00 0.00 178.31 176.93 2jss h VAL 34 N -0.96 0.10 0.15 1.41 2.07 0.19 3.10 116.25 122.31 2jss h VAL 34 Ca -0.07 -0.02 -0.30 0.00 0.82 0.00 0.00 66.70 67.12 2jss h VAL 34 Cb 0.52 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 2jss h VAL 34 CO 0.11 0.01 -1.45 -1.13 0.02 0.00 0.00 177.57 175.13 2jss h ASN 35 N 0.06 0.48 -0.12 0.57 -0.73 0.10 -1.73 115.58 114.22 2jss h ASN 35 Ca 0.83 -0.60 -0.10 0.00 1.87 0.00 0.00 56.30 58.30 2jss h ASN 35 Cb 2.74 -0.16 0.00 0.00 0.27 0.00 0.00 38.32 41.18 2jss h ASN 35 CO -0.36 1.48 -0.33 -0.78 -0.37 0.00 0.00 177.43 177.08 2jss h ASP 36 N 0.08 0.49 0.89 1.15 1.82 2.22 -2.41 116.42 120.66 2jss h ASP 36 Ca -0.22 -0.59 -0.05 0.00 -0.39 0.00 0.00 57.03 55.78 2jss h ASP 36 Cb 2.03 -0.14 -0.01 0.00 0.68 0.00 0.00 39.33 41.89 2jss h ASP 36 CO 0.19 1.00 -0.22 -0.29 -1.61 0.00 0.00 179.24 178.31 2jss h ILE 37 N 0.00 0.55 -0.53 2.25 2.10 0.39 0.60 117.51 122.88 2jss h ILE 37 Ca -0.01 -1.09 -0.07 0.00 1.08 0.00 0.00 64.86 64.77 2jss h ILE 37 Cb 0.94 1.74 -0.02 0.00 -1.09 0.00 0.00 36.82 38.39 2jss h ILE 37 CO 0.07 0.21 0.03 0.15 -1.08 0.00 0.00 178.15 177.53 2jss h PHE 38 N 0.00 0.93 0.04 2.19 3.57 -1.14 -2.65 116.94 119.88 2jss h PHE 38 Ca -0.00 -0.13 -0.00 0.00 3.53 0.00 0.00 57.97 61.37 2jss h PHE 38 Cb 0.72 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.21 2jss h PHE 38 CO 0.00 0.83 -0.02 0.93 -2.23 0.00 0.00 178.31 177.82 2jss h GLU 39 N 0.82 -0.05 -0.97 1.11 5.08 -0.85 -2.17 114.58 117.55 2jss h GLU 39 Ca 0.16 0.00 0.29 0.00 -1.00 0.00 0.00 59.36 58.81 2jss h GLU 39 Cb 0.45 0.01 -0.18 0.00 0.50 0.00 0.00 28.75 29.53 2jss h GLU 39 CO 0.02 0.60 0.15 0.00 -1.00 0.00 0.00 179.01 178.78 2jss h ARG 40 N -0.91 0.04 0.00 2.33 2.47 -0.88 2.55 114.38 119.98 2jss h ARG 40 Ca -0.01 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 2jss h ARG 40 Cb 0.67 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.98 2jss h ARG 40 CO 0.01 0.03 0.00 -0.89 0.56 0.00 0.00 179.97 179.68 2jss n ILE 41 N -5.40 0.00 0.21 2.04 5.41 -1.00 -2.13 119.36 118.48 2jss n ILE 41 Ca 0.25 0.57 0.17 0.00 1.00 0.00 0.00 62.75 64.74 2jss n ILE 41 Cb 0.83 -1.51 0.70 0.00 -0.71 0.00 0.00 39.64 38.96 2jss n ILE 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2jss h ALA 42 N -2.00 1.77 0.00 -1.39 0.00 -1.10 0.66 119.26 117.21 2jss h ALA 42 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2jss h ALA 42 Cb 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2jss h ALA 42 CO 0.00 -0.59 -0.27 1.15 0.00 0.00 0.00 179.25 179.54 2jss h THR 43 N 0.00 1.62 -0.57 0.00 2.02 0.43 -0.73 112.91 115.67 2jss h THR 43 Ca 0.10 -2.32 -0.05 0.00 0.77 0.00 0.00 66.41 64.91 2jss h THR 43 Cb 1.06 3.16 -0.03 0.00 -1.74 0.00 0.00 68.15 70.60 2jss h THR 43 CO -0.00 0.56 0.15 -0.33 0.37 0.00 0.00 175.52 176.26 2jss h GLU 44 N -0.98 0.88 -0.17 6.66 4.39 -0.53 1.57 114.58 126.40 2jss h GLU 44 Ca -0.07 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.43 2jss h GLU 44 Cb 1.08 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.59 2jss h GLU 44 CO -0.04 0.78 0.05 0.00 -1.16 0.00 0.00 179.01 178.64 2jss h ALA 45 N 1.32 0.22 0.00 3.43 0.00 0.15 0.34 119.26 124.71 2jss h ALA 45 Ca 0.19 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2jss h ALA 45 Cb 0.29 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2jss h ALA 45 CO -0.00 -0.15 0.00 1.03 0.00 0.00 0.00 179.25 180.12 2jss h SER 46 N 0.08 0.00 0.00 0.00 0.87 -0.36 -1.71 113.55 112.44 2jss h SER 46 Ca 0.05 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 2jss h SER 46 Cb 0.24 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 2jss h SER 46 CO -0.00 0.00 -0.05 0.50 -0.53 0.00 0.00 176.83 176.74 2jss h LYS 47 N 0.00 0.00 0.00 2.24 3.64 0.46 -1.63 116.57 121.28 2jss h LYS 47 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2jss h LYS 47 Cb 0.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2jss h LYS 47 CO 0.00 0.00 0.15 1.47 -2.27 0.00 0.00 179.45 178.80 2jss n LEU 48 N -3.66 0.37 0.03 5.20 -0.00 0.96 0.11 117.00 120.01 2jss n LEU 48 Ca -0.01 0.61 -0.14 0.00 -0.00 0.00 0.00 56.01 56.47 2jss n LEU 48 Cb 0.03 -0.61 -0.14 0.00 -0.00 0.00 0.00 43.42 42.70 2jss n LEU 48 CO 0.01 -0.73 -0.41 0.00 -0.00 0.00 0.00 177.39 176.26 2jss h ALA 49 N 1.56 0.46 0.00 1.47 0.00 -1.36 1.87 119.26 123.25 2jss h ALA 49 Ca 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 54.91 53.67 2jss h ALA 49 Cb 0.31 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2jss h ALA 49 CO 0.00 1.31 0.00 0.00 0.00 0.00 0.00 179.25 180.56 2jss h ALA 50 N 0.64 1.00 0.00 0.00 0.00 0.18 0.61 119.26 121.69 2jss h ALA 50 Ca -0.26 0.00 -0.40 0.00 0.00 0.00 0.00 54.91 54.25 2jss h ALA 50 Cb 1.99 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.72 2jss h ALA 50 CO 0.12 0.00 -2.38 0.66 0.00 0.00 0.00 179.25 177.65 2jss n TYR 51 N -2.92 0.00 1.14 0.00 4.01 -0.47 -4.38 117.16 114.54 2jss n TYR 51 Ca 0.01 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.88 2jss n TYR 51 Cb 0.30 -0.90 0.62 0.00 -0.31 0.00 0.00 39.34 39.05 2jss n TYR 51 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2jss n ASN 52 N -3.82 0.00 -0.27 7.72 3.02 0.63 -4.83 115.26 117.72 2jss n ASN 52 Ca -0.47 0.05 -0.03 0.00 -0.03 0.00 0.00 54.58 54.10 2jss n ASN 52 Cb 0.88 -0.33 -0.01 0.00 -0.61 0.00 0.00 39.78 39.70 2jss n ASN 52 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2jss n LYS 53 N -1.33 -1.90 -0.35 3.52 5.02 0.21 -4.74 118.16 118.59 2jss n LYS 53 Ca 0.11 0.58 0.33 0.00 -2.02 0.00 0.00 58.31 57.31 2jss n LYS 