#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ayp h LEU 2 N 0.00 0.00 0.20 1.20 3.38 -1.82 -1.76 115.31 116.51 1ayp h LEU 2 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1ayp h LEU 2 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1ayp h LEU 2 CO 0.00 0.27 -0.10 0.58 0.09 0.00 0.00 178.44 179.28 1ayp h VAL 3 N 0.00 0.19 -0.91 1.22 2.07 -1.97 0.59 116.25 117.43 1ayp h VAL 3 Ca -0.00 -0.90 0.14 0.00 0.82 0.00 0.00 66.70 66.76 1ayp h VAL 3 Cb 0.78 0.34 -0.15 0.00 -1.52 0.00 0.00 31.29 30.75 1ayp h VAL 3 CO 0.03 0.06 -0.37 0.59 0.02 0.00 0.00 177.57 177.90 1ayp n ASN 4 N -4.95 -0.61 -0.09 0.57 3.02 -1.23 -0.16 115.26 111.80 1ayp n ASN 4 Ca -0.04 1.60 -0.08 0.00 -0.03 0.00 0.00 54.58 56.02 1ayp n ASN 4 Cb 0.15 -0.36 -0.01 0.00 -0.61 0.00 0.00 39.78 38.95 1ayp n ASN 4 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1ayp h PHE 5 N 0.00 0.34 -0.52 3.10 3.57 -1.39 0.20 116.94 122.24 1ayp h PHE 5 Ca 0.31 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.80 1ayp h PHE 5 Cb 0.54 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.14 1ayp h PHE 5 CO -0.81 0.20 0.25 1.25 -2.23 0.00 0.00 178.31 176.97 1ayp h HIS 6 N 0.37 0.74 0.29 0.41 2.76 0.19 0.17 115.15 120.08 1ayp h HIS 6 Ca 0.12 -0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.24 1ayp h HIS 6 Cb -0.00 -0.23 -0.00 0.00 1.55 0.00 0.00 27.41 28.72 1ayp h HIS 6 CO -0.07 0.58 -0.17 0.00 -1.30 0.00 0.00 177.93 176.97 1ayp h ARG 7 N 0.69 -0.42 -0.37 5.26 3.08 -0.63 -2.46 114.38 119.53 1ayp h ARG 7 Ca 0.18 0.03 0.08 0.00 0.07 0.00 0.00 59.98 60.33 1ayp h ARG 7 Cb 0.12 0.09 -0.08 0.00 0.08 0.00 0.00 29.97 30.19 1ayp h ARG 7 CO -0.02 -0.28 -0.12 0.52 -1.07 0.00 0.00 179.97 179.00 1ayp h MET 8 N -0.43 -0.04 -0.01 0.04 2.86 -0.22 -0.11 114.93 117.02 1ayp h MET 8 Ca -0.03 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.56 1ayp h MET 8 Cb 0.35 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 1ayp h MET 8 CO 0.04 -0.03 -0.24 0.82 1.06 0.00 0.00 176.91 178.57 1ayp h ILE 9 N -0.04 1.17 0.01 -1.22 2.04 -0.37 -1.84 117.51 117.27 1ayp h ILE 9 Ca 0.18 -0.83 -0.26 0.00 1.00 0.00 0.00 64.86 64.96 1ayp h ILE 9 Cb 0.32 1.43 0.02 0.00 -0.74 0.00 0.00 36.82 37.86 1ayp h ILE 9 CO -0.41 0.24 -1.03 0.50 0.00 0.00 0.00 178.15 177.45 1ayp h LYS 10 N 0.01 0.67 -0.00 2.37 3.64 -0.61 -1.60 116.57 121.05 1ayp h LYS 10 Ca 0.00 -0.74 0.00 0.00 -1.27 0.00 0.00 60.65 58.64 1ayp h LYS 10 Cb 0.42 0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.46 1ayp h LYS 10 CO 0.03 1.32 0.02 -0.07 -2.27 0.00 0.00 179.45 178.48 1ayp h LEU 11 N 0.34 0.00 0.00 