#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rcc h GLN 3 N 0.00 0.00 0.00 -1.46 3.07 -2.00 -2.86 115.11 111.85 1rcc h GLN 3 Ca 0.00 0.00 -0.23 0.00 0.09 0.00 0.00 58.65 58.51 1rcc h GLN 3 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 27.52 1rcc h GLN 3 CO 0.00 0.00 -1.69 0.28 0.09 0.00 0.00 178.83 177.51 1rcc n VAL 4 N -2.82 1.27 -1.70 1.86 0.31 -1.26 -4.96 118.33 111.03 1rcc n VAL 4 Ca -0.01 -0.74 -0.44 0.00 -0.01 0.00 0.00 64.34 63.14 1rcc n VAL 4 Cb 0.14 -0.74 -0.04 0.00 -0.91 0.00 0.00 33.84 32.30 1rcc n VAL 4 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1rcc n ARG 5 N -2.87 2.53 -3.65 5.55 0.63 -1.08 -4.82 116.66 112.93 1rcc n ARG 5 Ca -0.15 0.91 -0.06 0.00 -0.92 0.00 0.00 57.85 57.63 1rcc n ARG 5 Cb 0.94 -2.74 -0.07 0.00 0.45 0.00 0.00 32.46 31.04 1rcc n ARG 5 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 1rcc s GLN 6 N 1.36 0.56 -1.46 -0.14 0.74 -1.26 -4.92 119.66 114.53 1rcc s GLN 6 Ca 0.78 1.20 -0.10 0.00 0.05 0.00 0.00 55.36 57.29 1rcc s GLN 6 Cb -0.57 0.38 0.05 0.00 1.10 0.00 0.00 33.01 33.97 1rcc s GLN 6 CO 0.36 -0.18 0.89 -1.71 -0.55 0.00 0.00 175.29 174.09 1rcc n ASN 7 N 4.84 -5.33 -4.07 6.67 5.15 -1.26 -4.96 115.26 116.31 1rcc n ASN 7 Ca -0.16 -0.57 -0.32 0.00 -0.60 0.00 0.00 54.58 52.93 1rcc n ASN 7 Cb 0.54 -4.26 -0.15 0.00 -0.53 0.00 0.00 39.78 35.38 1rcc n ASN 7 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 1rcc s PHE 8 N -3.23 3.48 0.41 1.20 5.36 -1.26 -4.84 117.98 119.11 1rcc s PHE 8 Ca 0.54 -2.53 -0.22 0.00 -0.96 0.00 0.00 56.93 53.76 1rcc s PHE 8 Cb -0.26 -2.44 -0.10 0.00 -0.34 0.00 0.00 43.02 39.88 1rcc s PHE 8 CO 0.67 -0.90 0.98 -1.58 -1.46 0.00 0.00 175.22 172.92 1rcc s HIS 9 N 1.05 3.33 0.27 10.12 5.65 -1.26 -4.95 115.29 129.49 1rcc s HIS 9 Ca 0.00 1.64 -0.01 0.00 0.25 0.00 0.00 55.06 56.94 1rcc s HIS 9 Cb -0.20 -2.93 0.47 0.00 -1.18 0.00 0.00 32.58 28.74 1rcc s HIS 9 CO -0.06 -0.23 1.84 1.96 -0.65 0.00 0.00 174.74 177.60 1rcc h GLN 10 N 2.17 0.93 -0.07 2.88 7.50 -1.99 -1.05 115.11 125.48 1rcc h GLN 10 Ca -0.49 -0.06 -0.05 0.00 0.50 0.00 0.00 58.65 58.56 1rcc h GLN 10 Cb 1.19 -0.21 -0.01 0.00 0.05 0.00 0.00 27.48 28.50 1rcc h GLN 10 CO 0.62 0.62 -0.20 -0.44 -1.50 0.00 0.00 178.83 177.93 1rcc h ASP 11 N 0.96 0.11 0.30 1.46 5.19 -1.99 0.32 116.42 122.78 1rcc h ASP 11 Ca 0.45 -0.02 -0.28 0.00 -0.62 0.00 0.00 57.03 56.56 1rcc h ASP 11 Cb 0.39 -0.03 0.02 0.00 0.18 0.00 0.00 39.33 39.88 1rcc h ASP 11 CO -0.24 0.32 -1.17 0.00 -3.12 0.00 0.00 179.24 175.02 1rcc h GLU 13 N 0.22 0.47 -0.33 0.00 4.81 -0.87 -1.37 114.58 117.52 1rcc h GLU 13 Ca -0.15 -0.10 -0.07 0.00 -0.13 0.00 0.00 59.36 58.91 1rcc h GLU 13 Cb 1.85 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 31.15 1rcc h GLU 13 CO 0.21 0.51 -0.07 0.00 -0.73 0.00 0.00 179.01 178.93 1rcc h ALA 14 N 0.94 0.45 -0.72 2.92 0.00 -0.99 -2.53 119.26 119.33 1rcc h ALA 14 Ca 0.10 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1rcc h ALA 14 Cb 0.23 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1rcc h ALA 14 CO -0.00 0.27 0.46 0.78 0.00 0.00 0.00 179.25 180.76 1rcc h GLY 15 N 0.40 1.01 1.00 0.00 0.00 -1.17 -1.67 103.07 102.64 1rcc h GLY 15 Ca 0.08 -0.39 -0.04 0.00 0.00 0.00 0.00 47.33 46.98 1rcc h GLY 15 CO 0.03 0.38 0.19 -2.00 0.00 0.00 0.00 176.54 175.15 1rcc h LEU 16 N 0.97 0.83 -1.17 3.11 5.85 -1.02 -1.09 115.31 122.80 1rcc h LEU 16 Ca 0.26 -0.20 -0.07 0.00 0.84 0.00 0.00 57.88 58.71 1rcc h LEU 16 Cb -0.09 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.71 1rcc h LEU 16 CO -0.05 0.81 -0.16 0.78 -0.34 0.00 0.00 178.44 179.48 1rcc h ASN 17 N 0.81 0.37 -0.27 1.25 2.35 -0.95 -2.09 115.58 117.06 1rcc h ASN 17 Ca 0.19 -0.10 -0.17 0.00 -0.55 0.00 0.00 56.30 55.67 1rcc h ASN 17 Cb 0.26 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.53 1rcc h ASN 17 CO -0.01 0.56 -0.49 0.03 -1.65 0.00 0.00 177.43 175.87 1rcc h ARG 18 N 0.36 0.85 -0.18 0.81 3.08 -0.95 -3.14 114.38 115.20 1rcc h ARG 18 Ca 0.07 -0.50 -0.08 0.00 0.07 0.00 0.00 59.98 59.54 1rcc h ARG 18 Cb 0.50 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 1rcc h ARG 18 CO 0.03 1.14 -0.23 1.15 -1.07 0.00 0.00 179.97 180.99 1rcc h THR 19 N 0.67 1.24 -0.31 2.04 2.02 -0.79 -2.44 112.91 115.33 1rcc h THR 19 Ca 0.03 -1.11 -0.12 0.00 0.77 0.00 0.00 66.41 65.98 1rcc h THR 19 Cb 1.08 1.35 -0.01 0.00 -1.74 0.00 0.00 68.15 68.83 1rcc h THR 19 CO 0.11 0.34 -0.32 -0.37 0.37 0.00 0.00 175.52 175.65 1rcc h VAL 20 N 0.29 1.28 -0.79 3.16 -1.51 -1.37 -0.80 116.25 116.52 1rcc h VAL 20 Ca 0.05 -1.45 -0.05 0.00 -1.23 0.00 0.00 66.70 64.02 1rcc h VAL 20 Cb 0.56 1.39 -0.03 0.00 -2.13 0.00 0.00 31.29 31.08 1rcc h VAL 20 CO 0.04 0.47 0.31 -1.13 -1.23 0.00 0.00 177.57 176.03 1rcc h ASN 21 N 0.56 1.10 -0.58 4.19 -0.73 -1.46 0.14 115.58 118.80 1rcc h ASN 21 Ca 0.06 -0.18 -0.02 0.00 1.87 0.00 0.00 56.30 58.03 1rcc h ASN 21 Cb 0.82 -0.28 -0.03 0.00 0.27 0.00 0.00 38.32 39.10 1rcc h ASN 21 CO 0.07 0.98 0.28 0.25 -0.37 0.00 0.00 177.43 178.63 1rcc h LEU 22 N 1.15 0.77 -0.41 0.34 7.12 -1.20 0.86 115.31 123.94 1rcc h LEU 22 Ca 0.26 -0.13 -0.06 0.00 0.13 0.00 0.00 57.88 58.08 1rcc h LEU 22 Cb 0.23 -0.20 -0.02 0.00 -0.53 0.00 0.00 40.66 40.14 1rcc h LEU 22 CO -0.02 0.69 0.04 0.11 -0.13 0.00 0.00 178.44 179.12 1rcc h LYS 23 N 0.79 0.69 -0.74 1.25 1.79 -0.59 -1.75 116.57 118.02 1rcc h LYS 23 Ca 0.20 -0.20 -0.05 0.00 -2.18 0.00 0.00 60.65 58.42 1rcc h LYS 23 Cb 0.12 -0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 30.67 1rcc h LYS 23 CO -0.02 0.76 0.28 0.74 -1.08 0.00 0.00 179.45 180.12 1rcc h PHE 24 N 0.53 1.13 -0.67 -1.35 0.04 -0.71 -1.87 116.94 114.05 1rcc h PHE 24 Ca 0.12 -0.09 -0.02 0.00 2.80 0.00 0.00 57.97 60.78 1rcc h PHE 24 Cb 0.42 -0.34 -0.03 0.00 2.20 0.00 0.00 35.95 38.20 1rcc h PHE 24 CO 0.03 0.87 0.34 1.25 -0.60 0.00 0.00 178.31 180.20 1rcc h HIS 25 N 1.08 0.95 -0.05 -0.55 2.76 -0.63 -1.66 115.15 117.05 1rcc h HIS 25 Ca 0.25 -0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.38 