53 Cb 0.23 -4.95 0.69 0.00 -0.02 0.00 0.00 35.03 30.97 2jss n LYS 53 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2jss h LYS 54 N 0.00 0.10 0.00 1.97 1.63 -1.78 -3.42 116.57 115.07 2jss h LYS 54 Ca -0.07 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.73 2jss h LYS 54 Cb 0.99 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.60 2jss h LYS 54 CO 0.10 0.07 0.00 -1.13 -3.45 0.00 0.00 179.45 175.04 2jss n SER 55 N -4.31 0.00 -4.55 4.20 3.41 -1.26 -4.55 113.62 106.55 2jss n SER 55 Ca 0.27 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.70 2jss n SER 55 Cb 1.20 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 65.08 2jss n SER 55 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2jss n THR 56 N 0.00 -0.02 -2.01 6.66 -1.04 -1.26 -3.45 114.28 113.16 2jss n THR 56 Ca 0.00 -0.55 -0.28 0.00 -2.04 0.00 0.00 64.05 61.18 2jss n THR 56 Cb 0.00 -2.00 -0.05 0.00 -1.82 0.00 0.00 70.33 66.47 2jss n THR 56 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2jss s ILE 57 N 13.40 3.40 0.37 12.58 -1.09 -1.25 -4.89 121.20 143.72 2jss s ILE 57 Ca 0.97 -0.24 0.07 0.00 -2.23 0.00 0.00 60.65 59.22 2jss s ILE 57 Cb -0.20 -3.92 -0.01 0.00 -1.58 0.00 0.00 42.46 36.75 2jss s ILE 57 CO 0.15 -0.87 0.42 -0.44 -1.23 0.00 0.00 174.94 172.97 2jss s SER 58 N 8.28 5.49 0.51 3.58 0.01 -1.26 -4.10 113.70 126.20 2jss s SER 58 Ca 0.71 -0.46 0.39 0.00 1.31 0.00 0.00 55.95 57.90 2jss s SER 58 Cb -0.08 -0.87 1.56 0.00 0.21 0.00 0.00 66.02 66.84 2jss s SER 58 CO 0.04 -0.54 1.66 0.00 0.41 0.00 0.00 173.24 174.81 2jss h ALA 59 N 0.97 3.25 -0.15 1.44 0.00 0.34 0.74 119.26 125.84 2jss h ALA 59 Ca -0.43 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.39 2jss h ALA 59 Cb 1.26 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 2jss h ALA 59 CO 0.54 -1.77 -0.31 0.00 0.00 0.00 0.00 179.25 177.70 2jss h ARG 60 N 0.05 0.29 0.12 0.00 2.47 -1.93 0.62 114.38 115.99 2jss h ARG 60 Ca 0.79 -0.12 -0.01 0.00 -1.26 0.00 0.00 59.98 59.39 2jss h ARG 60 Cb 2.91 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 31.22 2jss h ARG 60 CO -0.16 0.58 -0.06 0.93 0.56 0.00 0.00 179.97 181.83 2jss h GLU 61 N 0.26 -0.15 -0.16 0.04 3.07 0.15 -2.40 114.58 115.39 2jss h GLU 61 Ca 0.03 0.01 -0.08 0.00 -0.50 0.00 0.00 59.36 58.82 2jss h GLU 61 Cb 0.69 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.62 2jss h GLU 61 CO 0.05 0.32 -0.26 -0.84 -1.40 0.00 0.00 179.01 176.88 2jss h ILE 62 N -0.73 1.25 0.11 3.13 -2.65 -1.51 -2.42 117.51 114.69 2jss h ILE 62 Ca -0.02 -1.18 -0.00 0.00 1.03 0.00 0.00 64.86 64.70 2jss h ILE 62 Cb 0.54 1.42 -0.01 0.00 -2.05 0.00 0.00 36.82 36.72 2jss h ILE 62 CO 0.03 0.36 -0.08 -0.61 0.03 0.00 0.00 178.15 177.87 2jss h GLN 63 N 0.27 -0.19 0.41 0.16 4.15 0.26 0.75 115.11 120.91 2jss h GLN 63 Ca 0.04 0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.47 2jss h GLN 63 Cb 0.61 0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.31 2jss h GLN 63 CO 0.04 -0.13 -0.51 1.79 -1.93 0.00 0.00 178.83 178.10 2jss h THR 64 N -0.20 0.00 -0.33 2.39 1.35 -1.22 0.70 112.91 115.59 2jss h THR 64 Ca -0.00 0.00 0.05 0.00 -0.55 0.00 0.00 66.41 65.90 2jss h THR 64 Cb 0.18 0.00 -0.08 0.00 -1.73 0.00 0.00 68.15 66.52 2jss h THR 64 CO -0.01 0.00 -0.53 0.00 -0.25 0.00 0.00 175.52 174.73 2jss h ALA 65 N -0.84 -0.75 -1.12 6.62 0.00 -1.24 1.51 119.26 123.44 2jss h ALA 65 Ca -0.05 -0.01 0.34 0.00 0.00 0.00 0.00 54.91 55.19 2jss h ALA 65 Cb 0.84 1.05 -0.12 0.00 0.00 0.00 0.00 17.79 19.56 2jss h ALA 65 CO -0.11 -1.03 0.69 0.28 0.00 0.00 0.00 179.25 179.08 2jss h VAL 66 N -0.44 0.32 0.00 0.00 2.07 0.10 2.95 116.25 121.25 2jss h VAL 66 Ca 0.07 -0.09 -0.14 0.00 0.82 0.00 0.00 66.70 67.36 2jss h VAL 66 Cb 0.62 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 2jss h VAL 66 CO -0.55 0.05 -0.69 0.03 0.02 0.00 0.00 177.57 176.43 2jss h ARG 67 N 0.27 0.00 0.00 1.57 3.08 0.79 -1.21 114.38 118.88 2jss h ARG 67 Ca 0.72 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.68 2jss h ARG 67 Cb 1.91 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.94 2jss h ARG 67 CO -0.45 0.69 -1.18 -0.07 -1.07 0.00 0.00 179.97 177.90 2jss h LEU 68 N 0.00 0.00 0.00 3.04 3.38 1.01 -3.40 115.31 119.34 2jss h LEU 68 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2jss h LEU 68 Cb 1.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.14 2jss h LEU 68 CO 0.09 0.32 -0.02 0.40 0.09 0.00 0.00 178.44 179.32 2jss h ILE 69 N 0.00 0.00 -3.52 1.22 1.08 0.46 -3.46 117.51 113.29 2jss h ILE 69 Ca -0.09 -0.21 -0.52 0.00 -0.39 0.00 0.00 64.86 63.66 2jss h ILE 69 Cb 1.32 0.00 0.04 0.00 -3.07 0.00 0.00 36.82 35.12 2jss h ILE 69 CO 0.03 0.00 0.66 -0.76 -0.69 0.00 0.00 178.15 177.39 2jss s LEU 70 N -5.00 4.42 0.49 1.44 1.43 -0.46 -4.85 118.68 116.14 2jss s LEU 70 Ca -0.01 2.51 0.42 0.00 -1.03 0.00 0.00 54.13 56.03 2jss s LEU 70 Cb 0.00 -3.62 1.55 0.00 0.03 0.00 0.00 46.19 44.15 2jss s LEU 70 CO 0.01 -0.54 1.47 -2.65 0.23 0.00 0.00 176.35 174.86 2jss n PRO 71 N 2.07 -0.01 0.00 1.29 -0.02 -1.26 -4.67 135.00 132.40 2jss n PRO 71 Ca 0.04 1.07 0.00 0.00 -2.02 0.00 0.00 63.50 62.60 2jss n PRO 71 Cb 0.42 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 2jss n PRO 71 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2jss n GLY 72 N -1.74 2.16 0.38 -1.23 0.00 -1.26 -4.93 105.19 98.57 2jss n GLY 72 Ca 0.41 -0.43 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 2jss n GLY 72 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2jss h GLU 73 N 0.00 -0.31 -0.46 1.61 4.81 -1.99 1.91 114.58 