#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jss h LYS 2 N 0.00 -0.40 0.00 5.56 1.63 -2.01 -3.49 116.57 117.86 2jss h LYS 2 Ca 0.00 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 2jss h LYS 2 Cb 0.00 0.09 0.00 0.00 -0.60 0.00 0.00 32.23 31.72 2jss h LYS 2 CO 0.00 -0.26 0.00 -1.91 -3.45 0.00 0.00 179.45 173.83 2jss n GLU 3 N -4.32 0.00 0.00 1.90 2.13 -1.26 -5.07 120.64 114.02 2jss n GLU 3 Ca -0.05 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.77 2jss n GLU 3 Cb 0.16 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.87 2jss n GLU 3 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 2jss n THR 4 N -0.54 0.00 0.94 6.31 -2.24 -1.26 -0.48 114.28 117.01 2jss n THR 4 Ca 0.00 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.90 2jss n THR 4 Cb 0.00 0.00 0.56 0.00 -2.10 0.00 0.00 70.33 68.79 2jss n THR 4 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2jss n TYR 5 N 14.00 0.00 0.00 4.78 4.01 -1.26 -4.51 117.16 134.18 2jss n TYR 5 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2jss n TYR 5 Cb 0.00 -0.46 0.00 0.00 -0.31 0.00 0.00 39.34 38.57 2jss n TYR 5 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2jss n SER 6 N -1.46 0.00 0.00 7.72 3.41 0.37 0.09 113.62 123.75 2jss n SER 6 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 2jss n SER 6 Cb 0.28 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 2jss n SER 6 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2jss n SER 7 N -0.48 0.00 -0.17 4.04 7.64 -1.26 0.24 113.62 123.62 2jss n SER 7 Ca 0.00 0.51 -0.02 0.00 1.01 0.00 0.00 58.87 60.37 2jss n SER 7 Cb 0.00 -0.06 0.04 0.00 -1.01 0.00 0.00 64.21 63.18 2jss n SER 7 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 2jss h TYR 8 N 0.00 -0.30 0.01 1.43 5.03 -1.69 -1.49 116.97 119.95 2jss h TYR 8 Ca 0.00 0.05 -0.20 0.00 2.58 0.00 0.00 58.73 61.15 2jss h TYR 8 Cb 0.00 0.21 0.02 0.00 1.55 0.00 0.00 36.73 38.51 2jss h TYR 8 CO -0.11 -0.23 -0.80 0.97 -1.32 0.00 0.00 178.16 176.66 2jss h ILE 9 N -0.01 1.37 0.00 1.81 2.10 0.21 -1.48 117.51 121.52 2jss h ILE 9 Ca 0.26 -2.17 0.00 0.00 1.08 0.00 0.00 64.86 64.03 2jss h ILE 9 Cb 0.40 2.53 0.00 0.00 -1.09 0.00 0.00 36.82 38.66 2jss h ILE 9 CO -0.55 0.65 0.00 0.00 -1.08 0.00 0.00 178.15 177.16 2jss n TYR 10 N -4.06 0.57 0.08 2.19 0.18 0.66 0.24 117.16 117.02 2jss n TYR 10 Ca -0.11 0.29 -0.15 0.00 1.88 0.00 0.00 57.90 59.81 2jss n TYR 10 Cb 0.77 -0.96 -0.14 0.00 -0.38 0.00 0.00 39.34 38.63 2jss n TYR 10 CO 0.00 0.00 0.00 0.87 -2.08 0.00 0.00 176.86 175.65 2jss h LYS 11 N 0.00 0.23 0.00 -3.48 6.56 -0.96 -2.22 116.57 116.70 2jss h LYS 11 Ca 0.00 -0.40 0.00 0.00 -1.06 0.00 0.00 60.65 59.19 2jss h LYS 11 Cb 0.05 0.15 0.00 0.00 -0.57 0.00 0.00 32.23 31.85 2jss h LYS 11 CO 0.00 1.12 0.00 0.28 -2.06 0.00 0.00 179.45 178.79 2jss h VAL 12 N 0.06 0.00 0.03 0.50 2.07 0.43 0.72 116.25 120.06 2jss h VAL 12 Ca -0.19 -0.12 -0.11 0.00 0.82 0.00 0.00 66.70 67.10 2jss h VAL 12 Cb 1.98 0.84 -0.00 0.00 -1.52 0.00 0.00 31.29 32.59 2jss h VAL 12 CO 0.17 0.00 -0.55 -0.07 0.02 0.00 0.00 177.57 177.14 2jss h LEU 13 N 0.00 0.11 -1.99 2.57 -0.00 -0.55 -1.48 115.31 113.98 2jss h LEU 13 Ca 0.00 -0.87 0.09 0.00 -0.00 0.00 0.00 57.88 57.10 2jss h LEU 13 Cb 0.15 -0.04 -0.01 0.00 -0.00 0.00 0.00 40.66 40.76 2jss h LEU 13 CO 0.00 1.23 0.22 0.11 -0.00 0.00 0.00 178.44 180.01 2jss h LYS 14 N -0.83 0.02 0.23 1.13 6.56 -0.59 1.07 116.57 124.16 2jss h LYS 14 Ca -0.13 -0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.45 2jss h LYS 14 Cb 1.25 -0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.90 2jss h LYS 14 CO -0.02 0.01 -0.11 1.96 -2.06 0.00 0.00 179.45 179.23 2jss h GLN 15 N 0.02 -0.30 -0.68 3.15 7.50 -0.94 -2.88 115.11 120.97 2jss h GLN 15 Ca 0.15 0.02 -0.00 0.00 0.50 0.00 0.00 58.65 59.32 2jss h GLN 15 Cb 0.57 0.07 -0.03 0.00 0.05 0.00 0.00 27.48 28.14 2jss h GLN 15 CO -0.00 0.05 0.41 1.15 -1.50 0.00 0.00 178.83 178.94 2jss h THR 16 N -0.92 1.19 -2.13 -0.54 2.02 -0.45 -3.42 112.91 108.66 2jss h THR 16 Ca -0.03 -0.41 -0.00 0.00 0.77 0.00 0.00 66.41 66.74 2jss h THR 16 Cb 0.49 0.23 -0.22 0.00 -1.74 0.00 0.00 68.15 66.91 2jss h THR 16 CO 0.05 0.20 -0.06 -1.00 0.37 0.00 0.00 175.52 175.08 2jss s HIS 17 N -5.71 -1.00 -0.94 3.16 3.76 0.36 -5.04 115.29 109.89 2jss s HIS 17 Ca -0.10 1.99 0.20 0.00 -0.15 0.00 0.00 55.06 56.99 2jss s HIS 17 Cb 0.17 0.58 0.83 0.00 1.11 0.00 0.00 32.58 35.27 2jss s HIS 17 CO 0.78 -0.50 1.63 -0.35 -0.85 0.00 0.00 174.74 175.45 2jss n PRO 18 N 4.41 0.03 -3.07 8.40 -0.04 -1.09 -3.13 135.00 140.51 2jss n PRO 18 Ca -0.20 0.19 -0.29 0.00 -0.04 0.00 0.00 63.50 63.17 2jss n PRO 18 Cb 0.57 -1.55 -0.05 0.00 -0.04 0.00 0.00 33.50 32.44 2jss n PRO 18 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2jss n ASP 19 N -1.60 4.57 -3.42 3.54 8.00 -1.26 -4.89 116.55 121.49 2jss n ASP 19 Ca 0.04 -3.60 -0.24 0.00 0.71 0.00 0.00 54.79 51.70 2jss n ASP 19 Cb 0.23 -0.67 -0.10 0.00 -0.02 0.00 0.00 41.12 40.56 2jss n ASP 19 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2jss s THR 20 N -3.77 -0.06 -1.85 -3.53 2.01 -1.25 -4.20 115.64 102.98 2jss s THR 20 Ca 0.45 -1.41 0.30 0.00 0.31 0.00 0.00 61.69 61.34 2jss s THR 20 Cb 0.22 -0.92 0.78 0.00 0.01 0.00 0.00 72.50 72.59 2jss s THR 20 CO -0.09 -0.82 2.12 0.61 -0.69 0.00 0.00 174.62 175.75 2jss n GLY 21 N 4.11 -1.03 1.14 4.40 0.00 -0.92 -4.69 105.19 108.21 2jss n GLY 21 Ca 0.12 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.07 0.00 -1.36 -0.61 3.06 -1.25 -4.77 119.36 113.35 2jss n ILE 22 Ca 0.21 0.00 -0.38 0.00 -2.50 0.00 0.00 62.75 60.07 2jss n ILE 22 Cb 0.14 -0.28 0.03 0.00 0.54 0.00 0.00 39.64 40.06 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 1.04 -2.09 -0.06 9.51 7.64 -1.24 -4.70 113.62 123.71 2jss n SER 23 Ca 0.00 0.68 -0.10 0.00 1.01 0.00 0.00 58.87 60.46 2jss n SER 23 Cb 0.00 -1.05 -0.04 0.00 -1.01 0.00 0.00 64.21 62.11 2jss n SER 23 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 2jss h GLN 24 N 0.07 0.32 -0.46 1.43 7.50 -1.89 0.50 115.11 122.58 2jss h GLN 24 Ca -0.44 -0.04 -0.14 0.00 0.50 0.00 0.00 58.65 58.53 2jss h GLN 24 Cb 1.41 -0.06 -0.01 0.00 0.05 0.00 0.00 27.48 28.87 2jss h GLN 24 CO 0.44 0.32 -0.25 0.87 -1.50 0.00 0.00 178.83 178.71 2jss h LYS 25 N 0.23 0.97 -0.24 1.46 6.56 -1.96 0.12 116.57 123.72 2jss h LYS 25 Ca 0.08 -0.43 0.07 0.00 -1.06 0.00 0.00 60.65 59.30 2jss h LYS 25 Cb 0.11 -0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 31.73 2jss h LYS 25 CO -0.01 1.10 