1rcc h HIS 25 Cb 0.23 -0.30 -0.00 0.00 1.55 0.00 0.00 27.41 28.89 1rcc h HIS 25 CO 0.02 0.69 0.03 0.77 -1.30 0.00 0.00 177.93 178.14 1rcc h SER 26 N 0.92 0.06 -0.61 3.26 0.02 -0.98 -1.37 113.55 114.86 1rcc h SER 26 Ca 0.23 -0.03 0.11 0.00 -0.84 0.00 0.00 61.79 61.27 1rcc h SER 26 Cb 0.08 -0.02 -0.08 0.00 0.14 0.00 0.00 62.40 62.52 1rcc h SER 26 CO -0.03 0.07 0.16 -1.28 -1.14 0.00 0.00 176.83 174.60 1rcc h SER 27 N 0.05 0.06 -0.77 3.07 0.87 -1.16 -0.86 113.55 114.80 1rcc h SER 27 Ca 0.02 0.11 -0.04 0.00 -1.23 0.00 0.00 61.79 60.65 1rcc h SER 27 Cb 0.02 0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.07 1rcc h SER 27 CO -0.00 0.04 0.34 0.22 -0.53 0.00 0.00 176.83 176.90 1rcc h TYR 28 N 0.30 1.15 -0.12 2.24 3.20 -0.97 -0.89 116.97 121.87 1rcc h TYR 28 Ca 0.32 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 62.12 1rcc h TYR 28 Cb 0.46 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 1rcc h TYR 28 CO -0.23 0.85 0.07 0.28 -1.64 0.00 0.00 178.16 177.50 1rcc h VAL 29 N 1.11 1.05 -0.32 1.81 2.07 -0.16 -1.80 116.25 120.01 1rcc h VAL 29 Ca 0.26 -0.10 -0.05 0.00 0.82 0.00 0.00 66.70 67.63 1rcc h VAL 29 Cb 0.17 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1rcc h VAL 29 CO -0.03 0.04 -0.03 1.88 0.02 0.00 0.00 177.57 179.45 1rcc h TYR 30 N 0.14 0.52 -0.55 1.57 0.05 -0.93 -1.59 116.97 116.18 1rcc h TYR 30 Ca 0.04 -0.06 -0.01 0.00 0.05 0.00 0.00 58.73 58.76 1rcc h TYR 30 Cb 0.00 -0.15 -0.03 0.00 1.01 0.00 0.00 36.73 37.57 1rcc h TYR 30 CO -0.06 0.54 0.31 1.25 -1.05 0.00 0.00 178.16 179.14 1rcc h LEU 31 N 0.47 0.68 -0.76 3.88 5.85 -0.87 0.53 115.31 125.10 1rcc h LEU 31 Ca 0.10 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 1rcc h LEU 31 Cb 0.36 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 1rcc h LEU 31 CO 0.01 0.57 0.46 -1.28 -0.34 0.00 0.00 178.44 177.87 1rcc h SER 32 N 0.74 0.91 -0.32 1.25 0.87 -0.52 -0.89 113.55 115.58 1rcc h SER 32 Ca 0.19 -0.06 -0.04 0.00 -1.23 0.00 0.00 61.79 60.65 1rcc h SER 32 Cb 0.03 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.75 1rcc h SER 32 CO -0.03 0.70 0.04 0.24 -0.53 0.00 0.00 176.83 177.24 1rcc h MET 33 N 1.04 0.54 -0.45 2.24 2.86 -0.83 -1.49 114.93 118.83 1rcc h MET 33 Ca 0.27 -0.15 0.03 0.00 -2.06 0.00 0.00 59.70 57.79 1rcc h MET 33 Cb -0.05 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.52 1rcc h MET 33 CO -0.05 0.64 0.26 0.00 1.06 0.00 0.00 176.91 178.82 1rcc h ALA 34 N 0.88 0.58 -0.64 6.32 0.00 -0.62 -1.83 119.26 123.95 1rcc h ALA 34 Ca 0.10 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1rcc h ALA 34 Cb 0.37 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1rcc h ALA 34 CO 0.01 -0.07 0.18 0.77 0.00 0.00 0.00 179.25 180.14 1rcc h SER 35 N 0.52 0.93 -0.73 0.00 0.02 -1.09 -2.89 113.55 110.29 1rcc h SER 35 Ca 0.19 -0.17 -0.03 0.00 -0.84 0.00 0.00 61.79 60.94 1rcc h SER 35 Cb 0.04 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.30 1rcc h SER 35 CO -0.10 0.88 0.36 0.22 -1.14 0.00 0.00 176.83 177.05 1rcc h TYR 36 N 0.95 1.05 0.00 3.45 3.20 -0.62 -2.48 116.97 122.52 1rcc h TYR 36 Ca 0.21 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 62.03 1rcc h TYR 36 Cb 0.30 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 38.25 1rcc h TYR 36 CO 0.02 0.77 0.00 1.19 -1.64 0.00 0.00 178.16 178.50 1rcc n PHE 37 N -4.41 0.05 1.24 -3.82 3.72 -0.75 -2.44 117.46 111.05 1rcc n PHE 37 Ca 0.06 0.02 0.13 0.00 -0.05 0.00 0.00 57.45 57.61 1rcc n PHE 37 Cb 0.13 -0.53 0.31 0.00 -0.94 0.00 0.00 39.48 38.46 1rcc n PHE 37 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1rcc n ASN 38 N -1.54 1.65 -4.77 4.37 3.02 -0.94 -1.79 115.26 115.26 1rcc n ASN 38 Ca 0.05 -1.36 -0.40 0.00 -0.03 0.00 0.00 54.58 52.84 1rcc n ASN 38 Cb 0.23 0.13 0.01 0.00 -0.61 0.00 0.00 39.78 39.54 1rcc n ASN 38 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1rcc s ARG 39 N -2.27 3.76 0.61 3.52 0.52 -1.02 -4.72 118.95 119.36 1rcc s ARG 39 Ca 0.28 2.34 0.34 0.00 -0.52 0.00 0.00 55.73 58.17 1rcc s ARG 39 Cb 0.20 -2.68 2.01 0.00 0.52 0.00 0.00 34.95 35.00 1rcc s ARG 39 CO 0.44 -0.73 2.29 0.38 0.02 0.00 0.00 175.30 177.71 1rcc h ASP 40 N 2.41 0.00 -0.17 0.23 2.03 -1.91 0.20 116.42 119.21 1rcc h ASP 40 Ca -0.50 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.80 1rcc h ASP 40 Cb 1.26 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.76 1rcc h ASP 40 CO 0.61 0.00 0.00 -0.90 -1.03 0.00 0.00 179.24 177.93 1rcc n ASP 41 N -3.61 2.15 0.02 4.15 5.75 -1.26 -4.35 116.55 119.40 1rcc n ASP 41 Ca -0.03 -1.76 -0.01 0.00 -0.01 0.00 0.00 54.79 52.98 1rcc n ASP 41 Cb 0.08 -0.11 -0.00 0.00 -1.03 0.00 0.00 41.12 40.06 1rcc n ASP 41 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 1rcc n VAL 42 N 0.65 0.90 -3.69 2.12 0.31 -0.30 -5.08 118.33 113.25 1rcc n VAL 42 Ca 0.17 0.26 -0.30 0.00 -0.01 0.00 0.00 64.34 64.46 1rcc n VAL 42 Cb 0.42 -1.61 0.04 0.00 -0.91 0.00 0.00 33.84 31.78 1rcc n VAL 42 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1rcc n ALA 43 N -3.42 -2.47 -3.50 3.52 0.00 0.54 -4.95 120.51 110.23 1rcc n ALA 43 Ca -0.02 -0.22 -0.27 0.00 0.00 0.00 0.00 53.44 52.93 1rcc n ALA 43 Cb 0.19 -3.86 -0.09 0.00 0.00 0.00 0.00 19.45 15.68 1rcc n ALA 43 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1rcc n LEU 44 N -4.17 2.01 -0.21 0.00 4.77 -0.74 -4.98 117.00 113.67 1rcc n LEU 44 Ca -0.12 -5.02 0.24 0.00 -0.03 0.00 0.00 56.01 51.07 1rcc n LEU 44 Cb 0.60 -0.19 0.61 0.00 -2.33 0.00 0.00 43.42 42.12 1rcc n LEU 44 CO 0.68 1.94 1.24 0.77 -1.33 0.00 0.00 177.39 180.68 1rcc h SER 45 N 4.76 0.21 1.75 -1.43 4.64 -1.93 -0.98 113.55 120.57 1rcc h SER 45 Ca 0.17 0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.48 1rcc h SER 45 Cb 0.78 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.85 1rcc h SER 45 CO 0.64 0.08 -0.25 0.78 -0.87 0.00 0.00 176.83 177.21 1rcc h ASN 46 N 0.21 0.00 -0.13 4.97 -0.26 -1.90 -2.27 115.58 116.20 1rcc h ASN 46 Ca 0.45 0.00 -0.11 0.00 -0.56 