120.15 2jss h GLU 73 Ca 0.00 0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.34 2jss h GLU 73 Cb 0.00 0.07 -0.08 0.00 0.63 0.00 0.00 28.75 29.37 2jss h GLU 73 CO 0.00 -0.21 -0.04 -0.07 -0.73 0.00 0.00 179.01 177.96 2jss h LEU 74 N -0.32 -0.28 -0.33 1.64 3.38 -1.91 0.21 115.31 117.70 2jss h LEU 74 Ca 0.14 0.12 0.07 0.00 0.09 0.00 0.00 57.88 58.31 2jss h LEU 74 Cb 0.57 0.23 -0.08 0.00 0.09 0.00 0.00 40.66 41.47 2jss h LEU 74 CO -0.55 -0.10 -0.20 0.00 0.09 0.00 0.00 178.44 177.69 2jss h ALA 75 N 1.43 0.02 -0.82 1.53 0.00 -0.44 0.39 119.26 121.37 2jss h ALA 75 Ca 0.23 0.11 0.18 0.00 0.00 0.00 0.00 54.91 55.43 2jss h ALA 75 Cb 0.34 0.46 -0.16 0.00 0.00 0.00 0.00 17.79 18.44 2jss h ALA 75 CO -0.41 -0.59 -0.15 1.17 0.00 0.00 0.00 179.25 179.26 2jss n LYS 76 N -5.37 -0.07 -0.02 0.00 3.00 0.60 0.24 118.16 116.54 2jss n LYS 76 Ca 0.01 1.27 -0.17 0.00 -0.00 0.00 0.00 58.31 59.42 2jss n LYS 76 Cb 0.28 -1.92 -0.07 0.00 0.00 0.00 0.00 35.03 33.31 2jss n LYS 76 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 2jss h HIS 77 N 0.00 1.02 -0.12 5.64 2.76 -0.77 -2.16 115.15 121.51 2jss h HIS 77 Ca 0.42 -0.45 -0.03 0.00 -2.20 0.00 0.00 60.37 58.11 2jss h HIS 77 Cb 0.70 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.49 2jss h HIS 77 CO -0.58 1.28 -0.05 0.00 -1.30 0.00 0.00 177.93 177.27 2jss h ALA 78 N 0.53 1.69 0.09 5.26 0.00 0.51 0.24 119.26 127.58 2jss h ALA 78 Ca -0.05 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2jss h ALA 78 Cb 1.37 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2jss h ALA 78 CO 0.15 0.24 -0.04 0.28 0.00 0.00 0.00 179.25 179.88 2jss h VAL 79 N 0.18 0.45 -0.70 0.00 2.07 0.28 -2.13 116.25 116.40 2jss h VAL 79 Ca 0.04 -1.20 0.05 0.00 0.82 0.00 0.00 66.70 66.41 2jss h VAL 79 Cb 0.22 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 2jss h VAL 79 CO 0.01 0.14 0.46 -1.28 0.02 0.00 0.00 177.57 176.92 2jss h SER 80 N -1.00 0.68 0.48 0.57 0.87 -1.35 -1.26 113.55 112.54 2jss h SER 80 Ca -0.01 -0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.40 2jss h SER 80 Cb 0.32 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 2jss h SER 80 CO 0.02 0.45 -0.65 -0.08 -0.53 0.00 0.00 176.83 176.04 2jss h GLU 81 N 0.78 0.15 -0.44 2.24 4.57 -0.61 -2.29 114.58 118.98 2jss h GLU 81 Ca 0.29 -0.11 -0.13 0.00 -1.18 0.00 0.00 59.36 58.23 2jss h GLU 81 Cb 0.17 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 2jss h GLU 81 CO -0.09 0.75 -0.25 0.78 -1.18 0.00 0.00 179.01 179.02 2jss h GLY 82 N 1.67 1.00 0.39 1.92 0.00 -0.54 -2.12 103.07 105.39 2jss h GLY 82 Ca -0.01 -0.90 -0.01 0.00 0.00 0.00 0.00 47.33 46.41 2jss h GLY 82 CO 0.09 0.82 -0.05 0.00 0.00 0.00 0.00 176.54 177.40 2jss h THR 83 N 0.79 1.07 -1.25 4.70 1.03 -1.39 -2.44 112.91 115.41 2jss h THR 83 Ca 0.10 -1.20 0.36 0.00 -0.01 0.00 0.00 66.41 65.66 2jss h THR 83 Cb 0.82 1.77 -0.08 0.00 -1.07 0.00 0.00 68.15 69.58 2jss h THR 83 CO 0.07 0.27 0.86 0.03 -0.01 0.00 0.00 175.52 176.74 2jss h ARG 84 N -0.76 0.13 -0.22 0.00 2.47 -1.45 1.32 114.38 115.87 2jss h ARG 84 Ca -0.02 -0.01 -0.05 0.00 -1.26 0.00 0.00 59.98 58.65 2jss h ARG 84 Cb 0.55 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.84 2jss h ARG 84 CO 0.03 0.09 -0.06 0.00 0.56 0.00 0.00 179.97 180.59 2jss h ALA 85 N 1.47 0.30 -0.42 0.04 0.00 -1.17 -2.31 119.26 117.17 2jss h ALA 85 Ca 0.67 -0.26 0.07 0.00 0.00 0.00 0.00 54.91 55.38 2jss h ALA 85 Cb 2.26 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 19.92 2jss h ALA 85 CO -0.18 0.09 0.08 0.28 0.00 0.00 0.00 179.25 179.52 2jss h VAL 86 N 0.14 0.78 0.00 0.00 2.07 0.21 0.66 116.25 120.11 2jss h VAL 86 Ca 0.05 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2jss h VAL 86 Cb 0.51 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 2jss h VAL 86 CO 0.02 0.04 0.00 0.41 0.02 0.00 0.00 177.57 178.06 2jss n THR 87 N -5.10 0.00 -0.20 2.57 -1.04 -0.29 -1.17 114.28 109.05 2jss n THR 87 Ca 0.03 1.24 -0.02 0.00 -2.04 0.00 0.00 64.05 63.27 2jss n THR 87 Cb 0.19 -2.01 0.05 0.00 -1.82 0.00 0.00 70.33 66.75 2jss n THR 87 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 2jss h LYS 88 N 0.00 -0.02 0.00 -2.82 3.64 -1.34 3.24 116.57 119.27 2jss h LYS 88 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2jss h LYS 88 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2jss h LYS 88 CO 0.00 -0.01 0.64 -0.92 -2.27 0.00 0.00 179.45 176.89 2jss h TYR 89 N -0.02 0.00 0.00 1.91 3.20 0.75 -2.60 116.97 120.22 2jss h TYR 89 Ca 0.28 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.15 2jss h TYR 89 Cb 0.45 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.72 2jss h TYR 89 CO -0.50 0.00 -0.36 -1.13 -1.64 0.00 0.00 178.16 174.53 2jss n SER 90 N -2.46 0.07 0.16 -2.11 3.41 0.29 -4.63 113.62 108.35 2jss n SER 90 Ca -0.01 0.07 0.13 0.00 -0.26 0.00 0.00 58.87 58.80 2jss n SER 90 Cb 0.66 0.02 0.36 0.00 -0.26 0.00 0.00 64.21 64.98 2jss n SER 90 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2jss h SER 91 N 0.00 0.00 0.00 4.04 4.64 0.55 -2.63 113.55 120.15 2jss h SER 91 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2jss h SER 91 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2jss h SER 91 CO 0.00 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.42 2jss n SER 92 N -2.91 0.00 -1.21 4.97 3.41 -0.98 -4.70 113.62 112.20 2jss n SER 92 Ca 0.07 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.75 2jss n SER 92 Cb 0.99 0.00 0.26 0.00 -0.26 0.00 0.00 64.21 65.20 2jss n SER 92 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2jss