0.21 0.77 -2.06 0.00 0.00 179.45 179.46 2jss h SER 26 N 0.83 0.00 1.74 0.86 0.02 -1.82 2.63 113.55 117.81 2jss h SER 26 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2jss h SER 26 Cb 0.83 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.37 2jss h SER 26 CO 0.07 0.00 -0.15 -0.03 -1.14 0.00 0.00 176.83 175.58 2jss h MET 27 N 0.00 0.00 0.14 3.45 -1.53 0.68 -2.29 114.93 115.38 2jss h MET 27 Ca 0.11 0.00 -0.36 0.00 -3.44 0.00 0.00 59.70 56.02 2jss h MET 27 Cb 0.53 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.57 2jss h MET 27 CO -0.00 0.00 -1.89 1.03 0.14 0.00 0.00 176.91 176.19 2jss h SER 28 N 0.00 0.48 -0.14 1.39 0.87 0.64 -2.28 113.55 114.50 2jss h SER 28 Ca 0.00 -0.94 -0.03 0.00 -1.23 0.00 0.00 61.79 59.58 2jss h SER 28 Cb 0.95 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.75 2jss h SER 28 CO 0.00 1.83 -0.03 0.40 -0.53 0.00 0.00 176.83 178.50 2jss h ILE 29 N 0.06 1.29 0.35 2.23 2.04 0.19 2.08 117.51 125.76 2jss h ILE 29 Ca -0.39 -0.98 -0.02 0.00 1.00 0.00 0.00 64.86 64.47 2jss h ILE 29 Cb 2.04 1.64 0.00 0.00 -0.74 0.00 0.00 36.82 39.77 2jss h ILE 29 CO 0.11 0.29 -0.17 -0.07 0.00 0.00 0.00 178.15 178.31 2jss h LEU 30 N -0.03 -0.40 -0.83 1.44 4.07 -1.58 0.44 115.31 118.42 2jss h LEU 30 Ca 0.04 -0.10 0.15 0.00 0.08 0.00 0.00 57.88 58.05 2jss h LEU 30 Cb 0.46 0.10 -0.10 0.00 1.08 0.00 0.00 40.66 42.20 2jss h LEU 30 CO 0.01 -0.13 0.39 -1.13 -1.08 0.00 0.00 178.44 176.50 2jss h ASN 31 N -0.68 0.43 -0.89 -0.43 -1.24 -1.31 1.54 115.58 113.01 2jss h ASN 31 Ca -0.05 0.10 -0.02 0.00 0.71 0.00 0.00 56.30 57.04 2jss h ASN 31 Cb 0.48 0.05 -0.04 0.00 0.73 0.00 0.00 38.32 39.53 2jss h ASN 31 CO 0.08 0.16 0.47 -1.28 -1.29 0.00 0.00 177.43 175.57 2jss h SER 32 N 0.54 1.13 0.18 1.15 0.87 0.39 1.85 113.55 119.66 2jss h SER 32 Ca 0.46 -0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.90 2jss h SER 32 Cb 0.69 -0.29 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 2jss h SER 32 CO -0.39 0.91 -0.09 0.15 -0.53 0.00 0.00 176.83 176.88 2jss h PHE 33 N 1.25 -0.22 -1.41 2.24 3.57 0.43 1.94 116.94 124.75 2jss h PHE 33 Ca 0.31 -0.01 0.48 0.00 3.53 0.00 0.00 57.97 62.28 2jss h PHE 33 Cb 0.05 0.07 -0.13 0.00 2.79 0.00 0.00 35.95 38.73 2jss h PHE 33 CO 0.01 -0.14 0.91 0.28 -2.23 0.00 0.00 178.31 177.14 2jss h VAL 34 N -0.36 0.03 0.11 1.41 2.07 0.20 2.84 116.25 122.55 2jss h VAL 34 Ca -0.02 -0.01 -0.29 0.00 0.82 0.00 0.00 66.70 67.20 2jss h VAL 34 Cb 0.18 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.96 2jss h VAL 34 CO 0.04 0.00 -1.41 -1.13 0.02 0.00 0.00 177.57 175.10 2jss h ASN 35 N 0.02 0.37 0.09 0.57 -1.24 0.31 -1.72 115.58 113.98 2jss h ASN 35 Ca 0.88 -0.46 -0.27 0.00 0.71 0.00 0.00 56.30 57.16 2jss h ASN 35 Cb 2.85 -0.12 0.03 0.00 0.73 0.00 0.00 38.32 41.80 2jss h ASN 35 CO -0.44 1.37 -1.11 0.44 -1.29 0.00 0.00 177.43 176.40 2jss h ASP 36 N 0.06 0.82 0.99 1.15 3.32 1.81 -2.37 116.42 122.21 2jss h ASP 36 Ca -0.19 -0.81 -0.05 0.00 0.02 0.00 0.00 57.03 56.00 2jss h ASP 36 Cb 1.99 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 41.27 2jss h ASP 36 CO 0.17 1.55 -0.24 -0.29 -1.72 0.00 0.00 179.24 178.71 2jss h ILE 37 N 0.21 0.55 -0.51 0.35 2.10 0.37 0.78 117.51 121.36 2jss h ILE 37 Ca -0.17 -1.19 -0.12 0.00 1.08 0.00 0.00 64.86 64.47 2jss h ILE 37 Cb 1.80 1.82 -0.02 0.00 -1.09 0.00 0.00 36.82 39.33 2jss h ILE 37 CO 0.21 0.23 -0.15 0.15 -1.08 0.00 0.00 178.15 177.51 2jss h PHE 38 N 0.00 1.12 0.07 2.19 3.57 -1.24 -2.59 116.94 120.07 2jss h PHE 38 Ca -0.00 -0.25 -0.09 0.00 3.53 0.00 0.00 57.97 61.16 2jss h PHE 38 Cb 0.80 -0.27 0.01 0.00 2.79 0.00 0.00 35.95 39.27 2jss h PHE 38 CO 0.00 1.06 -0.41 0.93 -2.23 0.00 0.00 178.31 177.66 2jss h GLU 39 N 0.88 0.15 -0.94 1.11 5.08 -0.86 -1.81 114.58 118.19 2jss h GLU 39 Ca 0.13 -0.26 0.28 0.00 -1.00 0.00 0.00 59.36 58.51 2jss h GLU 39 Cb 0.72 0.10 -0.16 0.00 0.50 0.00 0.00 28.75 29.91 2jss h GLU 39 CO 0.06 1.12 0.25 -0.09 -1.00 0.00 0.00 179.01 179.35 2jss h ARG 40 N -0.68 0.12 0.00 2.33 2.43 0.56 2.44 114.38 121.57 2jss h ARG 40 Ca -0.07 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 2jss h ARG 40 Cb 1.33 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.85 2jss h ARG 40 CO 0.08 0.08 0.00 -0.89 -1.51 0.00 0.00 179.97 177.73 2jss n ILE 41 N -5.30 0.00 0.04 1.20 5.41 -0.98 -2.22 119.36 117.51 2jss n ILE 41 Ca 0.26 0.26 0.17 0.00 1.00 0.00 0.00 62.75 64.44 2jss n ILE 41 Cb 0.83 -0.70 0.34 0.00 -0.71 0.00 0.00 39.64 39.41 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 2.45 0.00 -1.39 0.00 -1.12 0.61 119.26 117.82 2jss h ALA 42 Ca 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2jss h ALA 42 Cb 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2jss h ALA 42 CO 0.00 -1.30 -0.32 1.15 0.00 0.00 0.00 179.25 178.78 2jss h THR 43 N 0.00 1.33 -0.62 0.00 2.02 0.41 -1.14 112.91 114.92 2jss h THR 43 Ca 0.26 -2.12 -0.03 0.00 0.77 0.00 0.00 66.41 65.29 2jss h THR 43 Cb 2.29 2.64 -0.03 0.00 -1.74 0.00 0.00 68.15 71.30 2jss h THR 43 CO -0.00 0.45 0.26 -0.33 0.37 0.00 0.00 175.52 176.26 2jss h GLU 44 N -1.00 0.89 -0.04 6.66 4.39 0.29 1.01 114.58 126.78 2jss h GLU 44 Ca -0.08 -0.14 -0.00 0.00 0.34 0.00 0.00 59.36 59.48 2jss h GLU 44 Cb 0.95 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 29.44 2jss h GLU 44 CO -0.05 0.72 0.01 0.00 -1.16 0.00 0.00 179.01 178.54 2jss h ALA 45 N 1.40 0.05 0.00 3.43 0.00 -0.13 0.31 119.26 124.31 2jss h ALA 45 Ca 0.21 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2jss h ALA 45 Cb 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2jss h ALA 45 CO -0.02 -0.35 0.00 -1.13 0.00 0.00 0.00 179.25 177.75 2jss n SER 46 N -4.96 0.33 -0.03 0.00 3.41 -0.43 -1.60 113.62 110.33 2jss n SER 46 Ca -0.07 0.61 -0.02 0.00 -0.26 0.00 0.00 58.87 59.14 2jss n SER 46 Cb 0.12 -0.67 -0.01 0.00 -0.26 0.00 0.00 64.21 63.39 2jss n SER 46 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2jss h LYS 47 N 0.00 0.00 0.00 4.33 3.64 0.36 -1.61 116.57 123.30 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 0.16 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2jss h LYS 47 CO 0.00 0.00 0.06 1.47 -2.27 0.00 0.00 179.45 178.71 2jss n LEU 48 N -3.49 0.01 -0.04 5.20 -0.00 0.81 0.43 117.00 119.93 2jss n LEU 48 Ca -0.02 0.44 -0.15 0.00 -0.00 0.00 0.00 56.01 56.28 2jss n LEU 48 Cb 0.09 -0.44 -0.14 0.00 -0.00 0.00 0.00 43.42 42.93 2jss n LEU 48 CO 0.04 -0.45 -0.85 0.00 -0.00 0.00 0.00 177.39 176.13 2jss n ALA 49 N -1.44 1.26 0.24 1.47 0.00 -0.63 -0.76 120.51 