0.00 0.00 56.30 56.07 1rcc h ASN 46 Cb 1.42 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.69 1rcc h ASN 46 CO -0.10 0.18 -0.37 -0.26 -1.06 0.00 0.00 177.43 175.82 1rcc h PHE 47 N 0.00 0.62 -0.48 1.19 -1.00 -1.50 -1.90 116.94 113.87 1rcc h PHE 47 Ca -0.01 -0.24 0.02 0.00 2.81 0.00 0.00 57.97 60.55 1rcc h PHE 47 Cb 1.14 -0.11 -0.03 0.00 3.61 0.00 0.00 35.95 40.56 1rcc h PHE 47 CO 0.00 0.98 0.28 0.00 -1.61 0.00 0.00 178.31 177.96 1rcc h ALA 48 N 0.51 0.61 -0.58 2.45 0.00 -1.46 -1.45 119.26 119.35 1rcc h ALA 48 Ca -0.01 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1rcc h ALA 48 Cb 0.99 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1rcc h ALA 48 CO 0.08 -0.03 0.37 -0.22 0.00 0.00 0.00 179.25 179.45 1rcc h LYS 49 N 0.56 0.72 -0.34 0.00 3.64 -1.40 0.14 116.57 119.90 1rcc h LYS 49 Ca 0.19 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1rcc h LYS 49 Cb 0.02 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 1rcc h LYS 49 CO -0.09 0.48 0.20 0.35 -2.27 0.00 0.00 179.45 178.11 1rcc h PHE 50 N 0.74 0.37 0.00 1.91 3.57 -0.75 -1.71 116.94 121.08 1rcc h PHE 50 Ca 0.22 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.67 1rcc h PHE 50 Cb -0.04 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.57 1rcc h PHE 50 CO -0.04 0.22 -0.30 0.74 -2.23 0.00 0.00 178.31 176.70 1rcc h PHE 51 N 0.41 0.00 -0.20 0.41 0.04 -0.96 -2.48 116.94 114.16 1rcc h PHE 51 Ca 0.13 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.77 1rcc h PHE 51 Cb 0.00 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 1rcc h PHE 51 CO -0.07 0.30 -0.45 -0.09 -0.60 0.00 0.00 178.31 177.39 1rcc h ARG 52 N 0.00 0.49 -0.30 1.51 2.43 -0.48 -0.49 114.38 117.54 1rcc h ARG 52 Ca -0.00 -0.27 -0.18 0.00 -0.81 0.00 0.00 59.98 58.72 1rcc h ARG 52 Cb 0.87 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.43 1rcc h ARG 52 CO 0.04 0.85 -0.53 0.93 -1.51 0.00 0.00 179.97 179.75 1rcc h GLU 53 N 0.40 0.88 -0.64 0.20 5.08 -0.98 -1.59 114.58 117.93 1rcc h GLU 53 Ca 0.03 -0.54 -0.06 0.00 -1.00 0.00 0.00 59.36 57.78 1rcc h GLU 53 Cb 0.95 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.23 1rcc h GLU 53 CO 0.08 1.18 0.16 0.00 -1.00 0.00 0.00 179.01 179.44 1rcc h ARG 54 N 0.68 1.02 -0.01 2.33 2.47 -1.25 -0.51 114.38 119.11 1rcc h ARG 54 Ca 0.02 -0.24 0.00 0.00 -1.26 0.00 0.00 59.98 58.50 1rcc h ARG 54 Cb 1.13 -0.14 -0.00 0.00 -1.65 0.00 0.00 29.97 29.31 1rcc h ARG 54 CO 0.12 0.92 0.01 1.03 0.56 0.00 0.00 179.97 182.60 1rcc h SER 55 N 0.95 0.01 -0.84 7.04 0.87 -0.97 -1.43 113.55 119.17 1rcc h SER 55 Ca 0.20 -0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.75 1rcc h SER 55 Cb 0.35 -0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.26 1rcc h SER 55 CO 0.00 0.01 0.50 0.00 -0.53 0.00 0.00 176.83 176.81 1rcc h ALA 56 N 1.00 1.28 -0.42 6.23 0.00 -1.05 -2.10 119.26 124.21 1rcc h ALA 56 Ca 0.00 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1rcc h ALA 56 Cb 0.00 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 1rcc h ALA 56 CO -0.00 0.61 0.06 0.00 0.00 0.00 0.00 179.25 179.92 1rcc h ALA 57 N 1.37 0.55 -0.75 0.00 0.00 -0.82 -1.83 119.26 117.78 1rcc h ALA 57 Ca 0.30 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1rcc h ALA 57 Cb -0.03 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1rcc h ALA 57 CO -0.05 0.28 0.31 0.00 0.00 0.00 0.00 179.25 179.78 1rcc h ALA 58 N 0.93 0.98 -0.63 0.00 0.00 -1.06 -1.76 119.26 117.72 1rcc h ALA 58 Ca 0.13 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1rcc h ALA 58 Cb 0.39 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1rcc h ALA 58 CO 0.01 0.60 0.21 -0.22 0.00 0.00 0.00 179.25 179.84 1rcc h LYS 59 N 1.09 0.97 -0.71 0.00 3.64 -1.27 -1.40 116.57 118.88 1rcc h LYS 59 Ca 0.25 -0.20 -0.05 0.00 -1.27 0.00 0.00 60.65 59.38 1rcc h LYS 59 Cb 0.21 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 1rcc h LYS 59 CO -0.02 0.85 0.23 0.00 -2.27 0.00 0.00 179.45 178.23 1rcc h ALA 60 N 1.07 1.06 -0.46 5.00 0.00 -1.09 -1.52 119.26 123.33 1rcc h ALA 60 Ca 0.20 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1rcc h ALA 60 Cb 0.28 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1rcc h ALA 60 CO -0.01 0.64 0.22 0.45 0.00 0.00 0.00 179.25 180.55 1rcc h HIS 61 N 1.05 0.66 -1.00 0.00 3.86 -0.91 -1.15 115.15 117.65 1rcc h HIS 61 Ca 0.23 -0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.42 1rcc h HIS 61 Cb 0.28 -0.20 -0.05 0.00 1.06 0.00 0.00 27.41 28.50 1rcc h HIS 61 CO 0.02 0.53 0.67 0.00 0.86 0.00 0.00 177.93 180.01 1rcc h ALA 62 N 1.06 1.29 -0.59 2.45 0.00 -0.89 -1.70 119.26 120.88 1rcc h ALA 62 Ca 0.16 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1rcc h ALA 62 Cb 0.12 -0.41 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1rcc h ALA 62 CO -0.02 0.66 0.01 0.93 0.00 0.00 0.00 179.25 180.84 1rcc h GLU 63 N 1.36 1.03 -0.15 0.00 5.08 -0.83 -2.12 114.58 118.95 1rcc h GLU 63 Ca 0.37 -0.32 -0.11 0.00 -1.00 0.00 0.00 59.36 58.30 1rcc h GLU 63 Cb -0.15 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 28.99 1rcc h GLU 63 CO -0.08 1.01 -0.37 0.87 -1.00 0.00 0.00 179.01 179.44 1rcc h LYS 64 N 0.92 0.32 -0.21 2.33 6.56 -0.86 -2.02 116.57 123.61 1rcc h LYS 64 Ca 0.17 -0.14 -0.12 0.00 -1.06 0.00 0.00 60.65 59.50 1rcc h LYS 64 Cb 0.54 -0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 32.18 1rcc h LYS 64 CO 0.03 0.65 -0.38 -0.07 -2.06 0.00 0.00 179.45 177.62 1rcc h LEU 65 N 0.27 0.50 -0.58 2.94 3.38 -1.10 -0.95 115.31 119.77 1rcc h LEU 65 Ca 0.03 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.72 1rcc h LEU 65 Cb 0.78 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1rcc h LEU 65 CO 0.06 0.83 0.07 0.40 0.09 0.00 0.00 178.44 179.89 1rcc h ILE 66 N 0.40 1.26 -0.61 1.22 2.04 -1.07 -2.10 117.51 118.64 1rcc h ILE 66 Ca 0.04 -1.03 -0.07 0.00 1.00 0.00 0.00 64.86 64.80 1rcc h ILE 66 Cb 0.85 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 1rcc h ILE 66 CO 0.07 0.37 0.09 -0.33 