n THR 93 N 0.00 1.25 -0.53 6.66 -2.24 -1.25 -4.85 114.28 113.32 2jss n THR 93 Ca 0.00 -0.84 0.00 0.00 -2.27 0.00 0.00 64.05 60.94 2jss n THR 93 Cb 0.00 0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 2jss n THR 93 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2jss n GLN 94 N 0.82 -0.69 -3.17 -0.78 3.00 -0.99 -4.76 117.38 110.81 2jss n GLN 94 Ca 0.19 0.13 0.02 0.00 -0.01 0.00 0.00 57.00 57.34 2jss n GLN 94 Cb 0.66 -3.99 -0.01 0.00 0.00 0.00 0.00 30.24 26.89 2jss n GLN 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2jss s ALA 95 N -0.78 -2.17 -0.25 -1.58 0.00 -1.26 -5.01 121.76 110.71 2jss s ALA 95 Ca 0.00 1.39 0.09 0.00 0.00 0.00 0.00 51.96 53.43 2jss s ALA 95 Cb 0.00 -2.27 0.28 0.00 0.00 0.00 0.00 23.12 21.13 2jss s ALA 95 CO 0.00 -1.54 1.22 0.94 0.00 0.00 0.00 175.76 176.38 2jss n GLN 96 N 5.42 0.93 -2.05 0.00 -0.06 -1.26 -5.05 117.38 115.31 2jss n GLN 96 Ca 0.01 -0.90 0.00 0.00 -2.00 0.00 0.00 57.00 54.12 2jss n GLN 96 Cb 0.52 0.26 0.00 0.00 -4.06 0.00 0.00 30.24 26.96 2jss n GLN 96 CO 0.00 0.00 0.00 0.43 -0.20 0.00 0.00 177.06 177.29 2jss n SER 97 N -1.02 -8.03 -0.10 1.69 7.64 -1.26 -1.52 113.62 111.02 2jss n SER 97 Ca -0.12 1.38 0.26 0.00 1.01 0.00 0.00 58.87 61.39 2jss n SER 97 Cb 0.76 -4.75 0.72 0.00 -1.01 0.00 0.00 64.21 59.93 2jss n SER 97 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2jss h SER 98 N 4.30 0.00 0.00 6.43 0.02 -1.98 2.62 113.55 124.94 2jss h SER 98 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2jss h SER 98 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2jss h SER 98 CO 0.00 0.00 0.00 -0.24 -1.14 0.00 0.00 176.83 175.45 2jss n SER 99 N -4.18 0.00 0.00 3.07 2.88 -1.26 -1.91 113.62 112.21 2jss n SER 99 Ca 0.15 -1.64 0.00 0.00 -1.33 0.00 0.00 58.87 56.05 2jss n SER 99 Cb 0.85 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.31 2jss n SER 99 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2jss n ALA 100 N -0.64 1.02 -0.04 -1.46 0.00 0.38 -4.80 120.51 114.98 2jss n ALA 100 Ca 0.06 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.35 2jss n ALA 100 Cb 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.35 2jss n ALA 100 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2jss h ARG 101 N 0.00 0.07 -0.59 0.00 2.43 0.50 -3.14 114.38 113.66 2jss h ARG 101 Ca 0.00 -0.10 0.17 0.00 -0.81 0.00 0.00 59.98 59.24 2jss h ARG 101 Cb 0.00 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 2jss h ARG 101 CO 0.00 0.98 0.84 0.00 -1.51 0.00 0.00 179.97 180.29 2jss h ALA 102 N 0.09 2.39 -0.49 2.80 0.00 -1.54 -3.31 119.26 119.21 2jss h ALA 102 Ca -0.02 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.66 2jss h ALA 102 Cb 1.05 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.81 2jss h ALA 102 CO 0.03 -1.14 -0.19 0.41 0.00 0.00 0.00 179.25 178.36 2jss n GLY 103 N -1.56 1.16 2.78 0.00 0.00 -1.19 -4.59 105.19 101.79 2jss n GLY 103 Ca 0.12 -0.52 -0.27 0.00 0.00 0.00 0.00 46.02 45.36 2jss n GLY 103 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2jss s LEU 104 N -2.32 1.20 -1.05 0.99 1.43 -1.26 -5.03 118.68 112.64 2jss s LEU 104 Ca 0.00 -0.66 -0.11 0.00 -1.03 0.00 0.00 54.13 52.33 2jss s LEU 104 Cb 0.00 -0.64 -0.07 0.00 0.03 0.00 0.00 46.19 45.50 2jss s LEU 104 CO 0.00 -0.26 2.21 0.00 0.23 0.00 0.00 176.35 178.53 2jss n GLN 105 N 5.02 2.27 -4.09 1.70 6.02 -1.26 -4.80 117.38 122.24 2jss n GLN 105 Ca -0.09 -1.77 -0.15 0.00 -0.01 0.00 0.00 57.00 54.97 2jss n GLN 105 Cb 0.48 -2.70 -0.14 0.00 1.02 0.00 0.00 30.24 28.90 2jss n GLN 105 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.06 176.17 2jss s PHE 106 N 3.57 0.37 -0.96 1.08 5.36 -1.26 -4.84 117.98 121.30 2jss s PHE 106 Ca 0.49 -0.07 -0.24 0.00 -0.96 0.00 0.00 56.93 56.16 2jss s PHE 106 Cb 0.13 -0.25 -0.25 0.00 -0.34 0.00 0.00 43.02 42.31 2jss s PHE 106 CO -0.01 -0.02 2.50 -2.30 -1.46 0.00 0.00 175.22 173.94 2jss n PRO 107 N 3.06 0.08 0.10 10.12 -0.02 -1.26 -4.76 135.00 142.32 2jss n PRO 107 Ca -0.14 -0.03 -0.19 0.00 -2.02 0.00 0.00 63.50 61.12 2jss n PRO 107 Cb 0.58 -1.53 -0.12 0.00 -0.02 0.00 0.00 33.50 32.40 2jss n PRO 107 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2jss h VAL 108 N 7.66 1.37 0.10 -1.45 2.07 -1.93 -2.54 116.25 121.54 2jss h VAL 108 Ca -0.03 -2.70 -0.14 0.00 0.82 0.00 0.00 66.70 64.65 2jss h VAL 108 Cb 1.24 2.79 0.01 0.00 -1.52 0.00 0.00 31.29 33.82 2jss h VAL 108 CO 1.44 0.80 -0.60 1.23 0.02 0.00 0.00 177.57 180.46 2jss h GLY 109 N 0.86 0.24 1.01 2.17 0.00 -1.96 0.30 103.07 105.69 2jss h GLY 109 Ca -0.17 -0.63 0.01 0.00 0.00 0.00 0.00 47.33 46.55 2jss h GLY 109 CO 0.22 0.55 0.59 -0.09 0.00 0.00 0.00 176.54 177.81 2jss h ARG 110 N -0.55 1.17 0.01 4.80 2.43 -1.95 0.73 114.38 121.01 2jss h ARG 110 Ca -0.11 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 58.94 2jss h ARG 110 Cb 1.47 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 2jss h ARG 110 CO 0.11 0.78 -0.19 0.82 -1.51 0.00 0.00 179.97 179.98 2jss h ILE 111 N 1.21 1.60 -0.40 1.20 2.04 -1.55 -1.97 117.51 119.63 2jss h ILE 111 Ca 0.33 -2.00 0.12 0.00 1.00 0.00 0.00 64.86 64.30 2jss h ILE 111 Cb -0.14 2.90 -0.02 0.00 -0.74 0.00 0.00 36.82 38.82 2jss h ILE 111 CO -0.07 0.54 0.46 0.50 0.00 0.00 0.00 178.15 179.57 2jss h LYS 112 N -0.63 0.00 -0.16 2.37 3.11 -0.69 2.52 116.57 123.08 2jss h LYS 112 Ca -0.03 0.00 -0.17 0.00 -2.81 0.00 0.00 60.65 57.64 2jss h LYS 112 Cb 0.98 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 32.21 2jss h LYS 112 CO 0.04 0.00 -0.61 0.00 -2.81 0.00 0.00 179.45 176.07 