120.65 2jss n ALA 49 Ca -0.00 -0.83 0.12 0.00 0.00 0.00 0.00 53.44 52.73 2jss n ALA 49 Cb 0.06 -0.58 0.57 0.00 0.00 0.00 0.00 19.45 19.51 2jss n ALA 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jss h ALA 50 N 0.50 1.07 0.09 0.00 0.00 0.10 0.90 119.26 121.91 2jss h ALA 50 Ca -0.42 -0.14 -0.36 0.00 0.00 0.00 0.00 54.91 53.98 2jss h ALA 50 Cb 2.04 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.77 2jss h ALA 50 CO 0.05 0.20 -2.06 0.66 0.00 0.00 0.00 179.25 178.09 2jss n TYR 51 N -3.38 0.98 1.17 0.00 4.02 -0.31 -4.03 117.16 115.61 2jss n TYR 51 Ca -0.00 0.22 0.14 0.00 -0.01 0.00 0.00 57.90 58.25 2jss n TYR 51 Cb 0.36 -1.13 0.68 0.00 -0.02 0.00 0.00 39.34 39.23 2jss n TYR 51 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2jss n ASN 52 N -3.51 0.00 0.00 7.72 5.03 0.06 -4.84 115.26 119.72 2jss n ASN 52 Ca -0.35 0.24 0.00 0.00 0.87 0.00 0.00 54.58 55.34 2jss n ASN 52 Cb 1.01 -0.41 0.00 0.00 -1.02 0.00 0.00 39.78 39.36 2jss n ASN 52 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2jss n LYS 53 N -1.41 -0.75 -0.36 3.52 5.02 0.31 -4.75 118.16 119.74 2jss n LYS 53 Ca 0.10 0.19 0.33 0.00 -2.02 0.00 0.00 58.31 56.91 2jss n LYS 53 Cb 0.30 -4.48 0.68 0.00 -0.02 0.00 0.00 35.03 31.52 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 0.26 0.11 0.00 1.97 1.63 -1.79 -3.42 116.57 115.33 2jss h LYS 54 Ca 0.00 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 2jss h LYS 54 Cb 0.38 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.98 2jss h LYS 54 CO 0.00 0.07 0.00 -1.13 -3.45 0.00 0.00 179.45 174.94 2jss n SER 55 N -4.32 0.00 -4.55 4.20 3.41 -1.25 -4.61 113.62 106.50 2jss n SER 55 Ca 0.28 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.68 2jss n SER 55 Cb 1.21 0.00 -0.08 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 -1.99 6.66 -1.04 -1.26 -3.38 114.28 113.25 2jss n THR 56 Ca 0.00 -0.55 -0.26 0.00 -2.04 0.00 0.00 64.05 61.20 2jss n THR 56 Cb 0.00 -1.88 -0.05 0.00 -1.82 0.00 0.00 70.33 66.58 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 12.27 3.39 0.51 12.58 -1.09 -1.25 -4.90 121.20 142.70 2jss s ILE 57 Ca 1.01 -0.29 0.05 0.00 -2.23 0.00 0.00 60.65 59.19 2jss s ILE 57 Cb -0.28 -3.87 0.04 0.00 -1.58 0.00 0.00 42.46 36.77 2jss s ILE 57 CO 0.20 -0.82 0.71 -0.44 -1.23 0.00 0.00 174.94 173.35 2jss s SER 58 N 8.42 5.33 0.10 3.58 0.01 -1.26 -4.27 113.70 125.61 2jss s SER 58 Ca 0.73 -0.33 0.04 0.00 1.31 0.00 0.00 55.95 57.70 2jss s SER 58 Cb -0.08 -0.55 0.22 0.00 0.21 0.00 0.00 66.02 65.82 2jss s SER 58 CO 0.02 -1.07 0.95 0.00 0.41 0.00 0.00 173.24 173.55 2jss n ALA 59 N -2.16 0.61 0.11 1.44 0.00 0.82 -0.67 120.51 120.66 2jss n ALA 59 Ca 0.10 0.04 -0.19 0.00 0.00 0.00 0.00 53.44 53.38 2jss n ALA 59 Cb 0.60 -0.66 -0.15 0.00 0.00 0.00 0.00 19.45 19.24 2jss n ALA 59 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2jss h ARG 60 N 0.00 0.37 0.06 0.00 9.65 -1.92 -1.83 114.38 120.72 2jss h ARG 60 Ca 0.00 -0.63 -0.00 0.00 -1.10 0.00 0.00 59.98 58.25 2jss h ARG 60 Cb 0.46 0.23 0.00 0.00 -1.39 0.00 0.00 29.97 29.28 2jss h ARG 60 CO 0.00 1.29 -0.03 0.93 2.80 0.00 0.00 179.97 184.96 2jss h GLU 61 N 0.10 -0.08 -0.13 0.20 4.39 -1.24 -2.53 114.58 115.29 2jss h GLU 61 Ca -0.20 0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.44 2jss h GLU 61 Cb 2.05 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 30.71 2jss h GLU 61 CO 0.22 0.37 -0.20 -0.84 -1.16 0.00 0.00 179.01 177.41 2jss h ILE 62 N -0.57 1.21 0.68 3.13 -2.65 -1.70 -2.52 117.51 115.10 2jss h ILE 62 Ca -0.01 -0.94 -0.03 0.00 1.03 0.00 0.00 64.86 64.90 2jss h ILE 62 Cb 0.49 1.33 0.01 0.00 -2.05 0.00 0.00 36.82 36.59 2jss h ILE 62 CO 0.01 0.29 -0.33 1.56 0.03 0.00 0.00 178.15 179.72 2jss h GLN 63 N 0.20 -0.88 0.05 0.16 4.20 -1.25 0.28 115.11 117.87 2jss h GLN 63 Ca 0.04 0.06 0.02 0.00 0.06 0.00 0.00 58.65 58.82 2jss h GLN 63 Cb 0.47 0.20 -0.05 0.00 0.30 0.00 0.00 27.48 28.40 2jss h GLN 63 CO 0.03 -0.58 -0.50 1.79 -0.67 0.00 0.00 178.83 178.90 2jss h THR 64 N -0.94 0.00 -0.32 -0.54 1.35 -1.32 0.65 112.91 111.78 2jss h THR 64 Ca -0.09 0.00 0.04 0.00 -0.55 0.00 0.00 66.41 65.81 2jss h THR 64 Cb 0.71 0.00 -0.06 0.00 -1.73 0.00 0.00 68.15 67.07 2jss h THR 64 CO 0.15 0.00 -0.44 0.00 -0.25 0.00 0.00 175.52 174.98 2jss h ALA 65 N -0.54 -0.69 -1.13 6.62 0.00 -1.38 1.43 119.26 123.57 2jss h ALA 65 Ca 0.00 -0.00 0.33 0.00 0.00 0.00 0.00 54.91 55.24 2jss h ALA 65 Cb 0.70 1.04 -0.11 0.00 0.00 0.00 0.00 17.79 19.42 2jss h ALA 65 CO -0.31 -0.90 0.72 0.28 0.00 0.00 0.00 179.25 179.04 2jss h VAL 66 N -0.32 0.37 0.00 0.00 2.07 0.12 2.82 116.25 121.30 2jss h VAL 66 Ca 0.06 -0.10 -0.12 0.00 0.82 0.00 0.00 66.70 67.36 2jss h VAL 66 Cb 0.47 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 2jss h VAL 66 CO -0.47 0.05 -0.59 0.03 0.02 0.00 0.00 177.57 176.61 2jss h ARG 67 N 0.28 0.00 0.00 1.57 3.08 0.71 -2.51 114.38 117.51 2jss h ARG 67 Ca 0.68 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.68 2jss h ARG 67 Cb 1.88 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.92 2jss h ARG 67 CO -0.37 0.59 -1.46 1.28 -1.07 0.00 0.00 179.97 178.95 2jss n LEU 68 N -3.39 0.55 0.01 3.04 4.77 0.40 -4.51 117.00 117.86 2jss n LEU 68 Ca 0.01 0.22 -0.01 0.00 -0.03 0.00 0.00 56.01 56.20 2jss n LEU 68 Cb 0.71 0.01 -0.00 0.00 -2.33 0.00 0.00 43.42 41.81 2jss n LEU 68 CO 0.41 -0.03 0.06 0.40 -1.33 0.00 0.00 177.39 176.89 2jss h ILE 69 N 0.00 0.00 -3.90 -0.08 1.08 0.44 -3.46 117.51 111.59 2jss h ILE 69 Ca -0.06 -0.36 -0.52 0.00 -0.39 0.00 0.00 64.86 63.53 2jss h ILE 69 Cb 1.18 0.00 0.07 0.00 -3.07 0.00 0.00 36.82 34.99 2jss h ILE 69 CO 0.01 0.00 0.61 -0.76 -0.69 0.00 0.00 178.15 177.32 2jss s LEU 70 N -5.91 4.35 0.46 1.44 1.43 -0.95 -4.85 118.68 114.66 2jss s LEU 70 Ca -0.01 2.62 0.38 0.00 -1.03 0.00 0.00 54.13 56.09 2jss s LEU 70 Cb 0.00 -3.76 1.51 0.00 0.03 0.00 0.00 46.19 43.97 2jss s LEU 70 CO 0.03 -0.62 1.48 -2.65 0.23 0.00 0.00 176.35 174.82 2jss n PRO 71 N 0.55 -0.02 0.00 1.29 -0.02 -1.26 -4.68 135.00 130.86 2jss n PRO 71 Ca 0.01 1.12 0.00 0.00 -2.02 0.00 0.00 63.50 62.62 2jss n PRO 71 Cb 0.43 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 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 -1.64 2.22 0.32 -1.23 0.00 -1.26 -4.93 105.19 98.66 2jss n GLY 72 Ca 0.40 -0.42 -0.07 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.22 -0.38 1.61 4.81 -1.99 0.45 114.58 118.87 2jss h GLU 73 Ca 0.00 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.30 2jss h GLU 73 Cb 