0.00 0.00 0.00 178.15 178.35 1rcc h GLU 67 N 0.87 1.00 -0.71 2.37 5.08 -1.11 -2.75 114.58 119.34 1rcc h GLU 67 Ca 0.17 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1rcc h GLU 67 Cb 0.46 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 1rcc h GLU 67 CO 0.02 0.93 0.41 -0.92 -1.00 0.00 0.00 179.01 178.44 1rcc h TYR 68 N 0.94 0.95 -0.38 4.33 3.20 -0.88 -1.45 116.97 123.68 1rcc h TYR 68 Ca 0.19 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.11 1rcc h TYR 68 Cb 0.42 -0.31 -0.05 0.00 1.54 0.00 0.00 36.73 38.33 1rcc h TYR 68 CO 0.03 0.66 0.06 0.37 -1.64 0.00 0.00 178.16 177.63 1rcc h GLN 69 N 0.97 0.17 -0.56 1.82 5.75 -1.11 -1.60 115.11 120.55 1rcc h GLN 69 Ca 0.25 -0.01 -0.05 0.00 -0.15 0.00 0.00 58.65 58.69 1rcc h GLN 69 Cb 0.00 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.49 1rcc h GLN 69 CO -0.04 0.11 0.15 -0.91 -2.65 0.00 0.00 178.83 175.49 1rcc h ASN 70 N 0.18 0.84 -0.24 -0.69 2.35 -1.22 0.11 115.58 116.90 1rcc h ASN 70 Ca 0.19 -0.22 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 1rcc h ASN 70 Cb 0.23 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 1rcc h ASN 70 CO -0.26 0.84 0.12 -0.61 -1.65 0.00 0.00 177.43 175.87 1rcc h GLN 71 N 0.80 0.40 -0.00 0.81 4.15 -0.70 -2.29 115.11 118.27 1rcc h GLN 71 Ca 0.18 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.55 1rcc h GLN 71 Cb 0.32 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.93 1rcc h GLN 71 CO -0.00 0.34 -0.39 0.54 -1.93 0.00 0.00 178.83 177.39 1rcc n ARG 72 N -4.42 0.38 -0.37 1.69 5.12 -0.65 -4.95 116.66 113.45 1rcc n ARG 72 Ca 0.01 -0.22 0.00 0.00 -1.93 0.00 0.00 57.85 55.71 1rcc n ARG 72 Cb 0.13 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.93 1rcc n ARG 72 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1rcc n GLY 73 N 1.43 0.79 3.95 -0.13 0.00 -0.86 -3.99 105.19 106.37 1rcc n GLY 73 Ca 0.09 -0.27 -0.25 0.00 0.00 0.00 0.00 46.02 45.59 1rcc n GLY 73 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rcc s GLY 74 N -2.24 1.74 -0.13 -0.02 0.00 0.33 -4.76 107.32 102.23 1rcc s GLY 74 Ca 0.00 -1.25 0.01 0.00 0.00 0.00 0.00 44.72 43.48 1rcc s GLY 74 CO 0.00 -0.75 -0.17 0.50 0.00 0.00 0.00 173.10 172.68 1rcc s ARG 75 N -5.26 3.22 0.04 2.90 1.81 -1.26 -4.36 118.95 116.03 1rcc s ARG 75 Ca 0.64 -0.77 -0.30 0.00 -1.72 0.00 0.00 55.73 53.58 1rcc s ARG 75 Cb -0.08 -2.54 -0.05 0.00 -0.45 0.00 0.00 34.95 31.83 1rcc s ARG 75 CO 0.45 0.11 1.10 0.08 -0.68 0.00 0.00 175.30 176.36 1rcc s VAL 76 N 0.57 4.39 -0.19 3.52 1.01 -1.26 -5.00 120.40 123.44 1rcc s VAL 76 Ca -0.10 1.72 -0.01 0.00 0.00 0.00 0.00 61.98 63.60 1rcc s VAL 76 Cb -0.16 -4.10 0.05 0.00 0.00 0.00 0.00 36.38 32.17 1rcc s VAL 76 CO 0.04 0.14 -0.04 -0.36 0.00 0.00 0.00 175.10 174.88 1rcc s PHE 77 N 1.02 1.78 -0.01 5.22 0.08 -1.26 -5.12 117.98 119.69 1rcc s PHE 77 Ca 0.56 -1.25 -0.15 0.00 0.12 0.00 0.00 56.93 56.21 1rcc s PHE 77 Cb -0.26 -1.34 -0.06 0.00 -0.57 0.00 0.00 43.02 40.80 1rcc s PHE 77 CO 0.29 -0.66 0.41 -0.51 -0.10 0.00 0.00 175.22 174.64 1rcc s LEU 78 N 1.60 4.46 0.33 -0.37 1.43 -1.26 -4.92 118.68 119.96 1rcc s LEU 78 Ca -0.02 0.95 0.09 0.00 -1.03 0.00 0.00 54.13 54.12 1rcc s LEU 78 Cb -0.17 -2.59 -0.05 0.00 0.03 0.00 0.00 46.19 43.42 1rcc s LEU 78 CO -0.07 0.31 0.09 -1.10 0.23 0.00 0.00 176.35 175.81 1rcc s GLN 79 N -0.97 2.28 0.54 1.70 -0.21 -1.26 -5.10 119.66 116.63 1rcc s GLN 79 Ca 0.24 -1.60 -0.21 0.00 0.02 0.00 0.00 55.36 53.80 1rcc s GLN 79 Cb -0.17 -2.10 -0.05 0.00 1.00 0.00 0.00 33.01 31.70 1rcc s GLN 79 CO 0.13 0.14 1.29 -1.12 -2.12 0.00 0.00 175.29 173.61 1rcc s SER 80 N -3.79 5.39 -0.33 5.90 0.01 -1.26 -4.98 113.70 114.64 1rcc s SER 80 Ca 0.36 2.60 -0.12 0.00 1.31 0.00 0.00 55.95 60.10 1rcc s SER 80 Cb -0.02 -2.62 -0.02 0.00 0.21 0.00 0.00 66.02 63.57 1rcc s SER 80 CO 0.21 -1.47 0.22 -0.69 0.41 0.00 0.00 173.24 171.92 1rcc s VAL 81 N -1.40 5.21 0.34 3.43 1.01 -1.26 -5.06 120.40 122.67 1rcc s VAL 81 Ca 0.72 -0.18 -0.28 0.00 0.00 0.00 0.00 61.98 62.24 1rcc s VAL 81 Cb -0.36 -3.64 -0.10 0.00 0.00 0.00 0.00 36.38 32.28 1rcc s VAL 81 CO 0.42 0.04 1.24 -0.70 0.00 0.00 0.00 175.10 176.10 1rcc s GLU 82 N 1.72 4.35 0.82 2.72 2.56 -1.26 -5.01 118.70 124.59 1rcc s GLU 82 Ca 0.06 2.07 -0.10 0.00 0.00 0.00 0.00 54.97 57.00 1rcc s GLU 82 Cb -0.17 -3.02 0.08 0.00 2.00 0.00 0.00 34.13 33.02 1rcc s GLU 82 CO 0.10 -0.14 1.10 -1.59 -0.56 0.00 0.00 175.26 174.17 1rcc s LYS 83 N -1.82 1.89 0.76 4.30 -2.85 -1.26 -4.87 119.74 115.89 1rcc s LYS 83 Ca 0.50 1.23 -0.13 0.00 -1.00 0.00 0.00 55.97 56.56 1rcc s LYS 83 Cb -0.37 -1.85 0.06 0.00 -2.06 0.00 0.00 37.83 33.61 1rcc s LYS 83 CO 0.48 -1.92 1.15 -2.14 0.10 0.00 0.00 175.35 173.02 1rcc s PRO 84 N -4.85 2.08 0.49 1.78 0.02 -1.26 -4.91 135.00 128.35 1rcc s PRO 84 Ca 0.63 1.52 0.27 0.00 0.02 0.00 0.00 61.00 63.44 1rcc s PRO 84 Cb -0.18 -1.85 1.19 0.00 0.02 0.00 0.00 34.50 33.67 1rcc s PRO 84 CO 0.57 -1.83 1.94 0.93 -0.33 0.00 0.00 177.00 178.27 1rcc h GLU 85 N -0.70 0.00 -4.62 5.54 3.07 -1.99 -3.44 114.58 112.44 1rcc h GLU 85 Ca -0.46 0.00 -0.22 0.00 -0.50 0.00 0.00 59.36 58.18 1rcc h GLU 85 Cb 1.27 0.00 -0.15 0.00 -0.84 0.00 0.00 28.75 29.02 1rcc h GLU 85 CO 0.49 0.15 -0.70 1.03 -1.40 0.00 0.00 179.01 178.58 1rcc s ARG 86 N -3.81 0.79 -0.04 2.33 0.52 -1.26 -5.02 118.95 112.46 1rcc s ARG 86 Ca -0.00 -1.27 0.08 0.00 -0.52 0.00 0.00 55.73 54.02 1rcc s ARG 86 Cb 0.11 -0.19 -0.12 0.00 0.52 0.00 0.00 34.95 35.27 1rcc s ARG 86 CO 0.60 -0.02 0.13 -0.25 0.02 0.00 0.00 175.30 175.78 1rcc n ASP 87 N 0.12 3.05 -4.35 0.23 8.00 -1.26 -4.94 116.55 117.40 1rcc n ASP 87 Ca -0.13 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.03 1rcc n ASP 87 Cb 0.60 1.12 -0.14 0.00 -0.02 0.00 0.00 41.12 42.68 1rcc n ASP 87 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1rcc s ASP 88 N -3.36 4.06 -0.21 -2.24 -1.08 -1.26 -4.85 116.67 107.72 1rcc s ASP 88 Ca -0.03 -0.35 0.15 0.00 -0.52 0.00 0.00 52.55 51.80 1rcc s ASP 88 Cb 0.04 -1.64 0.68 