2jss h ARG 113 N 0.00 0.55 0.00 1.90 3.08 0.84 -0.63 114.38 120.12 2jss h ARG 113 Ca 0.19 -0.37 0.00 0.00 0.07 0.00 0.00 59.98 59.86 2jss h ARG 113 Cb 1.10 0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.20 2jss h ARG 113 CO -0.00 0.99 0.00 1.88 -1.07 0.00 0.00 179.97 181.77 2jss h TYR 114 N 0.41 0.00 0.00 3.04 -1.99 0.50 -0.52 116.97 118.41 2jss h TYR 114 Ca -0.01 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.70 2jss h TYR 114 Cb 1.17 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.89 2jss h TYR 114 CO 0.05 0.00 -0.92 -0.07 -0.00 0.00 0.00 178.16 177.22 2jss h LEU 115 N 0.00 0.00 0.00 3.88 3.38 -0.05 -0.96 115.31 121.55 2jss h LEU 115 Ca 0.00 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.77 2jss h LEU 115 Cb 0.39 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 2jss h LEU 115 CO 0.00 0.10 -1.01 0.50 0.09 0.00 0.00 178.44 178.11 2jss h LYS 116 N 0.00 0.00 0.00 1.13 3.11 0.39 -2.57 116.57 118.63 2jss h LYS 116 Ca -0.02 0.00 -0.36 0.00 -2.81 0.00 0.00 60.65 57.46 2jss h LYS 116 Cb 1.09 0.00 -0.07 0.00 -1.00 0.00 0.00 32.23 32.26 2jss h LYS 116 CO 0.01 0.78 -2.34 2.89 -2.81 0.00 0.00 179.45 177.98 2jss n ARG 117 N -3.26 0.81 0.06 1.90 1.85 -0.79 -3.74 116.66 113.49 2jss n ARG 117 Ca -0.02 0.00 -0.18 0.00 -1.00 0.00 0.00 57.85 56.65 2jss n ARG 117 Cb 0.91 -1.50 -0.14 0.00 -1.05 0.00 0.00 32.46 30.67 2jss n ARG 117 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 177.63 178.87 2jss h HIS 118 N 0.00 0.48 0.00 2.89 2.76 -1.32 -3.22 115.15 116.73 2jss h HIS 118 Ca -0.53 -0.35 0.00 0.00 -2.20 0.00 0.00 60.37 57.29 2jss h HIS 118 Cb 2.17 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 31.11 2jss h HIS 118 CO 0.00 1.43 0.00 0.00 -1.30 0.00 0.00 177.93 178.06 2jss n ALA 119 N -2.71 1.95 0.00 5.26 0.00 -0.97 -4.77 120.51 119.27 2jss n ALA 119 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2jss n ALA 119 Cb 1.05 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.50 2jss n ALA 119 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2jss n THR 120 N 0.04 0.00 0.00 0.00 -2.24 -1.22 -3.73 114.28 107.12 2jss n THR 120 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2jss n THR 120 Cb 0.11 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 2jss n THR 120 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2jss n GLY 121 N 0.00 3.17 0.00 3.38 0.00 -1.25 -4.82 105.19 105.67 2jss n GLY 121 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.07 2jss n GLY 121 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2jss n ARG 122 N 0.00 0.00 -0.19 1.61 0.63 -1.26 -4.48 116.66 112.97 2jss n ARG 122 Ca 0.00 0.29 0.00 0.00 -0.92 0.00 0.00 57.85 57.22 2jss n ARG 122 Cb 0.00 -1.54 0.00 0.00 0.45 0.00 0.00 32.46 31.37 2jss n ARG 122 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 2jss n THR 123 N -1.27 0.00 -4.32 5.15 -2.24 -1.24 -4.94 114.28 105.42 2jss n THR 123 Ca 0.00 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.58 2jss n THR 123 Cb 0.04 -1.55 -0.08 0.00 -2.10 0.00 0.00 70.33 66.64 2jss n THR 123 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2jss n ARG 124 N -0.42 0.44 -3.00 -0.78 1.74 -1.22 -4.96 116.66 108.45 2jss n ARG 124 Ca 0.00 -3.29 -0.14 0.00 -0.77 0.00 0.00 57.85 53.65 2jss n ARG 124 Cb 0.00 2.50 0.01 0.00 -1.02 0.00 0.00 32.46 33.96 2jss n ARG 124 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2jss n VAL 125 N -0.68 -0.02 -1.27 1.55 0.31 -1.26 -3.95 118.33 113.01 2jss n VAL 125 Ca 0.05 -3.47 -0.37 0.00 -0.01 0.00 0.00 64.34 60.54 2jss n VAL 125 Cb 0.59 0.37 0.04 0.00 -0.91 0.00 0.00 33.84 33.93 2jss n VAL 125 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2jss n GLY 126 N 0.24 -2.36 0.00 2.92 0.00 -1.26 -4.67 105.19 100.06 2jss n GLY 126 Ca 0.17 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2jss n GLY 126 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2jss n SER 127 N 1.09 0.00 -2.32 1.61 2.88 -1.26 -1.38 113.62 114.24 2jss n SER 127 Ca 0.08 0.21 -0.32 0.00 -1.33 0.00 0.00 58.87 57.51 2jss n SER 127 Cb 0.49 -0.21 0.06 0.00 -0.75 0.00 0.00 64.21 63.80 2jss n SER 127 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2jss n LYS 128 N -1.15 2.96 0.00 -1.46 2.85 -1.26 -4.61 118.16 115.49 2jss n LYS 128 Ca 0.00 -3.59 0.00 0.00 -1.05 0.00 0.00 58.31 53.67 2jss n LYS 128 Cb 0.11 -2.28 0.00 0.00 -0.65 0.00 0.00 35.03 32.21 2jss n LYS 128 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2jss n ALA 129 N -0.81 1.39 -0.49 0.58 0.00 -0.48 0.27 120.51 120.97 2jss n ALA 129 Ca 0.56 0.00 0.40 0.00 0.00 0.00 0.00 53.44 54.40 2jss n ALA 129 Cb 0.69 0.00 0.70 0.00 0.00 0.00 0.00 19.45 20.84 2jss n ALA 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jss h ALA 130 N 0.06 3.05 -0.14 0.00 0.00 -1.83 1.72 119.26 122.12 2jss h ALA 130 Ca 0.00 0.05 -0.20 0.00 0.00 0.00 0.00 54.91 54.76 2jss h ALA 130 Cb 0.00 0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2jss h ALA 130 CO 0.00 -1.62 -0.72 0.97 0.00 0.00 0.00 179.25 177.88 2jss h ILE 131 N 0.07 1.32 0.00 0.00 2.10 -1.88 -2.17 117.51 116.95 2jss h ILE 131 Ca 0.81 -2.01 0.00 0.00 1.08 0.00 0.00 64.86 64.75 2jss h ILE 131 Cb 2.80 1.99 0.00 0.00 -1.09 0.00 0.00 36.82 40.52 2jss h ILE 131 CO -0.27 0.62 0.00 0.22 -1.08 0.00 0.00 178.15 177.65 2jss h TYR 132 N 0.43 0.00 0.00 2.19 3.20 0.23 0.26 116.97 123.28 2jss h TYR 132 Ca -0.03 0.00 -0.31 0.00 3.14 0.00 0.00 58.73 61.53 2jss h TYR 132 Cb 1.32 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 39.54 2jss h TYR 132 CO 0.06 0.00 -1.82 