0.00 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.38 2jss h GLU 73 CO 0.00 -0.15 0.08 -0.07 -0.73 0.00 0.00 179.01 178.14 2jss h LEU 74 N -0.23 0.01 -0.46 1.64 3.38 -1.91 -1.35 115.31 116.40 2jss h LEU 74 Ca 0.18 0.06 0.08 0.00 0.09 0.00 0.00 57.88 58.29 2jss h LEU 74 Cb 0.52 0.08 -0.10 0.00 0.09 0.00 0.00 40.66 41.26 2jss h LEU 74 CO -0.53 0.04 -0.37 0.00 0.09 0.00 0.00 178.44 177.67 2jss h ALA 75 N 1.28 -0.25 -0.90 1.53 0.00 -0.73 0.38 119.26 120.57 2jss h ALA 75 Ca 0.18 0.10 0.25 0.00 0.00 0.00 0.00 54.91 55.44 2jss h ALA 75 Cb 0.21 0.81 -0.15 0.00 0.00 0.00 0.00 17.79 18.66 2jss h ALA 75 CO -0.24 -0.77 0.17 0.87 0.00 0.00 0.00 179.25 179.28 2jss h LYS 76 N -0.26 0.13 -0.34 0.00 1.79 0.82 2.77 116.57 121.48 2jss h LYS 76 Ca 0.17 -0.01 -0.09 0.00 -2.18 0.00 0.00 60.65 58.54 2jss h LYS 76 Cb 0.56 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.17 2jss h LYS 76 CO -0.60 0.08 -0.18 0.45 -1.08 0.00 0.00 179.45 178.13 2jss h HIS 77 N 0.13 0.69 0.00 -1.35 3.86 0.02 -1.14 115.15 117.36 2jss h HIS 77 Ca 0.57 -0.13 -0.13 0.00 -1.16 0.00 0.00 60.37 59.51 2jss h HIS 77 Cb 1.17 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 29.45 2jss h HIS 77 CO -0.33 0.76 -0.62 0.00 0.86 0.00 0.00 177.93 178.61 2jss h ALA 78 N 1.25 0.96 -0.04 2.45 0.00 0.74 -2.36 119.26 122.26 2jss h ALA 78 Ca 0.09 -0.56 -0.07 0.00 0.00 0.00 0.00 54.91 54.37 2jss h ALA 78 Cb 0.62 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2jss h ALA 78 CO 0.04 0.77 -0.25 0.28 0.00 0.00 0.00 179.25 180.10 2jss h VAL 79 N 0.00 1.47 -0.56 0.00 2.07 0.35 -1.11 116.25 118.48 2jss h VAL 79 Ca -0.01 -1.75 -0.02 0.00 0.82 0.00 0.00 66.70 65.74 2jss h VAL 79 Cb 1.10 2.49 -0.03 0.00 -1.52 0.00 0.00 31.29 33.34 2jss h VAL 79 CO 0.08 0.49 0.26 0.77 0.02 0.00 0.00 177.57 179.19 2jss h SER 80 N -0.34 0.73 -0.01 0.57 4.64 -1.25 -0.93 113.55 116.96 2jss h SER 80 Ca -0.02 -0.14 -0.15 0.00 -0.47 0.00 0.00 61.79 61.02 2jss h SER 80 Cb 0.92 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.82 2jss h SER 80 CO 0.05 0.67 -0.47 -0.08 -0.87 0.00 0.00 176.83 176.12 2jss h GLU 81 N 0.75 0.56 -0.37 4.77 4.22 -1.50 -2.14 114.58 120.88 2jss h GLU 81 Ca 0.19 -0.32 -0.13 0.00 0.08 0.00 0.00 59.36 59.18 2jss h GLU 81 Cb 0.13 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2jss h GLU 81 CO -0.02 0.92 -0.28 0.78 -2.18 0.00 0.00 179.01 178.23 2jss h GLY 82 N 1.06 0.85 0.07 1.92 0.00 -0.94 -2.33 103.07 103.71 2jss h GLY 82 Ca 0.02 -0.77 -0.00 0.00 0.00 0.00 0.00 47.33 46.58 2jss h GLY 82 CO 0.09 0.70 -0.03 -0.91 0.00 0.00 0.00 176.54 176.39 2jss h THR 83 N 0.67 0.00 -1.11 4.70 1.35 -1.14 -2.31 112.91 115.08 2jss h THR 83 Ca 0.08 -0.15 0.40 0.00 -0.55 0.00 0.00 66.41 66.19 2jss h THR 83 Cb 0.80 0.00 -0.13 0.00 -1.73 0.00 0.00 68.15 67.09 2jss h THR 83 CO 0.07 0.00 0.69 -1.14 -0.25 0.00 0.00 175.52 174.88 2jss n ARG 84 N -2.69 -0.04 0.08 4.72 3.00 -0.81 0.28 116.66 121.20 2jss n ARG 84 Ca -0.01 1.13 -0.13 0.00 -0.00 0.00 0.00 57.85 58.84 2jss n ARG 84 Cb 0.04 -2.17 -0.08 0.00 0.00 0.00 0.00 32.46 30.24 2jss n ARG 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2jss h ALA 85 N 1.50 -0.20 -0.85 5.13 0.00 -1.44 -2.07 119.26 121.34 2jss h ALA 85 Ca 0.76 -0.17 0.21 0.00 0.00 0.00 0.00 54.91 55.71 2jss h ALA 85 Cb 2.34 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 20.15 2jss h ALA 85 CO -0.49 -0.45 0.58 0.28 0.00 0.00 0.00 179.25 179.17 2jss h VAL 86 N -0.52 0.66 0.00 0.00 2.07 0.47 0.37 116.25 119.30 2jss h VAL 86 Ca -0.02 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.41 2jss h VAL 86 Cb 0.40 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 2jss h VAL 86 CO 0.03 0.05 0.00 0.41 0.02 0.00 0.00 177.57 178.08 2jss n THR 87 N -4.44 0.00 -0.17 2.57 -1.04 0.66 -0.47 114.28 111.40 2jss n THR 87 Ca 0.18 1.10 -0.06 0.00 -2.04 0.00 0.00 64.05 63.23 2jss n THR 87 Cb 0.74 -2.03 -0.00 0.00 -1.82 0.00 0.00 70.33 67.22 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 -0.19 -0.97 -2.82 3.64 -1.14 3.58 116.57 118.67 2jss h LYS 88 Ca 0.00 0.01 0.28 0.00 -1.27 0.00 0.00 60.65 59.67 2jss h LYS 88 Cb 0.00 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.82 2jss h LYS 88 CO 0.00 -0.12 0.85 -0.92 -2.27 0.00 0.00 179.45 176.98 2jss h TYR 89 N -0.19 0.00 -0.01 1.91 3.20 -0.31 0.36 116.97 121.93 2jss h TYR 89 Ca 0.21 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.08 2jss h TYR 89 Cb 0.54 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.81 2jss h TYR 89 CO -0.59 0.00 -0.03 -1.13 -1.64 0.00 0.00 178.16 174.77 2jss n SER 90 N -3.81 1.35 0.09 -2.11 3.41 0.51 -4.50 113.62 108.56 2jss n SER 90 Ca 0.21 -1.18 -0.07 0.00 -0.26 0.00 0.00 58.87 57.57 2jss n SER 90 Cb 1.17 0.11 -0.02 0.00 -0.26 0.00 0.00 64.21 65.21 2jss n SER 90 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2jss h SER 91 N 1.03 0.10 0.00 4.04 0.02 1.02 -3.41 113.55 116.35 2jss h SER 91 Ca 0.00 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 2jss h SER 91 Cb 0.23 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.74 2jss h SER 91 CO 0.00 0.93 0.00 -1.54 -1.14 0.00 0.00 176.83 175.08 2jss n SER 92 N -3.56 0.00 -0.52 3.07 3.41 -1.17 -4.80 113.62 110.05 2jss n SER 92 Ca -0.02 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.61 2jss n SER 92 Cb 0.83 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.85 2jss n SER 92 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2jss n THR 93 N 0.00 0.36 -0.40 6.66 -1.04 -1.26 -4.81 114.28 113.79 2jss n THR 93 Ca 0.00 -0.23 0.00 0.00 -2.04 0.00 0.00 64.05 61.78 2jss n THR 93 Cb 0.00 -0.19 0.00 0.00 -1.82 0.00 0.00 70.33 68.32 2jss n THR 93 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2jss n GLN 94 N 0.02 -0.92 -3.35 -2.82 1.13 -1.26 -4.76 117.38 105.41 2jss n GLN 94 Ca 0.05 0.13 -0.12 0.00 -1.94 0.00 0.00 57.00 55.12 2jss n GLN 94 Cb 0.28 -3.37 -0.08 0.00 0.11 0.00 0.00 30.24 27.18 2jss n GLN 94 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2jss s ALA 95 N -0.55 -0.93 0.00 -1.58 0.00 -1.26 -4.97 121.76 112.47 2jss s ALA 95 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.28 2jss s ALA 95 Cb 0.00 -1.83 0.00 0.00 0.00 0.00 0.00 23.12 21.29 2jss s ALA 95 CO 0.00 -1.55 0.00 0.94 0.00 0.00 0.00 175.76 175.15 2jss n GLN 96 N 5.34 0.00 0.00 0.00 -0.06 -1.26 -5.12 117.38 116.28 2jss n GLN 96 Ca -0.02 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.98 2jss n GLN 96 Cb 0.49 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.67 2jss n