0.00 -1.46 0.00 0.00 42.92 40.54 1rcc s ASP 88 CO 0.34 0.12 1.59 0.79 0.52 0.00 0.00 175.17 178.53 1rcc n TRP 89 N 3.86 1.54 0.00 -5.34 7.02 -1.26 -5.01 117.44 118.25 1rcc n TRP 89 Ca -0.18 -0.83 0.00 0.00 -1.02 0.00 0.00 57.50 55.47 1rcc n TRP 89 Cb 0.52 -0.42 0.00 0.00 -2.42 0.00 0.00 31.31 28.99 1rcc n TRP 89 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1rcc n ALA 90 N 0.02 0.00 -3.83 6.99 0.00 -1.26 -4.08 120.51 118.35 1rcc n ALA 90 Ca 0.25 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.62 1rcc n ALA 90 Cb 1.06 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.53 1rcc n ALA 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1rcc s ASN 91 N -0.18 0.02 0.31 0.00 4.22 -1.26 -5.05 114.94 113.00 1rcc s ASN 91 Ca 0.00 -1.05 0.01 0.00 -2.14 0.00 0.00 52.86 49.68 1rcc s ASN 91 Cb 0.00 0.76 0.51 0.00 1.28 0.00 0.00 41.25 43.80 1rcc s ASN 91 CO 0.00 -1.51 1.89 1.23 -2.04 0.00 0.00 177.10 176.67 1rcc h GLY 92 N 2.00 0.81 0.84 0.45 0.00 -2.00 -1.32 103.07 103.86 1rcc h GLY 92 Ca -0.32 -0.42 -0.10 0.00 0.00 0.00 0.00 47.33 46.49 1rcc h GLY 92 CO 0.41 0.40 -0.29 -2.00 0.00 0.00 0.00 176.54 175.06 1rcc h LEU 93 N 0.74 0.56 -0.87 3.11 5.85 -1.97 -2.42 115.31 120.31 1rcc h LEU 93 Ca 0.17 -0.53 -0.07 0.00 0.84 0.00 0.00 57.88 58.29 1rcc h LEU 93 Cb 0.20 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1rcc h LEU 93 CO -0.01 0.98 0.04 -0.08 -0.34 0.00 0.00 178.44 179.03 1rcc h GLU 94 N 0.15 0.88 -0.47 1.25 4.81 -1.81 -0.74 114.58 118.65 1rcc h GLU 94 Ca 0.01 -0.23 -0.06 0.00 -0.13 0.00 0.00 59.36 58.95 1rcc h GLU 94 Cb 0.87 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.12 1rcc h GLU 94 CO 0.07 0.85 0.05 0.00 -0.73 0.00 0.00 179.01 179.24 1rcc h ALA 95 N 1.22 0.63 -0.66 2.92 0.00 -1.25 -1.42 119.26 120.69 1rcc h ALA 95 Ca 0.16 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1rcc h ALA 95 Cb 0.43 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1rcc h ALA 95 CO 0.02 0.39 0.35 -0.07 0.00 0.00 0.00 179.25 179.94 1rcc h LEU 96 N 0.67 0.84 -0.84 0.00 4.07 -1.02 -1.49 115.31 117.53 1rcc h LEU 96 Ca 0.14 -0.10 -0.11 0.00 0.08 0.00 0.00 57.88 57.89 1rcc h LEU 96 Cb 0.44 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.95 1rcc h LEU 96 CO 0.02 0.70 -0.27 1.56 -1.08 0.00 0.00 178.44 179.36 1rcc h GLN 97 N 0.91 0.55 -0.45 1.13 4.20 -0.98 -2.17 115.11 118.30 1rcc h GLN 97 Ca 0.23 -0.22 -0.11 0.00 0.06 0.00 0.00 58.65 58.61 1rcc h GLN 97 Cb 0.06 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 1rcc h GLN 97 CO -0.04 0.77 -0.16 1.15 -0.67 0.00 0.00 178.83 179.89 1rcc h THR 98 N 0.48 1.27 -0.51 -0.54 2.02 -0.92 -2.70 112.91 112.00 1rcc h THR 98 Ca 0.06 -1.28 -0.09 0.00 0.77 0.00 0.00 66.41 65.88 1rcc h THR 98 Cb 0.72 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 68.20 1rcc h THR 98 CO 0.06 0.44 -0.04 0.00 0.37 0.00 0.00 175.52 176.35 1rcc h ALA 99 N 1.05 0.98 -0.46 6.16 0.00 -1.02 -0.36 119.26 125.61 1rcc h ALA 99 Ca 0.12 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1rcc h ALA 99 Cb 0.69 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1rcc h ALA 99 CO 0.05 0.62 0.19 1.25 0.00 0.00 0.00 179.25 181.36 1rcc h LEU 100 N 0.81 0.62 -0.79 0.00 5.85 -1.21 0.19 115.31 120.78 1rcc h LEU 100 Ca 0.15 -0.16 -0.09 0.00 0.84 0.00 0.00 57.88 58.61 1rcc h LEU 100 Cb 0.53 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1rcc h LEU 100 CO 0.03 0.61 -0.10 0.11 -0.34 0.00 0.00 178.44 178.75 1rcc h LYS 101 N 0.59 0.81 -0.22 1.25 1.79 -1.30 -0.95 116.57 118.54 1rcc h LYS 101 Ca 0.15 -0.27 -0.02 0.00 -2.18 0.00 0.00 60.65 58.33 1rcc h LYS 101 Cb 0.18 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.75 1rcc h LYS 101 CO -0.01 0.88 0.06 1.25 -1.08 0.00 0.00 179.45 180.55 1rcc h LEU 102 N 0.73 0.33 -1.19 2.94 5.85 -0.51 -2.05 115.31 121.41 1rcc h LEU 102 Ca 0.12 -0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.58 1rcc h LEU 102 Cb 0.59 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 1rcc h LEU 102 CO 0.04 0.46 0.13 1.56 -0.34 0.00 0.00 178.44 180.29 1rcc h GLN 103 N 0.18 0.70 -0.23 1.25 1.08 -0.46 -1.63 115.11 116.00 1rcc h GLN 103 Ca 0.07 -0.12 -0.13 0.00 -1.45 0.00 0.00 58.65 57.02 1rcc h GLN 103 Cb 0.26 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.56 1rcc h GLN 103 CO -0.00 0.62 -0.40 0.87 -0.95 0.00 0.00 178.83 178.97 1rcc h LYS 104 N 0.68 0.53 -0.03 1.46 1.57 -0.97 0.00 116.57 119.80 1rcc h LYS 104 Ca 0.16 -0.26 -0.19 0.00 -1.87 0.00 0.00 60.65 58.48 1rcc h LYS 104 Cb 0.23 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1rcc h LYS 104 CO -0.01 0.84 -0.80 0.66 -0.57 0.00 0.00 179.45 179.57 1rcc h SER 105 N 0.43 0.38 -0.33 0.86 4.64 -0.98 -1.20 113.55 117.35 1rcc h SER 105 Ca 0.04 -0.27 -0.12 0.00 -0.47 0.00 0.00 61.79 60.96 1rcc h SER 105 Cb 0.89 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.86 1rcc h SER 105 CO 0.08 1.03 -0.24 0.58 -0.87 0.00 0.00 176.83 177.41 1rcc h VAL 106 N 0.19 1.27 -0.58 0.95 2.07 -1.16 -1.79 116.25 117.21 1rcc h VAL 106 Ca -0.04 -1.37 -0.02 0.00 0.82 0.00 0.00 66.70 66.10 1rcc h VAL 106 Cb 1.40 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 32.35 1rcc h VAL 106 CO 0.13 0.46 0.30 -1.13 0.02 0.00 0.00 177.57 177.35 1rcc h ASN 107 N 0.71 0.74 -0.74 0.57 -1.24 -0.76 -1.63 115.58 113.24 1rcc h ASN 107 Ca 0.09 -0.11 -0.02 0.00 0.71 0.00 0.00 56.30 56.97 1rcc h ASN 107 Cb 0.77 -0.19 -0.03 0.00 0.73 0.00 0.00 38.32 39.59 1rcc h ASN 107 CO 0.06 0.64 0.38 -0.61 -1.29 0.00 0.00 177.43 176.61 1rcc h GLN 108 N 0.78 1.05 -0.84 6.67 5.75 -0.97 -0.29 115.11 127.26 1rcc h GLN 108 Ca 0.20 -0.14 -0.02 0.00 -0.15 0.00 0.00 58.65 58.54 1rcc h GLN 108 Cb 0.08 -0.20 -0.04 0.00 1.07 0.00 0.00 27.48 28.39 1rcc h GLN 108 CO -0.03 0.80 0.43 0.00 -2.65 0.00 0.00 178.83 177.38 1rcc h ALA 109 N 1.19 1.18 -0.22 3.38 0.00 -0.93 0.21 119.26 124.06 1rcc h ALA 109 Ca 0.26 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 1rcc h ALA 109 Cb 0.08 