1.28 -1.64 0.00 0.00 178.16 176.04 2jss n LEU 133 N -2.99 0.80 0.18 2.82 4.77 -0.87 -2.19 117.00 119.54 2jss n LEU 133 Ca -0.03 0.35 0.12 0.00 -0.03 0.00 0.00 56.01 56.42 2jss n LEU 133 Cb 0.08 0.18 0.12 0.00 -2.33 0.00 0.00 43.42 41.47 2jss n LEU 133 CO 0.19 0.42 0.58 0.71 -1.33 0.00 0.00 177.39 177.96 2jss h THR 134 N 0.00 0.00 0.03 -5.08 1.35 -0.64 -2.57 112.91 106.00 2jss h THR 134 Ca -0.33 -0.99 -0.09 0.00 -0.55 0.00 0.00 66.41 64.45 2jss h THR 134 Cb 2.05 1.84 -0.00 0.00 -1.73 0.00 0.00 68.15 70.30 2jss h THR 134 CO 0.07 0.00 -0.47 0.00 -0.25 0.00 0.00 175.52 174.87 2jss h ALA 135 N 2.01 0.05 -0.28 6.62 0.00 -0.64 -2.38 119.26 124.65 2jss h ALA 135 Ca 0.00 -0.71 -0.06 0.00 0.00 0.00 0.00 54.91 54.14 2jss h ALA 135 Cb 0.99 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2jss h ALA 135 CO 0.00 0.26 -0.07 -0.39 0.00 0.00 0.00 179.25 179.05 2jss h VAL 136 N -0.85 1.20 0.29 0.00 -1.51 -1.51 -2.14 116.25 111.73 2jss h VAL 136 Ca -0.11 -0.85 -0.01 0.00 -1.23 0.00 0.00 66.70 64.49 2jss h VAL 136 Cb 1.22 1.07 0.00 0.00 -2.13 0.00 0.00 31.29 31.45 2jss h VAL 136 CO -0.01 0.28 -0.14 -0.07 -1.23 0.00 0.00 177.57 176.40 2jss h LEU 137 N 0.42 -0.33 -2.02 4.19 3.38 -1.57 -2.27 115.31 117.12 2jss h LEU 137 Ca 0.09 -0.17 0.05 0.00 0.09 0.00 0.00 57.88 57.93 2jss h LEU 137 Cb 0.39 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2jss h LEU 137 CO 0.02 0.15 0.36 -0.08 0.09 0.00 0.00 178.44 178.98 2jss h GLU 138 N -0.98 0.00 0.07 1.13 4.81 -1.41 2.21 114.58 120.42 2jss h GLU 138 Ca -0.04 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2jss h GLU 138 Cb 0.48 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.86 2jss h GLU 138 CO 0.07 0.00 -0.04 -0.92 -0.73 0.00 0.00 179.01 177.39 2jss h TYR 139 N 0.00 -0.09 0.00 0.92 3.20 -1.31 -2.18 116.97 117.51 2jss h TYR 139 Ca 0.08 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.89 2jss h TYR 139 Cb 0.79 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.09 2jss h TYR 139 CO 0.00 0.08 -0.28 -0.07 -1.64 0.00 0.00 178.16 176.26 2jss h LEU 140 N -1.01 0.00 -0.05 2.82 3.38 -0.78 -1.67 115.31 118.00 2jss h LEU 140 Ca -0.01 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 2jss h LEU 140 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2jss h LEU 140 CO 0.02 0.28 -0.29 0.74 0.09 0.00 0.00 178.44 179.27 2jss h THR 141 N 0.00 1.45 0.00 0.22 2.02 0.35 -1.76 112.91 115.19 2jss h THR 141 Ca -0.00 -1.75 -0.01 0.00 0.77 0.00 0.00 66.41 65.41 2jss h THR 141 Cb 1.13 2.43 -0.00 0.00 -1.74 0.00 0.00 68.15 69.97 2jss h THR 141 CO 0.04 0.50 -0.06 0.00 0.37 0.00 0.00 175.52 176.36 2jss h ALA 142 N 0.39 1.02 0.21 6.16 0.00 -1.40 -2.64 119.26 123.01 2jss h ALA 142 Ca -0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2jss h ALA 142 Cb 0.96 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2jss h ALA 142 CO 0.06 0.08 -0.10 1.49 0.00 0.00 0.00 179.25 180.78 2jss h GLU 143 N 0.00 -0.28 -0.85 0.00 4.81 -1.15 0.15 114.58 117.25 2jss h GLU 143 Ca -0.00 0.02 0.16 0.00 -0.13 0.00 0.00 59.36 59.40 2jss h GLU 143 Cb 0.55 0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.92 2jss h GLU 143 CO 0.01 -0.07 0.56 0.28 -0.73 0.00 0.00 179.01 179.06 2jss h VAL 144 N -1.04 0.79 0.00 0.32 2.07 -1.34 0.19 116.25 117.25 2jss h VAL 144 Ca -0.03 -0.19 -0.16 0.00 0.82 0.00 0.00 66.70 67.14 2jss h VAL 144 Cb 0.34 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 2jss h VAL 144 CO 0.05 0.10 -0.76 0.25 0.02 0.00 0.00 177.57 177.23 2jss h LEU 145 N 0.56 0.00 0.25 2.57 5.85 -1.52 -2.23 115.31 120.80 2jss h LEU 145 Ca 0.43 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.14 2jss h LEU 145 Cb 0.84 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.87 2jss h LEU 145 CO -0.18 0.76 -0.12 -0.08 -0.34 0.00 0.00 178.44 178.48 2jss h GLU 146 N 0.00 -0.33 -0.29 1.25 4.81 0.23 -2.16 114.58 118.09 2jss h GLU 146 Ca -0.01 0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.20 2jss h GLU 146 Cb 1.48 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.93 2jss h GLU 146 CO 0.10 -0.19 0.01 -0.07 -0.73 0.00 0.00 179.01 178.13 2jss h LEU 147 N -0.38 0.50 -0.74 1.64 3.38 -1.48 -0.31 115.31 117.93 2jss h LEU 147 Ca -0.03 -0.30 0.12 0.00 0.09 0.00 0.00 57.88 57.76 2jss h LEU 147 Cb 0.29 -0.14 -0.13 0.00 0.09 0.00 0.00 40.66 40.77 2jss h LEU 147 CO 0.06 0.68 -0.35 0.00 0.09 0.00 0.00 178.44 178.92 2jss h ALA 148 N 0.84 0.04 0.00 1.53 0.00 -1.23 0.87 119.26 121.31 2jss h ALA 148 Ca 0.08 0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 2jss h ALA 148 Cb 0.42 0.86 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 2jss h ALA 148 CO 0.01 -0.65 -0.05 0.78 0.00 0.00 0.00 179.25 179.34 2jss h GLY 149 N -0.10 0.00 0.77 0.00 0.00 -1.36 -2.05 103.07 100.32 2jss h GLY 149 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.61 2jss h GLY 149 CO -0.79 0.00 0.02 -2.01 0.00 0.00 0.00 176.54 173.76 2jss n ASN 150 N -4.73 0.00 -0.02 0.19 2.85 -0.13 -1.26 115.26 112.16 2jss n ASN 150 Ca -0.03 0.04 -0.05 0.00 -0.11 0.00 0.00 54.58 54.43 2jss n ASN 150 Cb 0.13 -0.04 -0.02 0.00 1.24 0.00 0.00 39.78 41.09 2jss n ASN 150 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2jss n ALA 151 N -0.90 2.59 -0.07 5.20 0.00 0.29 -4.67 120.51 122.94 2jss n ALA 151 Ca 0.00 -0.22 -0.18 0.00 0.00 0.00 0.00 53.44 53.03 2jss n ALA 151 Cb 0.02 0.36 -0.13 0.00 0.00 0.00 0.00 19.45 19.70 2jss n ALA 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jss h ALA 152 N -0.22 0.12 -0.70 0.00 0.00 -0.99 -3.28 119.26 114.19 2jss h