GLN 96 CO 0.00 0.00 0.00 -1.13 -0.20 0.00 0.00 177.06 175.73 2jss n SER 97 N -2.30 0.00 -0.16 1.69 3.41 -1.26 -5.00 113.62 110.00 2jss n SER 97 Ca 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.62 2jss n SER 97 Cb 0.00 0.00 0.28 0.00 -0.26 0.00 0.00 64.21 64.23 2jss n SER 97 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2jss h SER 98 N 0.00 0.76 -0.02 4.04 4.64 -1.98 2.68 113.55 123.68 2jss h SER 98 Ca 0.00 -0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2jss h SER 98 Cb 0.00 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 61.90 2jss h SER 98 CO 0.00 0.59 0.00 -0.24 -0.87 0.00 0.00 176.83 176.31 2jss n SER 99 N -4.41 1.32 0.00 4.97 2.88 -1.26 -1.84 113.62 115.29 2jss n SER 99 Ca 0.06 -2.03 0.00 0.00 -1.33 0.00 0.00 58.87 55.58 2jss n SER 99 Cb 0.07 -0.51 0.00 0.00 -0.75 0.00 0.00 64.21 63.02 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 0.06 0.36 0.02 -1.46 0.00 -0.18 -4.90 120.51 114.40 2jss n ALA 100 Ca 0.01 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.23 2jss n ALA 100 Cb 0.30 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.61 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 0.28 0.00 0.00 9.65 0.46 -3.28 114.38 121.49 2jss h ARG 101 Ca 0.00 -0.48 0.00 0.00 -1.10 0.00 0.00 59.98 58.40 2jss h ARG 101 Cb 0.00 0.18 0.00 0.00 -1.39 0.00 0.00 29.97 28.76 2jss h ARG 101 CO 0.00 1.23 0.12 0.00 2.80 0.00 0.00 179.97 184.12 2jss n ALA 102 N -2.99 0.77 -1.96 2.80 0.00 -0.76 -3.90 120.51 114.47 2jss n ALA 102 Ca -0.29 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.04 2jss n ALA 102 Cb 1.01 -0.77 -0.02 0.00 0.00 0.00 0.00 19.45 19.67 2jss n ALA 102 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jss n GLY 103 N -1.38 0.15 2.69 0.00 0.00 -1.24 -4.82 105.19 100.59 2jss n GLY 103 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 -4.63 0.60 -1.22 0.99 1.43 -1.26 -5.06 118.68 109.52 2jss s LEU 104 Ca 0.00 -0.47 -0.20 0.00 -1.03 0.00 0.00 54.13 52.42 2jss s LEU 104 Cb 0.00 -0.37 0.01 0.00 0.03 0.00 0.00 46.19 45.87 2jss s LEU 104 CO 0.00 -0.29 1.79 -1.10 0.23 0.00 0.00 176.35 176.98 2jss s GLN 105 N 2.03 3.41 -0.18 1.70 -0.21 -1.26 -4.86 119.66 120.29 2jss s GLN 105 Ca 0.02 -1.59 -0.20 0.00 0.02 0.00 0.00 55.36 53.61 2jss s GLN 105 Cb -0.15 -5.41 0.05 0.00 1.00 0.00 0.00 33.01 28.50 2jss s GLN 105 CO -0.07 -2.87 0.54 0.12 -2.12 0.00 0.00 175.29 170.89 2jss s PHE 106 N 6.76 -0.57 -0.86 0.91 5.36 -1.26 -4.96 117.98 123.35 2jss s PHE 106 Ca 0.59 1.34 -0.08 0.00 -0.96 0.00 0.00 56.93 57.82 2jss s PHE 106 Cb 0.02 0.21 -0.29 0.00 -0.34 0.00 0.00 43.02 42.62 2jss s PHE 106 CO 0.08 -0.32 1.97 -2.30 -1.46 0.00 0.00 175.22 173.19 2jss n PRO 107 N 2.52 0.00 0.07 10.12 -0.02 -1.26 -4.68 135.00 141.74 2jss n PRO 107 Ca -0.15 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.29 2jss n PRO 107 Cb 0.56 -0.98 -0.09 0.00 -0.02 0.00 0.00 33.50 32.97 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 6.87 1.45 0.18 -1.45 2.07 -1.94 -2.50 116.25 120.92 2jss h VAL 108 Ca 0.03 -3.08 -0.34 0.00 0.82 0.00 0.00 66.70 64.13 2jss h VAL 108 Cb 1.09 2.71 0.01 0.00 -1.52 0.00 0.00 31.29 33.58 2jss h VAL 108 CO 1.52 0.82 -1.66 1.23 0.02 0.00 0.00 177.57 179.50 2jss h GLY 109 N 3.16 0.43 0.64 2.17 0.00 -1.97 -2.17 103.07 105.33 2jss h GLY 109 Ca -0.03 -1.11 -0.03 0.00 0.00 0.00 0.00 47.33 46.16 2jss h GLY 109 CO 0.11 0.97 -0.05 -0.09 0.00 0.00 0.00 176.54 177.48 2jss h ARG 110 N 0.10 0.16 -0.16 4.80 2.43 -1.94 -0.83 114.38 118.94 2jss h ARG 110 Ca -0.31 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 58.77 2jss h ARG 110 Cb 2.09 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.63 2jss h ARG 110 CO 0.19 0.57 0.04 0.82 -1.51 0.00 0.00 179.97 180.08 2jss h ILE 111 N -0.24 1.19 -0.58 1.20 1.08 -1.60 0.22 117.51 118.77 2jss h ILE 111 Ca 0.01 -0.61 0.17 0.00 -0.39 0.00 0.00 64.86 64.05 2jss h ILE 111 Cb 0.53 1.30 -0.02 0.00 -3.07 0.00 0.00 36.82 35.56 2jss h ILE 111 CO 0.01 0.18 0.61 0.50 -0.69 0.00 0.00 178.15 178.77 2jss h LYS 112 N 0.06 0.00 0.04 2.37 3.11 -1.36 2.66 116.57 123.45 2jss h LYS 112 Ca 0.05 0.00 -0.22 0.00 -2.81 0.00 0.00 60.65 57.67 2jss h LYS 112 Cb 0.25 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.47 2jss h LYS 112 CO -0.00 0.00 -1.00 -0.09 -2.81 0.00 0.00 179.45 175.54 2jss h ARG 113 N 0.00 0.20 0.00 1.90 2.43 0.84 -0.82 114.38 118.93 2jss h ARG 113 Ca 0.28 -0.26 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 2jss h ARG 113 Cb 1.50 0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 31.14 2jss h ARG 113 CO -0.00 1.05 -0.09 1.88 -1.51 0.00 0.00 179.97 181.29 2jss h TYR 114 N 0.09 0.00 0.00 2.20 -1.99 0.64 0.11 116.97 118.02 2jss h TYR 114 Ca -0.07 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.64 2jss h TYR 114 Cb 1.69 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 40.41 2jss h TYR 114 CO 0.04 0.09 -1.05 -0.07 -0.00 0.00 0.00 178.16 177.17 2jss h LEU 115 N 0.00 0.00 0.00 3.88 3.38 -0.41 -1.55 115.31 120.61 2jss h LEU 115 Ca -0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2jss h LEU 115 Cb 0.61 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2jss h LEU 115 CO 0.01 0.09 -1.15 1.17 0.09 0.00 0.00 178.44 178.65 2jss n LYS 116 N -2.72 0.61 -0.05 1.13 0.00 -0.33 -3.64 118.16 113.15 2jss n LYS 116 Ca -0.01 0.16 -0.08 0.00 0.00 0.00 0.00 58.31 58.38 2jss n LYS 116 Cb 0.60 -1.82 -0.05 0.00 0.00 0.00 0.00 35.03 33.75 2jss n LYS 116 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 2jss n ARG 117 N -2.76 0.26 0.04 1.64 -4.01 -0.05 -4.48 116.66 107.30 2jss n ARG 117 Ca -0.04 0.07 -0.07 0.00 -1.04 0.00 0.00 57.85 56.77 2jss n ARG 117 Cb 0.66 -1.18 -0.12 0.00 -3.04 0.00 0.00 32.46 28.78 2jss n ARG 117 CO 0.00 0.00 0.00 1.25 -3.04 0.00 0.00 177.63 175.84 2jss h HIS 118 N -0.04 0.00 0.00 2.89 2.76 -1.45 -3.20 115.15 116.10 2jss h HIS 118 Ca -0.24 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.93 2jss h HIS 118 Cb 1.36 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.32 2jss h HIS 118 CO 0.01 0.96 0.00 0.00 -1.30 0.00 0.00 177.93 177.59 2jss n ALA 119 N -2.40 1.96 0.00 5.26 0.00 -1.18 -4.80 120.51 119.35 2jss n ALA 119 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2jss n ALA 119 Cb 0.95 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.40 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 0.09 0.00 0.00 0.00 -2.24 -1.21 -3.91 114.28 107.00 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 0.13 