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1rcc h ALA 109 CO -0.04 0.64 -0.31 -0.07 0.00 0.00 0.00 179.25 179.47 1rcc h LEU 110 N 1.18 0.46 -0.32 0.00 3.38 -0.77 -0.48 115.31 118.76 1rcc h LEU 110 Ca 0.29 -0.17 -0.11 0.00 0.09 0.00 0.00 57.88 57.98 1rcc h LEU 110 Cb 0.08 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1rcc h LEU 110 CO -0.04 0.75 -0.24 -0.07 0.09 0.00 0.00 178.44 178.94 1rcc h LEU 111 N 0.39 0.76 -0.69 1.67 3.38 -0.45 -0.95 115.31 119.41 1rcc h LEU 111 Ca 0.05 -0.44 -0.03 0.00 0.09 0.00 0.00 57.88 57.54 1rcc h LEU 111 Cb 0.74 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 1rcc h LEU 111 CO 0.06 1.04 0.30 0.44 0.09 0.00 0.00 178.44 180.37 1rcc h ASP 112 N 0.48 0.93 -0.57 -0.43 3.32 -0.74 -0.99 116.42 118.42 1rcc h ASP 112 Ca 0.06 -0.15 -0.05 0.00 0.02 0.00 0.00 57.03 56.91 1rcc h ASP 112 Cb 0.79 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 1rcc h ASP 112 CO 0.06 0.83 0.17 0.25 -1.72 0.00 0.00 179.24 178.83 1rcc h LEU 113 N 0.97 0.84 -0.38 1.55 5.85 -0.95 -2.22 115.31 120.98 1rcc h LEU 113 Ca 0.23 -0.21 0.04 0.00 0.84 0.00 0.00 57.88 58.78 1rcc h LEU 113 Cb 0.16 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 1rcc h LEU 113 CO -0.02 0.83 0.16 -0.74 -0.34 0.00 0.00 178.44 178.33 1rcc h HIS 114 N 0.80 0.29 -0.68 1.25 2.76 -0.77 -1.89 115.15 116.92 1rcc h HIS 114 Ca 0.18 0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.41 1rcc h HIS 114 Cb 0.30 -0.08 -0.04 0.00 1.55 0.00 0.00 27.41 29.14 1rcc h HIS 114 CO 0.02 0.14 0.45 0.00 -1.30 0.00 0.00 177.93 177.24 1rcc h ALA 115 N 1.22 1.66 -0.37 5.26 0.00 -0.85 -0.51 119.26 125.67 1rcc h ALA 115 Ca 0.17 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 1rcc h ALA 115 Cb 0.11 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1rcc h ALA 115 CO -0.14 0.26 -0.19 0.28 0.00 0.00 0.00 179.25 179.45 1rcc h VAL 116 N 0.78 1.28 -0.70 0.00 2.07 -0.76 -1.02 116.25 117.90 1rcc h VAL 116 Ca 0.28 -1.32 -0.02 0.00 0.82 0.00 0.00 66.70 66.45 1rcc h VAL 116 Cb 0.13 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 1rcc h VAL 116 CO -0.08 0.44 0.34 0.00 0.02 0.00 0.00 177.57 178.29 1rcc h ALA 117 N 0.79 0.90 -0.20 1.67 0.00 -0.70 -1.05 119.26 120.68 1rcc h ALA 117 Ca 0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1rcc h ALA 117 Cb 0.74 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1rcc h ALA 117 CO 0.06 0.45 0.09 0.00 0.00 0.00 0.00 179.25 179.85 1rcc h ALA 118 N 1.16 0.25 -0.37 0.00 0.00 -1.03 -0.35 119.26 118.93 1rcc h ALA 118 Ca 0.24 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1rcc h ALA 118 Cb 0.11 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1rcc h ALA 118 CO -0.03 -0.17 0.22 0.22 0.00 0.00 0.00 179.25 179.49 1rcc h ASP 119 N 0.18 0.44 -0.13 0.00 3.58 -0.90 -0.57 116.42 119.02 1rcc h ASP 119 Ca 0.07 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.50 1rcc h ASP 119 Cb 0.15 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.09 1rcc h ASP 119 CO -0.01 0.34 0.00 0.29 -2.88 0.00 0.00 179.24 176.99 1rcc n LYS 120 N -4.45 1.59 -3.44 0.28 4.76 -0.42 -4.95 118.16 111.53 1rcc n LYS 120 Ca 0.02 -0.89 -0.20 0.00 -2.87 0.00 0.00 58.31 54.38 1rcc n LYS 120 Cb 0.08 -1.38 0.06 0.00 -1.84 0.00 0.00 35.03 31.95 1rcc n LYS 120 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1rcc n SER 121 N 0.11 -4.70 -3.95 4.39 7.64 -0.22 -4.98 113.62 111.91 1rcc n SER 121 Ca 0.16 -0.77 -0.30 0.00 1.01 0.00 0.00 58.87 58.97 1rcc n SER 121 Cb 0.28 -4.66 -0.13 0.00 -1.01 0.00 0.00 64.21 58.70 1rcc n SER 121 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1rcc s ASP 122 N -3.73 4.65 0.53 6.43 -1.08 -0.23 -4.94 116.67 118.30 1rcc s ASP 122 Ca 0.31 -3.33 0.26 0.00 -0.52 0.00 0.00 52.55 49.27 1rcc s ASP 122 Cb -0.06 -1.67 1.49 0.00 -1.46 0.00 0.00 42.92 41.22 1rcc s ASP 122 CO 0.77 -0.19 2.12 1.55 0.52 0.00 0.00 175.17 179.94 1rcc h PRO 123 N 6.14 0.00 -0.35 4.34 0.13 -1.94 -2.60 132.00 137.73 1rcc h PRO 123 Ca 0.01 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.05 1rcc h PRO 123 Cb 0.85 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.97 1rcc h PRO 123 CO 0.71 0.09 -0.15 1.25 -0.23 0.00 0.00 178.00 179.67 1rcc h HIS 124 N 0.00 0.84 -0.16 1.56 2.76 -1.97 -2.38 115.15 115.80 1rcc h HIS 124 Ca -0.00 -0.20 -0.20 0.00 -2.20 0.00 0.00 60.37 57.77 1rcc h HIS 124 Cb 0.23 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 29.00 1rcc h HIS 124 CO 0.00 0.92 -0.70 1.98 -1.30 0.00 0.00 177.93 178.83 1rcc h MET 125 N 0.51 0.68 -0.56 5.26 -1.53 -1.90 -1.56 114.93 115.84 1rcc h MET 125 Ca 0.08 -0.52 -0.07 0.00 -3.44 0.00 0.00 59.70 55.76 1rcc h MET 125 Cb 0.69 0.09 -0.02 0.00 -0.55 0.00 0.00 31.60 31.81 1rcc h MET 125 CO 0.05 1.14 0.09 1.79 0.14 0.00 0.00 176.91 180.12 1rcc h THR 126 N 0.48 1.25 -0.25 -0.77 1.35 -1.51 -0.24 112.91 113.24 1rcc h THR 126 Ca -0.03 -0.96 0.00 0.00 -0.55 0.00 0.00 66.41 64.87 1rcc h THR 126 Cb 1.30 0.80 -0.01 0.00 -1.73 0.00 0.00 68.15 68.50 1rcc h THR 126 CO 0.14 0.35 0.16 -0.78 -0.25 0.00 0.00 175.52 175.14 1rcc h ASP 127 N 0.81 0.29 -0.73 5.36 3.58 -1.39 -1.55 116.42 122.79 1rcc h ASP 127 Ca 0.17 -0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.58 1rcc h ASP 127 Cb 0.41 -0.07 -0.03 0.00 1.72 0.00 0.00 39.33 41.35 1rcc h ASP 127 CO 0.01 0.22 0.36 0.15 -2.88 0.00 0.00 179.24 177.10 1rcc h PHE 128 N 0.33 1.06 -0.21 0.28 3.57 -1.03 -2.84 116.94 118.10 1rcc h PHE 128 Ca 0.09 -0.05 -0.16 0.00 3.53 0.00 0.00 57.97 61.39 1rcc h PHE 128 Cb -0.03 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 38.37 1rcc h PHE 128 CO -0.06 0.77 -0.51 -0.07 -2.23 0.00 0.00 178.31 176.21 1rcc h LEU 129 N 1.06 0.66 0.05 0.59 4.07 -0.84 -3.32 115.31 117.58 1rcc h LEU 129 Ca 0.26 -0.34 -0.00 0.00 0.08 0.00 0.00 57.88 57.88 1rcc h LEU 129 Cb 0.11 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 41.66 1rcc h LEU 129 CO -0.03 1.05 -0.02 -0.33 -1.08 0.00 0.00 178.44 178.03 1rcc h GLU 130 N 0.47 -0.06 -4.85 1.13 5.08 -1.05 -1.17 114.58 114.13 1rcc h GLU 130 Ca 0.02 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.76 1rcc h GLU 130 Cb 1.06 0.01 -0.35 0.00 0.50 0.00 0.00 28.75 29.97 1rcc h GLU 130 CO 0.10 0.10 -0.84 -1.12 -1.00 0.00 0.00 179.01 176.25 1rcc s SER 131 N -5.29 2.74 0.00 1.42 0.01 -1.13 -2.54 113.70 108.92 1rcc s SER 131 Ca -0.14 -0.51 0.24 0.00 1.31 0.00 0.00 55.95 56.85 1rcc s SER 131 Cb 0.04 -1.24 0.25 0.00 0.21 0.00 0.00 66.02 65.28 1rcc s SER 131 CO 0.66 0.00 1.28 -0.81 0.41 0.00 0.00 173.24 174.78 1rcc n PRO 132 N 4.42 1.94 0.27 12.44 -0.04 -1.26 -4.64 135.00 148.13 1rcc n PRO 132 Ca -0.19 -1.56 -0.17 0.00 -0.04 0.00 0.00 63.50 61.54 1rcc n PRO 132 Cb 0.51 -1.47 -0.09 0.00 -0.04 0.00 0.00 33.50 32.41 1rcc n PRO 132 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1rcc h TYR 133 N 3.80 -1.25 -0.60 0.54 0.05 -1.67 0.11 116.97 117.95 1rcc h TYR 133 Ca 0.00 0.01 -0.07 0.00 0.05 0.00 0.00 58.73 58.72 1rcc h TYR 133 Cb 0.87 0.49 -0.03 0.00 1.01 0.00 0.00 36.73 39.08 1rcc h TYR 133 CO 0.00 -0.62 0.10 -0.07 -1.05 0.00 0.00 178.16 176.53 1rcc h LEU 134 N -0.92 0.92 -0.46 3.88 4.07 -1.10 -2.29 115.31 119.41 1rcc h LEU 134 Ca -0.05 -0.20 -0.13 0.00 0.08 0.00 0.00 57.88 57.58 1rcc h LEU 134 Cb 0.81 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.29 1rcc h LEU 134 CO -0.07 0.92 -0.21 0.77 -1.08 0.00 0.00 178.44 178.77 1rcc h SER 135 N 0.92 0.98 -0.11 -0.43 4.64 -1.35 -2.56 113.55 115.63 1rcc h SER 135 Ca 0.19 -0.40 -0.11 0.00 -0.47 0.00 0.00 61.79 61.00 1rcc h SER 135 Cb 0.39 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 1rcc h SER 135 CO 0.01 1.16 -0.29 1.05 -0.87 0.00 0.00 176.83 177.89 1rcc h GLU 136 N 0.79 0.58 0.16 4.77 -0.00 -0.72 -2.71 114.58 117.45 1rcc h GLU 136 Ca 0.10 -0.24 0.01 0.00 -0.00 0.00 0.00 59.36 59.23 1rcc h GLU 136 Cb 0.79 -0.02 -0.02 0.00 -0.00 0.00 0.00 28.75 29.50 1rcc h GLU 136 CO 0.07 0.81 -0.19 1.03 -0.00 0.00 0.00 179.01 180.73 1rcc h SER 137 N 0.50 -0.51 0.27 3.06 0.87 -1.23 -1.01 113.55 115.49 1rcc h SER 137 Ca 0.06 0.05 -0.08 0.00 -1.23 0.00 0.00 61.79 60.60 1rcc h SER 137 Cb 0.76 0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.89 1rcc h SER 137 CO 0.06 -0.28 -0.32 -0.37 -0.53 0.00 0.00 176.83 175.39 1rcc h VAL 138 N -0.39 1.25 -0.34 2.23 -1.51 -1.37 -1.22 116.25 114.89 1rcc h VAL 138 Ca 0.01 -1.18 -0.06 0.00 -1.23 0.00 0.00 66.70 64.23 1rcc h VAL 138 Cb 0.38 1.57 -0.01 0.00 -2.13 0.00 0.00 31.29 31.10 1rcc h VAL 138 CO -0.07 0.35 -0.04 -0.33 -1.23 0.00 0.00 177.57 176.25 1rcc h GLU 139 N 0.08 0.63 -0.53 5.19 5.08 -1.24 -1.80 114.58 122.00 1rcc h GLU 139 Ca 0.01 -0.22 -0.04 0.00 -1.00 0.00 0.00 59.36 58.11 1rcc h GLU 139 Cb 0.61 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 1rcc h GLU 139 CO 0.04 0.77 0.16 1.15 -1.00 0.00 0.00 179.01 180.14 1rcc h THR 140 N 0.43 1.24 -0.90 1.13 2.02 -0.82 -1.38 112.91 114.63 1rcc h THR 140 Ca 0.09 -0.80 0.00 0.00 0.77 0.00 0.00 66.41 66.48 1rcc h THR 140 Cb 0.51 0.76 -0.04 0.00 -1.74 0.00 0.00 68.15 67.64 1rcc h THR 140 CO 0.02 0.30 0.58 0.40 0.37 0.00 0.00 175.52 177.19 1rcc h ILE 141 N 0.73 1.24 -0.32 3.11 2.04 -1.11 -0.03 117.51 123.16 1rcc h ILE 141 Ca 0.17 -0.46 -0.06 0.00 1.00 0.00 0.00 64.86 65.51 1rcc h ILE 141 Cb 0.29 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.30 1rcc h ILE 141 CO -0.00 0.23 -0.02 0.50 0.00 0.00 0.00 178.15 178.86 1rcc h LYS 142 N 1.22 0.58 -0.51 2.37 1.63 -1.04 -1.63 116.57 119.20 1rcc h LYS 142 Ca 0.33 -0.20 -0.02 0.00 -0.85 0.00 0.00 60.65 59.91 1rcc h LYS 142 Cb -0.11 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.45 1rcc h LYS 142 CO -0.07 0.73 0.24 -0.22 -3.45 0.00 0.00 179.45 176.68 1rcc h LYS 143 N 0.38 0.73 -0.72 1.90 3.64 -0.86 -0.96 116.57 120.67 1rcc h LYS 143 Ca 0.09 -0.11 -0.06 0.00 -1.27 0.00 0.00 60.65 59.30 1rcc h LYS 143 Cb 0.48 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.13 1rcc h LYS 143 CO 0.02 0.60 0.22 -0.07 -2.27 0.00 0.00 179.45 177.96 1rcc h LEU 144 N 0.67 1.05 -0.64 5.20 3.38 -0.96 -1.04 115.31 122.97 1rcc h LEU 144 Ca 0.17 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1rcc h LEU 144 Cb 0.12 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1rcc h LEU 144 CO -0.02 0.97 0.25 1.23 0.09 0.00 0.00 178.44 180.96 1rcc h GLY 145 N 1.10 1.04 0.95 0.83 0.00 -1.02 -0.45 103.07 105.52 1rcc h GLY 145 Ca 0.23 -0.57 -0.03 0.00 0.00 0.00 0.00 47.33 46.96 1rcc h GLY 145 CO -0.01 0.54 0.13 -0.55 0.00 0.00 0.00 176.54 176.65 1rcc h ASP 146 N 0.91 0.62 -0.55 0.19 3.32 -0.91 -2.21 116.42 117.80 1rcc h ASP 146 Ca 0.21 -0.21 0.01 0.00 0.02 0.00 0.00 57.03 57.06 1rcc h ASP 146 Cb 0.22 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.57 1rcc h ASP 146 CO -0.02 0.66 0.36 0.45 -1.72 0.00 0.00 179.24 178.98 1rcc h HIS 147 N 0.55 0.69 -0.74 4.55 3.86 -0.89 -1.73 115.15 121.44 1rcc h HIS 147 Ca 0.14 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.32 1rcc h HIS 147 Cb 0.26 -0.23 -0.03 0.00 1.06 0.00 0.00 27.41 28.47 1rcc h HIS 147 CO 0.01 0.43 0.29 0.82 0.86 0.00 0.00 177.93 180.34 1rcc h ILE 148 N 0.74 1.25 -0.02 2.45 2.04 -0.98 -1.17 117.51 121.81 1rcc h ILE 148 Ca 0.20 -0.81 -0.00 0.00 1.00 0.00 0.00 64.86 65.25 1rcc h ILE 148 Cb -0.09 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 36.39 1rcc h ILE 148 CO -0.04 0.32 0.01 0.74 0.00 0.00 0.00 178.15 179.18 1rcc h THR 149 N 1.06 1.07 -0.55 -0.27 2.02 -1.09 -0.92 112.91 114.23 1rcc h THR 149 Ca 0.24 -0.19 -0.00 0.00 0.77 0.00 0.00 66.41 67.23 1rcc h THR 149 Cb 0.23 1.15 -0.03 0.00 -1.74 0.00 0.00 68.15 67.76 1rcc h THR 149 CO -0.02 0.05 0.34 0.28 0.37 0.00 0.00 175.52 176.54 1rcc h SER 150 N -0.04 0.65 -0.35 4.18 0.02 -1.17 -2.30 113.55 114.54 1rcc h SER 150 Ca 0.01 -0.05 -0.10 0.00 -0.84 0.00 0.00 61.79 60.81 1rcc h SER 150 Cb 0.07 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 1rcc h SER 150 CO -0.00 0.51 -0.15 0.25 -1.14 0.00 0.00 176.83 176.30 1rcc h LEU 151 N 0.74 0.80 -1.13 5.07 5.85 -1.12 -2.91 