ALA 152 Ca -0.11 -0.86 0.20 0.00 0.00 0.00 0.00 54.91 54.15 2jss h ALA 152 Cb 0.87 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 2jss h ALA 152 CO -0.07 0.40 0.52 -0.22 0.00 0.00 0.00 179.25 179.88 2jss h LYS 153 N -0.87 0.00 0.00 0.00 3.11 -1.32 2.53 116.57 120.02 2jss h LYS 153 Ca -0.18 0.00 -0.11 0.00 -2.81 0.00 0.00 60.65 57.55 2jss h LYS 153 Cb 1.25 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 32.47 2jss h LYS 153 CO -0.06 0.00 -0.53 0.22 -2.81 0.00 0.00 179.45 176.27 2jss h ASP 154 N 0.00 0.00 -0.09 4.20 3.58 -1.68 -3.27 116.42 119.17 2jss h ASP 154 Ca 0.33 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.78 2jss h ASP 154 Cb 1.36 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.41 2jss h ASP 154 CO -0.00 0.53 0.00 0.18 -2.88 0.00 0.00 179.24 177.07 2jss n LEU 155 N -3.38 1.96 0.00 2.28 4.77 0.14 -4.95 117.00 117.82 2jss n LEU 155 Ca 0.01 -1.58 0.00 0.00 -0.03 0.00 0.00 56.01 54.41 2jss n LEU 155 Cb 0.67 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 2jss n LEU 155 CO 0.40 0.47 0.00 0.29 -1.33 0.00 0.00 177.39 177.22 2jss n LYS 156 N 0.06 0.00 -3.69 3.23 4.76 0.81 -5.03 118.16 118.30 2jss n LYS 156 Ca 0.04 0.00 0.01 0.00 -2.87 0.00 0.00 58.31 55.49 2jss n LYS 156 Cb 0.24 0.00 -0.00 0.00 -1.84 0.00 0.00 35.03 33.42 2jss n LYS 156 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2jss s VAL 157 N 0.00 0.00 -1.01 -0.18 -7.23 -1.24 -4.95 120.40 105.79 2jss s VAL 157 Ca 0.00 -0.29 0.00 0.00 -1.81 0.00 0.00 61.98 59.88 2jss s VAL 157 Cb 0.00 -2.16 0.00 0.00 0.56 0.00 0.00 36.38 34.78 2jss s VAL 157 CO 0.00 0.00 0.61 2.29 -0.31 0.00 0.00 175.10 177.69 2jss n LYS 158 N -0.55 0.00 -3.69 4.82 2.85 -1.26 -4.04 118.16 116.29 2jss n LYS 158 Ca -0.07 0.18 -0.30 0.00 -1.05 0.00 0.00 58.31 57.07 2jss n LYS 158 Cb 0.62 -1.58 -0.04 0.00 -0.65 0.00 0.00 35.03 33.37 2jss n LYS 158 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2jss s ARG 159 N -2.22 3.58 0.22 -1.58 1.81 -1.26 0.65 118.95 120.15 2jss s ARG 159 Ca 0.00 -0.17 0.01 0.00 -1.72 0.00 0.00 55.73 53.85 2jss s ARG 159 Cb 0.00 -2.86 -0.05 0.00 -0.45 0.00 0.00 34.95 31.59 2jss s ARG 159 CO 0.00 0.46 0.05 0.42 -0.68 0.00 0.00 175.30 175.55 2jss s ILE 160 N -1.70 0.60 -0.00 1.52 1.01 -1.26 -4.62 121.20 116.73 2jss s ILE 160 Ca 0.40 -1.99 -0.07 0.00 0.00 0.00 0.00 60.65 58.99 2jss s ILE 160 Cb -0.12 -2.39 0.00 0.00 0.01 0.00 0.00 42.46 39.97 2jss s ILE 160 CO 0.26 -0.23 0.14 0.42 0.00 0.00 0.00 174.94 175.54 2jss s THR 161 N -3.72 0.07 0.59 2.92 -4.23 -1.26 -3.03 115.64 106.98 2jss s THR 161 Ca 0.31 -0.61 0.00 0.00 -1.18 0.00 0.00 61.69 60.21 2jss s THR 161 Cb 0.07 -0.41 0.00 0.00 1.34 0.00 0.00 72.50 73.50 2jss s THR 161 CO 0.09 -0.33 0.92 -2.65 -0.54 0.00 0.00 174.62 172.11 2jss n PRO 162 N 1.63 0.03 0.22 3.99 -0.02 -1.26 -0.88 135.00 138.70 2jss n PRO 162 Ca -0.22 0.85 -0.13 0.00 -2.02 0.00 0.00 63.50 61.98 2jss n PRO 162 Cb 0.56 -2.40 -0.08 0.00 -0.02 0.00 0.00 33.50 31.57 2jss n PRO 162 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2jss h ARG 163 N 0.00 -0.55 -0.06 -0.52 2.43 -1.93 -2.11 114.38 111.64 2jss h ARG 163 Ca 0.00 0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.22 2jss h ARG 163 Cb 1.84 0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 31.51 2jss h ARG 163 CO 0.00 -0.24 0.41 0.45 -1.51 0.00 0.00 179.97 179.08 2jss h HIS 164 N -0.90 0.00 0.14 2.20 3.86 -1.41 0.89 115.15 119.93 2jss h HIS 164 Ca -0.06 0.00 -0.29 0.00 -1.16 0.00 0.00 60.37 58.86 2jss h HIS 164 Cb 0.56 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.05 2jss h HIS 164 CO 0.02 0.00 -1.26 -0.07 0.86 0.00 0.00 177.93 177.47 2jss h LEU 165 N 0.00 0.72 -0.35 2.43 3.38 -1.51 -2.57 115.31 117.41 2jss h LEU 165 Ca 0.03 -0.70 0.04 0.00 0.09 0.00 0.00 57.88 57.34 2jss h LEU 165 Cb 0.84 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.32 2jss h LEU 165 CO -0.00 1.52 0.10 1.56 0.09 0.00 0.00 178.44 181.71 2jss h GLN 166 N 0.19 0.23 0.23 1.13 7.50 0.15 2.66 115.11 127.20 2jss h GLN 166 Ca -0.18 -0.01 0.01 0.00 0.50 0.00 0.00 58.65 58.97 2jss h GLN 166 Cb 1.95 -0.05 -0.04 0.00 0.05 0.00 0.00 27.48 29.39 2jss h GLN 166 CO 0.23 0.15 -0.39 -0.07 -1.50 0.00 0.00 178.83 177.25 2jss h LEU 167 N 0.24 -1.12 -1.14 1.46 4.07 -1.44 3.12 115.31 120.49 2jss h LEU 167 Ca 0.16 0.11 -0.06 0.00 0.08 0.00 0.00 57.88 58.17 2jss h LEU 167 Cb 0.15 0.41 -0.02 0.00 1.08 0.00 0.00 40.66 42.28 2jss h LEU 167 CO -0.18 -0.50 -0.05 0.00 -1.08 0.00 0.00 178.44 176.63 2jss h ALA 168 N -0.23 1.29 0.03 1.53 0.00 -0.99 1.42 119.26 122.31 2jss h ALA 168 Ca 0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 2jss h ALA 168 Cb 0.68 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2jss h ALA 168 CO -0.17 0.48 -0.01 0.82 0.00 0.00 0.00 179.25 180.37 2jss h ILE 169 N 0.51 0.00 -0.61 0.00 2.04 0.53 -3.14 117.51 116.84 2jss h ILE 169 Ca 0.10 -0.81 0.16 0.00 1.00 0.00 0.00 64.86 65.31 2jss h ILE 169 Cb 0.41 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.46 2jss h ILE 169 CO 0.02 0.00 0.43 0.03 0.00 0.00 0.00 178.15 178.63 2jss h ARG 170 N -0.85 0.09 0.00 2.37 2.47 0.56 -2.89 114.38 116.14 2jss h ARG 170 Ca -0.00 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 2jss h ARG 170 Cb 0.03 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.33 2jss h ARG 170 CO 0.01 0.06 0.00 0.41 0.56 0.00 0.00 179.97 181.01 2jss n GLY 171 N -1.62 -3.12 3.54 0.04 0.00 0.49 -3.46 105.19 101.06 2jss n GLY 171 Ca 0.11 0.33 -0.13 0.00 0.00 0.00 0.00 46.02 46.33 2jss n GLY 171 