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 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 3.48 0.07 3.38 0.00 -1.26 -4.89 105.19 105.98 2jss n GLY 121 Ca 0.00 -0.70 0.03 0.00 0.00 0.00 0.00 46.02 45.34 2jss n GLY 121 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jss n ARG 122 N 0.00 0.04 -2.98 1.61 1.74 -1.26 -3.89 116.66 111.92 2jss n ARG 122 Ca 0.00 0.40 -0.44 0.00 -0.77 0.00 0.00 57.85 57.04 2jss n ARG 122 Cb 0.00 -1.91 -0.05 0.00 -1.02 0.00 0.00 32.46 29.49 2jss n ARG 122 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2jss s THR 123 N -2.88 4.57 0.86 0.55 -4.23 -1.25 -4.65 115.64 108.61 2jss s THR 123 Ca -0.01 -0.43 -0.11 0.00 -1.18 0.00 0.00 61.69 59.96 2jss s THR 123 Cb 0.02 -4.53 0.17 0.00 1.34 0.00 0.00 72.50 69.50 2jss s THR 123 CO 0.05 -1.18 0.39 0.54 -0.54 0.00 0.00 174.62 173.88 2jss n ARG 124 N 7.02 -1.49 -3.10 3.99 5.12 -1.22 -4.77 116.66 122.20 2jss n ARG 124 Ca -0.05 -0.66 -0.19 0.00 -1.93 0.00 0.00 57.85 55.02 2jss n ARG 124 Cb 0.45 -1.25 -0.03 0.00 -1.16 0.00 0.00 32.46 30.47 2jss n ARG 124 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2jss n VAL 125 N -4.22 -0.40 -1.86 1.55 0.31 -1.26 -3.96 118.33 108.49 2jss n VAL 125 Ca 0.06 -3.70 -0.39 0.00 -0.01 0.00 0.00 64.34 60.30 2jss n VAL 125 Cb 0.27 -0.77 0.03 0.00 -0.91 0.00 0.00 33.84 32.46 2jss n VAL 125 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2jss s GLY 126 N -1.63 2.88 0.32 2.92 0.00 -1.26 -4.78 107.32 105.77 2jss s GLY 126 Ca 0.35 1.31 0.09 0.00 0.00 0.00 0.00 44.72 46.48 2jss s GLY 126 CO -0.11 1.85 1.14 -1.26 0.00 0.00 0.00 173.10 174.71 2jss n SER 127 N -0.70 0.24 -3.36 1.64 2.88 -1.26 -1.98 113.62 111.08 2jss n SER 127 Ca 0.08 0.47 -0.39 0.00 -1.33 0.00 0.00 58.87 57.71 2jss n SER 127 Cb 0.45 -0.36 -0.00 0.00 -0.75 0.00 0.00 64.21 63.54 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 -1.96 4.44 0.05 -1.46 2.85 -1.26 -4.41 118.16 116.41 2jss n LYS 128 Ca -0.01 -3.61 0.00 0.00 -1.05 0.00 0.00 58.31 53.65 2jss n LYS 128 Cb 0.44 -2.51 0.00 0.00 -0.65 0.00 0.00 35.03 32.30 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 1.09 0.00 -0.42 0.58 0.00 -0.84 0.29 120.51 121.21 2jss n ALA 129 Ca 0.57 0.00 0.34 0.00 0.00 0.00 0.00 53.44 54.34 2jss n ALA 129 Cb 0.29 0.00 0.62 0.00 0.00 0.00 0.00 19.45 20.36 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 0.00 2.64 -0.28 0.00 0.00 -1.78 0.85 119.26 120.69 2jss h ALA 130 Ca 0.00 0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 2jss h ALA 130 Cb 0.00 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2jss h ALA 130 CO 0.00 -1.21 -0.34 0.97 0.00 0.00 0.00 179.25 178.67 2jss h ILE 131 N 0.15 1.30 -0.03 0.00 2.10 -1.90 -2.06 117.51 117.08 2jss h ILE 131 Ca 0.76 -1.52 0.01 0.00 1.08 0.00 0.00 64.86 65.18 2jss h ILE 131 Cb 2.33 1.63 -0.00 0.00 -1.09 0.00 0.00 36.82 39.69 2jss h ILE 131 CO -0.37 0.49 0.11 0.22 -1.08 0.00 0.00 178.15 177.52 2jss h TYR 132 N 0.46 0.00 0.00 2.19 3.20 0.40 1.48 116.97 124.70 2jss h TYR 132 Ca 0.04 0.00 -0.28 0.00 3.14 0.00 0.00 58.73 61.62 2jss h TYR 132 Cb 0.92 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 39.15 2jss h TYR 132 CO 0.08 0.00 -1.62 -0.07 -1.64 0.00 0.00 178.16 174.91 2jss h LEU 133 N 0.00 0.01 0.00 2.82 3.38 -1.02 -2.37 115.31 118.12 2jss h LEU 133 Ca 0.01 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2jss h LEU 133 Cb 0.23 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2jss h LEU 133 CO -0.00 1.02 -0.82 0.71 0.09 0.00 0.00 178.44 179.44 2jss h THR 134 N 0.00 0.00 0.20 0.22 1.35 -0.25 -2.49 112.91 111.94 2jss h THR 134 Ca -0.25 -0.93 -0.28 0.00 -0.55 0.00 0.00 66.41 64.39 2jss h THR 134 Cb 1.98 1.51 0.03 0.00 -1.73 0.00 0.00 68.15 69.94 2jss h THR 134 CO 0.09 0.00 -1.28 0.00 -0.25 0.00 0.00 175.52 174.08 2jss h ALA 135 N 2.07 -0.08 -0.02 6.62 0.00 0.19 -2.14 119.26 125.89 2jss h ALA 135 Ca 0.00 -0.85 -0.18 0.00 0.00 0.00 0.00 54.91 53.87 2jss h ALA 135 Cb 0.97 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2jss h ALA 135 CO 0.00 0.63 -0.79 -0.39 0.00 0.00 0.00 179.25 178.69 2jss h VAL 136 N -0.07 1.45 0.40 0.00 -1.51 -1.52 -2.24 116.25 112.77 2jss h VAL 136 Ca -0.23 -2.40 -0.02 0.00 -1.23 0.00 0.00 66.70 62.82 2jss h VAL 136 Cb 1.95 2.31 0.00 0.00 -2.13 0.00 0.00 31.29 33.43 2jss h VAL 136 CO 0.21 0.70 -0.19 -0.07 -1.23 0.00 0.00 177.57 176.99 2jss h LEU 137 N 0.14 -0.46 -1.69 4.19 3.38 -1.54 -2.23 115.31 117.10 2jss h LEU 137 Ca -0.03 -0.07 0.23 0.00 0.09 0.00 0.00 57.88 58.10 2jss h LEU 137 Cb 1.38 0.12 -0.06 0.00 0.09 0.00 0.00 40.66 42.20 2jss h LEU 137 CO 0.12 -0.02 0.62 -0.08 0.09 0.00 0.00 178.44 179.17 2jss h GLU 138 N -1.07 0.24 0.71 1.13 4.22 -1.48 2.58 114.58 120.90 2jss h GLU 138 Ca -0.06 -0.01 -0.03 0.00 0.08 0.00 0.00 59.36 59.34 2jss h GLU 138 Cb 0.50 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.70 2jss h GLU 138 CO 0.09 0.16 -0.34 -0.92 -2.18 0.00 0.00 179.01 175.82 2jss h TYR 139 N 0.24 -0.88 0.03 0.92 3.20 -1.29 0.68 116.97 119.86 2jss h TYR 139 Ca 0.46 -0.02 -0.22 0.00 3.14 0.00 0.00 58.73 62.10 2jss h TYR 139 Cb 1.41 0.29 -0.01 0.00 1.54 0.00 0.00 36.73 39.97 2jss h TYR 139 CO -0.00 -0.55 -0.96 -0.07 -1.64 0.00 0.00 178.16 174.94 2jss h LEU 140 N -1.02 0.30 0.34 2.82 3.38 -0.73 -2.24 115.31 118.15 2jss h LEU 140 Ca -0.10 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.60 2jss h LEU 140 Cb 0.73 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2jss h LEU 140 CO 0.16 1.10 -0.16 0.74 0.09 0.00 0.00 178.44 180.36 2jss h THR 141 N 0.11 0.64 -0.23 0.22 2.02 0.44 0.21 112.91 116.32 2jss h THR 141 Ca -0.06 -0.54 0.07 0.00 0.77 0.00 0.00 66.41 66.64 2jss h THR 141 Cb 1.62 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 68.93 2jss h THR 141 CO 0.15 0.10 0.19 0.00 0.37 0.00 0.00 175.52 176.33 2jss h ALA 142 N -0.26 2.04 0.31 6.16 0.00 0.31 -1.86 119.26 125.96 2jss h ALA 142 Ca -0.05 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2jss h ALA 142 Cb 0.51 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2jss h ALA 142 CO 0.08 -0.31 -0.15 1.49 0.00 0.00 0.00 179.25 180.35 2jss h GLU 143 N 0.00 -0.41 0.00 0.00 4.57 -0.87 -1.01 114.58 116.86 2jss h GLU 143 Ca 0.11 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.32 2jss h GLU 143 Cb 0.50 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.18 2jss h GLU 143 CO -0.00 -0.27 0.25 0.28 -1.18 0.00 0.00 179.01 178.09 2jss n VAL 144 N -4.74 0.86 -0.06 0.32 0.31 0.68 -0.14 118.33 115.56 2jss n VAL 144 Ca -0.05 0.65 -0.19 