115.31 122.62 1rcc h LEU 151 Ca 0.20 -0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 1rcc h LEU 151 Cb -0.03 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.75 1rcc h LEU 151 CO -0.04 0.96 0.32 0.11 -0.34 0.00 0.00 178.44 179.45 1rcc h LYS 152 N 0.72 0.93 -0.57 1.25 1.57 -0.88 0.32 116.57 119.91 1rcc h LYS 152 Ca 0.11 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 1rcc h LYS 152 Cb 0.65 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.76 1rcc h LYS 152 CO 0.05 0.72 0.24 0.87 -0.57 0.00 0.00 179.45 180.75 1rcc h LYS 153 N 0.93 0.85 -0.13 3.15 1.57 -1.23 -2.79 116.57 118.92 1rcc h LYS 153 Ca 0.23 -0.15 -0.16 0.00 -1.87 0.00 0.00 60.65 58.71 1rcc h LYS 153 Cb 0.09 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1rcc h LYS 153 CO -0.03 0.72 -0.59 -0.07 -0.57 0.00 0.00 179.45 178.91 1rcc h LEU 154 N 0.78 0.47 -0.85 2.94 3.38 -1.30 -3.22 115.31 117.52 1rcc h LEU 154 Ca 0.19 -0.26 0.05 0.00 0.09 0.00 0.00 57.88 57.95 1rcc h LEU 154 Cb 0.18 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.74 1rcc h LEU 154 CO -0.02 0.96 0.53 -0.25 0.09 0.00 0.00 178.44 179.75 1rcc h TRP 155 N 0.31 0.98 -0.07 1.13 2.91 -0.76 -1.68 115.95 118.77 1rcc h TRP 155 Ca -0.00 0.03 0.02 0.00 1.13 0.00 0.00 58.89 60.06 1rcc h TRP 155 Cb 1.13 -0.32 -0.00 0.00 -0.51 0.00 0.00 29.16 29.45 1rcc h TRP 155 CO 0.04 0.52 0.12 0.66 -1.03 0.00 0.00 178.44 178.75 1rcc h SER 156 N 0.99 0.00 0.00 2.65 4.64 -1.50 -3.02 113.55 117.30 1rcc h SER 156 Ca 0.36 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.65 1rcc h SER 156 Cb 0.12 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1rcc h SER 156 CO -0.15 0.00 -0.65 -1.20 -0.87 0.00 0.00 176.83 173.96 1rcc n SER 157 N -3.47 1.82 -3.62 4.97 7.64 -0.68 -5.00 113.62 115.28 1rcc n SER 157 Ca -0.01 0.59 -0.01 0.00 1.01 0.00 0.00 58.87 60.45 1rcc n SER 157 Cb 0.21 -0.87 -0.04 0.00 -1.01 0.00 0.00 64.21 62.50 1rcc n SER 157 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1rcc s HIS 158 N -2.30 -1.36 0.25 1.43 0.09 -0.92 -5.05 115.29 107.43 1rcc s HIS 158 Ca -0.18 2.29 -0.02 0.00 -0.00 0.00 0.00 55.06 57.16 1rcc s HIS 158 Cb 0.03 0.79 0.31 0.00 -0.00 0.00 0.00 32.58 33.71 1rcc s HIS 158 CO 0.28 -0.68 1.71 -1.35 -0.00 0.00 0.00 174.74 174.70 1rcc h PRO 159 N 8.00 0.71 0.02 8.40 0.11 -1.79 0.97 132.00 148.42 1rcc h PRO 159 Ca -0.18 -0.23 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1rcc h PRO 159 Cb 1.10 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1rcc h PRO 159 CO 0.11 0.81 -0.04 0.78 -0.21 0.00 0.00 178.00 179.45 1rcc h GLY 160 N 0.97 -0.06 1.71 -0.55 0.00 -1.95 -2.56 103.07 100.63 1rcc h GLY 160 Ca 0.11 0.04 -0.16 0.00 0.00 0.00 0.00 47.33 47.33 1rcc h GLY 160 CO 0.04 -0.04 -0.64 1.98 0.00 0.00 0.00 176.54 177.88 1rcc h MET 161 N -0.08 0.30 -0.05 4.80 -1.53 -1.94 -3.16 114.93 113.27 1rcc h MET 161 Ca 0.01 -0.21 0.03 0.00 -3.44 0.00 0.00 59.70 56.09 1rcc h MET 161 Cb 0.09 0.04 -0.04 0.00 -0.55 0.00 0.00 31.60 31.13 1rcc h MET 161 CO -0.02 0.83 -0.18 0.00 0.14 0.00 0.00 176.91 177.68 1rcc h ALA 162 N 1.11 -0.18 -0.53 0.39 0.00 -0.56 0.03 119.26 119.53 1rcc h ALA 162 Ca -0.01 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1rcc h ALA 162 Cb 1.16 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 1rcc h ALA 162 CO 0.10 -0.66 0.20 0.93 0.00 0.00 0.00 179.25 179.83 1rcc h GLU 163 N -0.26 0.81 -0.19 0.00 5.08 -1.53 -1.35 114.58 117.14 1rcc h GLU 163 Ca 0.07 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1rcc h GLU 163 Cb 0.36 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1rcc h GLU 163 CO -0.20 0.72 0.10 -0.92 -1.00 0.00 0.00 179.01 177.70 1rcc h TYR 164 N 0.73 0.26 -0.06 4.33 5.03 -1.46 -1.31 116.97 124.49 1rcc h TYR 164 Ca 0.18 -0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.47 1rcc h TYR 164 Cb 0.22 -0.08 -0.00 0.00 1.55 0.00 0.00 36.73 38.42 1rcc h TYR 164 CO 0.01 0.26 0.01 -0.07 -1.32 0.00 0.00 178.16 177.05 1rcc h LEU 165 N 0.19 0.10 -0.82 2.82 3.38 -0.92 -2.89 115.31 117.18 1rcc h LEU 165 Ca 0.07 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.77 1rcc h LEU 165 Cb 0.09 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 1rcc h LEU 165 CO -0.01 0.35 0.54 0.15 0.09 0.00 0.00 178.44 179.56 1rcc h PHE 166 N -0.14 1.03 -0.53 1.13 3.57 -1.26 0.29 116.94 121.02 1rcc h PHE 166 Ca 0.02 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.58 1rcc h PHE 166 Cb 0.29 -0.35 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 1rcc h PHE 166 CO 0.02 0.65 0.35 -0.97 -2.23 0.00 0.00 178.31 176.13 1rcc h ASN 167 N 1.11 0.53 0.06 0.41 -0.73 -1.24 -0.62 115.58 115.09 1rcc h ASN 167 Ca 0.30 -0.01 -0.21 0.00 1.87 0.00 0.00 56.30 58.25 1rcc h ASN 167 Cb -0.13 -0.12 -0.01 0.00 0.27 0.00 0.00 38.32 38.33 1rcc h ASN 167 CO -0.07 0.36 -1.12 0.50 -0.37 0.00 0.00 177.43 176.74 1rcc h LYS 168 N 0.61 0.12 0.00 6.67 1.63 -1.12 -2.93 116.57 121.55 1rcc h LYS 168 Ca 0.21 -0.20 -0.17 0.00 -0.85 0.00 0.00 60.65 59.64 1rcc h LYS 168 Cb 0.10 0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.77 1rcc h LYS 168 CO -0.06 1.10 -1.50 0.72 -3.45 0.00 0.00 179.45 176.25 1rcc n HIS 169 N -4.21 0.88 -0.11 1.91 8.25 0.93 -3.57 115.22 119.31 1rcc n HIS 169 Ca -0.25 0.29 -0.22 0.00 -0.26 0.00 0.00 57.72 57.28 1rcc n HIS 169 Cb 0.75 -1.06 -0.08 0.00 1.12 0.00 0.00 29.99 30.73 1rcc n HIS 169 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1rcc n THR 170 N -2.85 1.18 1.23 1.59 -1.04 -0.36 -4.60 114.28 109.43 1rcc n THR 170 Ca -0.11 -0.31 0.14 0.00 -2.04 0.00 0.00 64.05 61.73 1rcc n THR 170 Cb 0.85 -1.74 0.60 0.00 -1.82 0.00 0.00 70.33 68.22 1rcc n THR 170 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1rcc n LEU 171 N -3.89 0.21 -0.40 -4.42 4.32 -0.53 -5.05 117.00 107.24 1rcc n LEU 171 Ca -0.42 0.23 0.05 0.00 -0.02 0.00 0.00 56.01 55.85 1rcc n LEU 171 Cb 0.81 -0.31 0.04 0.00 -1.62 0.00 0.00 43.42 42.33 1rcc n LEU 171 CO 0.04 0.04 0.41 0.61 -1.22 0.00 0.00 177.39 177.27