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2jss n ASP 172 N -0.66 1.28 -0.45 1.61 8.00 -1.09 -4.69 116.55 120.55 2jss n ASP 172 Ca 0.00 -1.89 0.41 0.00 0.71 0.00 0.00 54.79 54.02 2jss n ASP 172 Cb 0.00 -1.60 0.72 0.00 -0.02 0.00 0.00 41.12 40.22 2jss n ASP 172 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 2jss h ASP 173 N 12.02 0.00 0.41 -2.24 3.58 -1.75 -0.22 116.42 128.22 2jss h ASP 173 Ca 0.00 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.43 2jss h ASP 173 Cb 1.01 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.06 2jss h ASP 173 CO 1.03 0.00 -0.20 -0.33 -2.88 0.00 0.00 179.24 176.86 2jss h GLU 174 N 0.00 -0.53 -0.34 0.28 3.07 -1.89 -2.21 114.58 112.96 2jss h GLU 174 Ca 0.70 0.04 0.07 0.00 -0.50 0.00 0.00 59.36 59.67 2jss h GLU 174 Cb 3.04 0.12 -0.09 0.00 -0.84 0.00 0.00 28.75 30.99 2jss h GLU 174 CO -0.01 -0.35 -0.33 -0.07 -1.40 0.00 0.00 179.01 176.85 2jss h LEU 175 N -0.95 -1.10 -0.48 1.33 3.38 -1.37 -0.88 115.31 115.24 2jss h LEU 175 Ca -0.06 0.18 0.08 0.00 0.09 0.00 0.00 57.88 58.18 2jss h LEU 175 Cb 0.42 0.50 -0.10 0.00 0.09 0.00 0.00 40.66 41.57 2jss h LEU 175 CO 0.09 -0.33 -0.40 -0.78 0.09 0.00 0.00 178.44 177.11 2jss h ASP 176 N -0.29 -1.34 0.00 -0.43 3.58 -1.43 3.91 116.42 120.41 2jss h ASP 176 Ca 0.15 0.22 0.00 0.00 0.42 0.00 0.00 57.03 57.82 2jss h ASP 176 Cb 0.54 0.61 0.00 0.00 1.72 0.00 0.00 39.33 42.21 2jss h ASP 176 CO -0.50 -0.34 0.60 0.28 -2.88 0.00 0.00 179.24 176.40 2jss h SER 177 N -0.26 0.00 0.00 2.28 0.02 -0.52 1.06 113.55 116.13 2jss h SER 177 Ca 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2jss h SER 177 Cb 0.57 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.11 2jss h SER 177 CO -0.62 0.00 -0.91 -0.11 -1.14 0.00 0.00 176.83 174.05 2jss n LEU 178 N -2.60 0.11 -0.53 5.07 7.94 0.90 -4.62 117.00 123.28 2jss n LEU 178 Ca -0.01 -0.19 0.05 0.00 -1.11 0.00 0.00 56.01 54.75 2jss n LEU 178 Cb 0.63 0.00 0.10 0.00 0.53 0.00 0.00 43.42 44.68 2jss n LEU 178 CO 0.07 0.03 0.54 -0.38 -1.11 0.00 0.00 177.39 176.53 2jss n ILE 179 N -1.50 0.57 0.06 1.96 5.41 1.09 -4.66 119.36 122.29 2jss n ILE 179 Ca -0.00 -0.79 0.00 0.00 1.00 0.00 0.00 62.75 62.96 2jss n ILE 179 Cb 0.14 0.81 0.00 0.00 -0.71 0.00 0.00 39.64 39.88 2jss n ILE 179 CO 0.00 0.00 0.00 -2.11 0.00 0.00 0.00 176.55 174.44 2jss n ARG 180 N 0.52 0.15 0.32 0.38 -4.01 0.29 -4.09 116.66 110.22 2jss n ARG 180 Ca 0.09 0.00 -0.17 0.00 -1.04 0.00 0.00 57.85 56.73 2jss n ARG 180 Cb 0.35 -1.42 -0.09 0.00 -3.04 0.00 0.00 32.46 28.26 2jss n ARG 180 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2jss h ALA 181 N 2.62 -0.76 0.00 2.89 0.00 -1.85 -3.41 119.26 118.75 2jss h ALA 181 Ca 0.00 -0.17 -0.17 0.00 0.00 0.00 0.00 54.91 54.57 2jss h ALA 181 Cb 0.15 0.30 -0.15 0.00 0.00 0.00 0.00 17.79 18.09 2jss h ALA 181 CO 0.00 -0.92 -0.27 -2.37 0.00 0.00 0.00 179.25 175.69 2jss n THR 182 N -5.42 0.00 -0.52 0.00 5.66 -1.26 -4.98 114.28 107.76 2jss n THR 182 Ca -0.13 -0.92 -0.14 0.00 -3.05 0.00 0.00 64.05 59.81 2jss n THR 182 Cb 0.32 0.96 -0.02 0.00 -1.55 0.00 0.00 70.33 70.03 2jss n THR 182 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 175.07 174.32 2jss n ILE 183 N -1.43 1.71 -3.15 1.09 -6.64 -1.26 -4.66 119.36 105.02 2jss n ILE 183 Ca -0.18 -1.00 -0.44 0.00 -1.77 0.00 0.00 62.75 59.35 2jss n ILE 183 Cb 0.86 -1.92 0.00 0.00 -1.44 0.00 0.00 39.64 37.14 2jss n ILE 183 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2jss n ALA 184 N 4.15 4.61 0.13 -1.28 0.00 -1.26 -4.27 120.51 122.59 2jss n ALA 184 Ca 0.30 -4.68 0.00 0.00 0.00 0.00 0.00 53.44 49.07 2jss n ALA 184 Cb 0.14 -2.48 0.00 0.00 0.00 0.00 0.00 19.45 17.11 2jss n ALA 184 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2jss n SER 185 N 2.42 -2.41 0.32 0.00 3.41 -1.26 -4.89 113.62 111.22 2jss n SER 185 Ca 0.26 0.73 0.08 0.00 -0.26 0.00 0.00 58.87 59.68 2jss n SER 185 Cb 0.37 2.45 0.39 0.00 -0.26 0.00 0.00 64.21 67.15 2jss n SER 185 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2jss h GLY 186 N 0.00 0.00 0.00 5.00 0.00 -1.79 -3.42 103.07 102.86 2jss h GLY 186 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2jss h GLY 186 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2jss n GLY 187 N -1.38 1.87 2.75 4.60 0.00 -1.26 -4.70 105.19 107.07 2jss n GLY 187 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2jss n GLY 187 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2jss n VAL 188 N -0.67 -0.96 -0.34 1.61 0.24 -1.26 -4.75 118.33 112.21 2jss n VAL 188 Ca 0.00 -0.00 -0.02 0.00 -2.04 0.00 0.00 64.34 62.28 2jss n VAL 188 Cb 0.00 -0.86 0.02 0.00 -1.47 0.00 0.00 33.84 31.54 2jss n VAL 188 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2jss n LEU 189 N -1.01 -0.60 -3.93 1.34 4.77 -1.26 -3.31 117.00 113.00 2jss n LEU 189 Ca -0.09 1.53 -0.30 0.00 -0.03 0.00 0.00 56.01 57.12 2jss n LEU 189 Cb 0.20 -0.34 -0.11 0.00 -2.33 0.00 0.00 43.42 40.85 2jss n LEU 189 CO 0.18 -1.36 1.25 -0.81 -1.33 0.00 0.00 177.39 175.33 2jss n PRO 190 N -5.27 0.03 -2.86 3.23 -0.04 -1.26 -4.88 135.00 123.95 2jss n PRO 190 Ca 0.08 -1.14 -0.35 0.00 -0.04 0.00 0.00 63.50 62.05 2jss n PRO 190 Cb 0.34 -2.85 -0.07 0.00 -0.04 0.00 0.00 33.50 30.88 2jss n PRO 190 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2jss s HIS 191 N 10.13 3.51 -1.26 0.54 2.46 -1.21 -5.24 115.29 124.22 2jss s HIS 191 Ca 0.66 1.63 0.00 0.00 0.47 0.00 0.00 55.06 57.82 2jss s HIS 191 Cb 0.07 -2.83 0.00 0.00 -0.13 0.00 0.00 32.58 29.68 2jss s HIS 191 CO 0.26 0.09 0.32 0.44 -2.47 0.00 0.00 174.74 173.37