0.00 -0.01 0.00 0.00 64.34 64.74 2jss n VAL 144 Cb 0.17 -1.65 -0.13 0.00 -0.91 0.00 0.00 33.84 31.32 2jss n VAL 144 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2jss h LEU 145 N 0.00 0.10 -0.87 7.52 4.07 -1.16 -2.28 115.31 122.68 2jss h LEU 145 Ca 0.00 -0.78 0.07 0.00 0.08 0.00 0.00 57.88 57.26 2jss h LEU 145 Cb 0.49 -0.03 -0.07 0.00 1.08 0.00 0.00 40.66 42.14 2jss h LEU 145 CO 0.00 1.34 0.53 -0.08 -1.08 0.00 0.00 178.44 179.15 2jss h GLU 146 N -0.83 0.92 0.28 1.13 4.81 0.85 0.15 114.58 121.89 2jss h GLU 146 Ca -0.21 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 58.96 2jss h GLU 146 Cb 1.31 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.48 2jss h GLU 146 CO -0.06 0.61 -0.13 -0.07 -0.73 0.00 0.00 179.01 178.62 2jss h LEU 147 N 0.95 -0.32 -0.78 1.64 3.38 -1.52 -2.26 115.31 116.40 2jss h LEU 147 Ca 0.39 0.01 0.13 0.00 0.09 0.00 0.00 57.88 58.50 2jss h LEU 147 Cb 0.24 0.08 -0.14 0.00 0.09 0.00 0.00 40.66 40.93 2jss h LEU 147 CO -0.20 -0.08 -0.34 0.00 0.09 0.00 0.00 178.44 177.91 2jss h ALA 148 N -1.54 0.10 0.06 1.53 0.00 -1.32 0.42 119.26 118.51 2jss h ALA 148 Ca -0.04 0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2jss h ALA 148 Cb 0.29 0.86 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 2jss h ALA 148 CO 0.06 -0.63 -0.05 0.78 0.00 0.00 0.00 179.25 179.42 2jss h GLY 149 N -0.08 -0.56 -0.27 0.00 0.00 -0.79 -1.80 103.07 99.57 2jss h GLY 149 Ca 0.29 0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.87 2jss h GLY 149 CO -0.82 -0.21 0.00 0.70 0.00 0.00 0.00 176.54 176.21 2jss n ASN 150 N -2.51 0.10 -0.10 0.19 3.02 -0.85 -2.13 115.26 112.99 2jss n ASN 150 Ca -0.01 -0.77 -0.16 0.00 -0.03 0.00 0.00 54.58 53.61 2jss n ASN 150 Cb 0.05 -0.05 -0.09 0.00 -0.61 0.00 0.00 39.78 39.08 2jss n ASN 150 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2jss n ALA 151 N -0.29 1.59 -0.10 5.41 0.00 0.14 -4.32 120.51 122.96 2jss n ALA 151 Ca 0.00 -0.84 -0.24 0.00 0.00 0.00 0.00 53.44 52.37 2jss n ALA 151 Cb 0.03 0.09 -0.12 0.00 0.00 0.00 0.00 19.45 19.45 2jss n ALA 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jss n ALA 152 N -3.28 1.03 0.40 0.00 0.00 -0.77 -4.09 120.51 113.80 2jss n ALA 152 Ca -0.36 -0.79 0.05 0.00 0.00 0.00 0.00 53.44 52.33 2jss n ALA 152 Cb 0.85 -0.30 0.23 0.00 0.00 0.00 0.00 19.45 20.23 2jss n ALA 152 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2jss n LYS 153 N -4.02 0.05 0.06 0.00 4.81 -0.90 0.16 118.16 118.33 2jss n LYS 153 Ca -0.41 0.28 -0.11 0.00 -0.87 0.00 0.00 58.31 57.19 2jss n LYS 153 Cb 0.86 -1.50 -0.01 0.00 0.02 0.00 0.00 35.03 34.40 2jss n LYS 153 CO 0.00 0.00 0.00 0.22 1.17 0.00 0.00 177.40 178.79 2jss h ASP 154 N 0.00 0.47 0.00 3.14 1.82 -1.72 -3.39 116.42 116.75 2jss h ASP 154 Ca 0.00 -0.35 0.00 0.00 -0.39 0.00 0.00 57.03 56.29 2jss h ASP 154 Cb 0.15 -0.14 0.00 0.00 0.68 0.00 0.00 39.33 40.01 2jss h ASP 154 CO 0.00 1.13 -0.36 0.18 -1.61 0.00 0.00 179.24 178.58 2jss n LEU 155 N -3.77 0.07 0.00 2.28 4.77 -0.67 -5.00 117.00 114.68 2jss n LEU 155 Ca -0.05 -0.80 0.00 0.00 -0.03 0.00 0.00 56.01 55.12 2jss n LEU 155 Cb 0.78 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.86 2jss n LEU 155 CO 0.49 0.20 0.00 0.29 -1.33 0.00 0.00 177.39 177.04 2jss n LYS 156 N -0.04 0.00 0.00 3.23 4.76 0.43 -5.08 118.16 121.47 2jss n LYS 156 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2jss n LYS 156 Cb 0.64 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.83 2jss n LYS 156 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 2jss n VAL 157 N -2.29 0.00 0.01 -0.18 0.24 -1.13 -4.94 118.33 110.04 2jss n VAL 157 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2jss n VAL 157 Cb 0.00 0.00 0.02 0.00 -1.47 0.00 0.00 33.84 32.39 2jss n VAL 157 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 2jss n LYS 158 N -0.33 0.01 -2.90 7.34 2.85 -1.26 -3.54 118.16 120.31 2jss n LYS 158 Ca 0.00 0.27 -0.26 0.00 -1.05 0.00 0.00 58.31 57.27 2jss n LYS 158 Cb 0.00 -1.77 -0.01 0.00 -0.65 0.00 0.00 35.03 32.60 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 -2.55 3.53 0.26 -1.58 1.81 -1.26 -2.17 118.95 116.99 2jss s ARG 159 Ca -0.00 0.03 0.01 0.00 -1.72 0.00 0.00 55.73 54.05 2jss s ARG 159 Cb 0.00 -2.48 -0.05 0.00 -0.45 0.00 0.00 34.95 31.97 2jss s ARG 159 CO 0.01 -0.07 0.09 0.42 -0.68 0.00 0.00 175.30 175.06 2jss s ILE 160 N -2.57 0.60 -0.01 1.52 1.01 -1.26 -4.49 121.20 116.00 2jss s ILE 160 Ca 0.45 -2.00 -0.18 0.00 0.00 0.00 0.00 60.65 58.92 2jss s ILE 160 Cb -0.10 -2.62 0.03 0.00 0.01 0.00 0.00 42.46 39.78 2jss s ILE 160 CO 0.41 -0.02 0.38 0.42 0.00 0.00 0.00 174.94 176.13 2jss s THR 161 N -3.72 0.05 0.00 2.92 -4.23 -1.26 -3.72 115.64 105.68 2jss s THR 161 Ca 0.37 -0.41 0.03 0.00 -1.18 0.00 0.00 61.69 60.50 2jss s THR 161 Cb 0.08 -0.75 0.03 0.00 1.34 0.00 0.00 72.50 73.20 2jss s THR 161 CO 0.13 -0.23 0.79 -2.65 -0.54 0.00 0.00 174.62 172.13 2jss n PRO 162 N 1.06 0.02 0.21 3.99 -0.02 -1.26 -0.86 135.00 138.14 2jss n PRO 162 Ca -0.21 0.32 -0.10 0.00 -2.02 0.00 0.00 63.50 61.49 2jss n PRO 162 Cb 0.57 -2.05 -0.05 0.00 -0.02 0.00 0.00 33.50 31.95 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 -0.59 -0.06 -0.52 9.65 -1.91 0.26 114.38 121.21 2jss h ARG 163 Ca 0.00 0.04 0.02 0.00 -1.10 0.00 0.00 59.98 58.94 2jss h ARG 163 Cb 0.97 0.13 -0.00 0.00 -1.39 0.00 0.00 29.97 29.68 2jss h ARG 163 CO 0.00 -0.38 0.41 0.45 2.80 0.00 0.00 179.97 183.25 2jss h HIS 164 N -1.16 0.00 0.16 2.20 3.86 -1.41 2.10 115.15 120.91 2jss h HIS 164 Ca -0.06 0.00 -0.31 0.00 -1.16 0.00 0.00 60.37 58.84 2jss h HIS 164 Cb 0.48 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.96 2jss h HIS 164 CO 0.00 0.00 -1.44 -0.07 0.86 0.00 0.00 177.93 177.28 2jss h LEU 165 N 0.00 0.54 -0.94 2.43 3.38 -1.44 -2.07 115.31 117.21 2jss h LEU 165 Ca 0.03 -0.64 0.28 0.00 0.09 0.00 0.00 57.88 57.63 2jss h LEU 165 Cb 0.85 -0.18 -0.15 0.00 0.09 0.00 0.00 40.66 41.27 2jss h LEU 165 CO -0.00 1.52 0.38 -0.61 0.09 0.00 0.00 178.44 179.82 2jss h GLN 166 N 0.09 0.25 0.04 1.13 4.15 0.70 2.28 115.11 123.76 2jss h GLN 166 Ca -0.22 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.18 2jss h GLN 166 Cb 2.05 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 29.68 2jss h GLN 166 CO 0.21 0.16 -0.02 -0.07 -1.93 0.00 0.00 178.83 177.18 2jss h LEU 167 N 0.26 -0.05 -1.83 -2.39 -0.00 -1.48 0.40 115.31 110.21 2jss h LEU 167 Ca 0.64 -0.01 0.00 0.00 -0.00 0.00 0.00 57.88 58.50 2jss h LEU 167 Cb 1.37 0.01 0.00 0.00 -0.00 0.00 0.00 40.66 42.05 2jss h LEU 167 CO -0.64 0.45 0.21 0.00 -0.00 0.00 0.00 178.44 178.46 2jss h ALA 168 N -1.00 1.19 0.00 1.53 0.00 -0.61 3.01 119.26 123.38 2jss h ALA 168 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2jss h ALA 168 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2jss h ALA 168 CO 0.01 -0.19 -0.79 -0.89 0.00 0.00 0.00 179.25 177.39 2jss n ILE 169 N -2.63 1.32 0.27 0.00 2.08 0.76 -4.25 119.36 116.91 2jss n ILE 169 Ca -0.02 0.20 0.15 0.00 0.56 0.00 0.00 62.75 63.64 2jss n ILE 169 Cb 0.25 -2.18 0.76 0.00 -0.75 0.00 0.00 39.64 37.73 2jss n ILE 169 CO 0.00 0.00 0.00 0.03 0.56 0.00 0.00 176.55 177.14 2jss h ARG 170 N -0.79 0.00 0.00 0.38 2.47 -0.08 -3.15 114.38 113.20 2jss h ARG 170 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2jss h ARG 170 Cb 0.79 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.11 2jss h ARG 170 CO 0.00 0.09 0.00 0.41 0.56 0.00 0.00 179.97 181.03 2jss n GLY 171 N -0.53 -2.79 3.55 0.04 0.00 1.00 -3.78 105.19 102.68 2jss n GLY 171 Ca -0.01 0.19 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.83 1.33 -0.29 1.61 9.92 -1.19 -4.75 116.55 121.35 2jss n ASP 172 Ca 0.00 -1.31 0.09 0.00 -0.53 0.00 0.00 54.79 53.05 2jss n ASP 172 Cb 0.00 -1.49 0.23 0.00 -0.64 0.00 0.00 41.12 39.22 2jss n ASP 172 CO 0.00 0.00 0.00 -0.78 0.13 0.00 0.00 177.20 176.55 2jss h ASP 173 N 12.71 -0.22 0.38 -2.24 3.58 -1.81 0.30 116.42 129.11 2jss h ASP 173 Ca -0.00 0.21 -0.02 0.00 0.42 0.00 0.00 57.03 57.63 2jss h ASP 173 Cb 1.03 0.33 0.00 0.00 1.72 0.00 0.00 39.33 42.42 2jss h ASP 173 CO 1.10 -0.19 -0.18 -0.33 -2.88 0.00 0.00 179.24 176.76 2jss h GLU 174 N 0.14 -0.49 -0.68 0.28 3.07 -1.92 -1.59 114.58 113.38 2jss h GLU 174 Ca 0.49 0.03 0.15 0.00 -0.50 0.00 0.00 59.36 59.53 2jss h GLU 174 Cb 0.94 0.11 -0.12 0.00 -0.84 0.00 0.00 28.75 28.85 2jss h GLU 174 CO -0.69 -0.32 -0.02 -0.07 -1.40 0.00 0.00 179.01 176.50 2jss h LEU 175 N -0.53 -0.35 -0.44 1.33 3.38 -1.79 -0.51 115.31 116.40 2jss h LEU 175 Ca -0.05 0.18 0.05 0.00 0.09 0.00 0.00 57.88 58.15 2jss h LEU 175 Cb 0.39 0.32 -0.08 0.00 0.09 0.00 0.00 40.66 41.37 2jss h LEU 175 CO 0.08 -0.15 -0.56 -0.78 0.09 0.00 0.00 178.44 177.12 2jss h ASP 176 N 0.10 -1.88 0.00 -0.43 3.58 -0.33 4.04 116.42 121.50 2jss h ASP 176 Ca 0.36 0.25 0.00 0.00 0.42 0.00 0.00 57.03 58.06 2jss h ASP 176 Cb 0.60 0.77 0.00 0.00 1.72 0.00 0.00 39.33 42.43 2jss h ASP 176 CO -0.61 -0.40 0.37 -1.28 -2.88 0.00 0.00 179.24 174.45 2jss h SER 177 N -0.38 0.00 0.00 2.28 0.87 -0.08 1.11 113.55 117.35 2jss h SER 177 Ca 0.08 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.57 2jss h SER 177 Cb 0.59 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.54 2jss h SER 177 CO -0.61 0.00 -1.71 -0.11 -0.53 0.00 0.00 176.83 173.86 2jss n LEU 178 N -2.44 0.00 -0.93 2.23 7.94 0.81 -4.46 117.00 120.15 2jss n LEU 178 Ca -0.01 0.00 0.10 0.00 -1.11 0.00 0.00 56.01 54.99 2jss n LEU 178 Cb 0.40 0.09 0.16 0.00 0.53 0.00 0.00 43.42 44.60 2jss n LEU 178 CO 0.09 0.09 0.63 -0.38 -1.11 0.00 0.00 177.39 176.71 2jss n ILE 179 N -2.13 0.39 0.08 1.96 5.41 1.15 -4.52 119.36 121.70 2jss n ILE 179 Ca -0.08 -0.69 0.00 0.00 1.00 0.00 0.00 62.75 62.98 2jss n ILE 179 Cb 0.53 1.06 0.00 0.00 -0.71 0.00 0.00 39.64 40.51 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 1.20 0.08 0.01 0.38 0.00 0.34 -3.68 116.66 114.99 2jss n ARG 180 Ca 0.15 0.00 -0.02 0.00 -0.00 0.00 0.00 57.85 57.99 2jss n ARG 180 Cb 0.52 -1.14 -0.01 0.00 -0.00 0.00 0.00 32.46 31.83 2jss n ARG 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2jss h ALA 181 N 1.31 -0.14 -0.64 2.89 0.00 -1.84 -3.39 119.26 117.45 2jss h ALA 181 Ca 0.00 -0.02 -0.28 0.00 0.00 0.00 0.00 54.91 54.61 2jss h ALA 181 Cb 0.05 0.04 -0.17 0.00 0.00 0.00 0.00 17.79 17.71 2jss h ALA 181 CO 0.00 -0.13 0.25 2.41 0.00 0.00 0.00 179.25 181.78 2jss n THR 182 N -3.91 2.83 -0.74 0.00 -1.04 -1.24 -4.77 114.28 105.40 2jss n THR 182 Ca -0.01 -2.14 -0.21 0.00 -2.04 0.00 0.00 64.05 59.64 2jss n THR 182 Cb 0.04 -0.37 -0.02 0.00 -1.82 0.00 0.00 70.33 68.15 2jss n THR 182 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73 2jss n ILE 183 N -0.85 2.44 -3.17 12.58 -5.35 -1.26 -4.60 119.36 119.15 2jss n ILE 183 Ca 0.42 -1.44 -0.34 0.00 -0.27 0.00 0.00 62.75 61.13 2jss n ILE 183 Cb 1.31 -2.12 -0.04 0.00 -1.74 0.00 0.00 39.64 37.06 2jss n ILE 183 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2jss n ALA 184 N 4.05 4.68 0.00 -1.28 0.00 -1.26 -4.10 120.51 122.60 2jss n ALA 184 Ca 0.44 -4.77 0.00 0.00 0.00 0.00 0.00 53.44 49.11 2jss n ALA 184 Cb 0.17 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.13 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 0.83 0.00 0.10 0.00 3.41 -1.26 -4.92 113.62 111.77 2jss n SER 185 Ca 0.30 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.90 2jss n SER 185 Cb 0.37 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.28 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 -6.24 5.00 0.00 -1.85 -3.39 103.07 96.58 2jss h GLY 186 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.11 2jss h GLY 186 CO 0.00 0.00 1.30 0.61 0.00 0.00 0.00 176.54 178.45 2jss n GLY 187 N 1.30 1.51 1.02 4.60 0.00 -1.26 -4.26 105.19 108.11 2jss n GLY 187 Ca -0.01 -0.38 0.10 0.00 0.00 0.00 0.00 46.02 45.73 2jss n GLY 187 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2jss n VAL 188 N 5.52 0.50 0.05 1.61 3.14 -1.26 -4.44 118.33 123.45 2jss n VAL 188 Ca 0.19 -0.75 -0.08 0.00 -2.96 0.00 0.00 64.34 60.74 2jss n VAL 188 Cb 0.14 0.97 0.08 0.00 -1.06 0.00 0.00 33.84 33.97 2jss n VAL 188 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 2jss h LEU 189 N 3.95 0.43 0.00 6.55 3.38 -1.97 -3.46 115.31 124.19 2jss h LEU 189 Ca 0.00 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2jss h LEU 189 Cb 0.90 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2jss h LEU 189 CO 0.00 0.94 0.00 -0.81 0.09 0.00 0.00 178.44 178.66 2jss n PRO 190 N -3.89 0.78 -1.54 1.13 -0.04 -1.26 -4.98 135.00 125.19 2jss n PRO 190 Ca -0.03 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.49 2jss n PRO 190 Cb 0.63 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 34.06 2jss n PRO 190 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2jss n HIS 191 N -1.06 -4.10 1.56 0.54 8.25 -1.26 -5.17 115.22 113.98 2jss n HIS 191 Ca 0.00 2.24 0.13 0.00 -0.26 0.00 0.00 57.72 59.82 2jss n HIS 191 Cb 0.00 -3.54 0.74 0.00 1.12 0.00 0.00 29.99 28.32 2jss n HIS 191 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09