5.20 3.38 -0.36 0.19 115.31 124.06 1ayp h LEU 11 Ca -0.13 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.54 1ayp h LEU 11 Cb 1.69 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.38 1ayp h LEU 11 CO 0.20 0.00 -2.14 0.35 0.09 0.00 0.00 178.44 176.94 1ayp n THR 12 N -3.15 1.15 -0.01 0.22 -2.24 -1.17 -4.69 114.28 104.39 1ayp n THR 12 Ca -0.03 -0.44 0.09 0.00 -2.27 0.00 0.00 64.05 61.40 1ayp n THR 12 Cb 0.09 -1.21 -0.16 0.00 -2.10 0.00 0.00 70.33 66.95 1ayp n THR 12 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1ayp n THR 13 N -3.09 0.17 -0.13 4.28 -2.24 -0.61 -4.70 114.28 107.95 1ayp n THR 13 Ca -0.36 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 60.89 1ayp n THR 13 Cb 0.88 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.04 1ayp n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ayp n GLY 14 N 1.30 2.68 3.92 3.38 0.00 0.05 -5.03 105.19 111.49 1ayp n GLY 14 Ca -0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.69 1ayp n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ayp s LYS 15 N -0.00 3.54 -0.56 1.61 1.02 -1.26 -4.96 119.74 119.12 1ayp s LYS 15 Ca 0.00 0.03 -0.22 0.00 0.02 0.00 0.00 55.97 55.80 1ayp s LYS 15 Cb 0.00 -2.48 0.06 0.00 -0.52 0.00 0.00 37.83 34.89 1ayp s LYS 15 CO 0.00 -0.07 0.83 -1.83 -0.92 0.00 0.00 175.35 173.36 1ayp s GLU 16 N -4.52 3.19 0.33 1.68 4.04 -1.26 -4.36 118.70 117.80 1ayp s GLU 16 Ca 0.45 -0.67 0.12 0.00 0.04 0.00 0.00 54.97 54.91 1ayp s GLU 16 Cb -0.10 -4.12 1.01 0.00 0.02 0.00 0.00 34.13 30.93 1ayp s GLU 16 CO 0.41 -1.48 1.68 0.00 -1.84 0.00 0.00 175.26 174.02 1ayp h ALA 17 N 9.26 1.85 -0.06 -0.84 0.00 -1.92 0.12 119.26 127.66 1ayp h ALA 17 Ca -0.27 0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 1ayp h ALA 17 Cb 1.08 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1ayp h ALA 17 CO 1.07 -0.49 -0.50 0.00 0.00 0.00 0.00 179.25 179.33 1ayp h ALA 18 N 1.82 1.06 0.00 0.00 0.00 -1.95 0.02 119.26 120.21 1ayp h ALA 18 Ca 0.70 -0.46 -0.44 0.00 0.00 0.00 0.00 54.91 54.70 1ayp h ALA 18 Cb 1.52 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 19.16 1ayp h ALA 18 CO -0.58 0.64 -2.42 1.28 0.00 0.00 0.00 179.25 178.17 1ayp n LEU 19 N -3.95 1.95 -0.11 0.00 4.32 -1.04 -2.73 117.00 115.44 1ayp n LEU 19 Ca -0.02 0.35 -0.05 0.00 -0.02 0.00 0.00 56.01 56.27 1ayp n LEU 19 Cb 0.53 -0.83 0.02 0.00 -1.62 0.00 0.00 43.42 41.52 1ayp n LEU 19 CO 0.42 0.54 0.85 0.28 -1.22 0.00 0.00 177.39 178.27 1ayp h SER 20 N -1.00 -0.14 -0.00 -1.43 0.02 -0.81 -3.30 113.55 106.89 1ayp h SER 20 Ca -0.67 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.36 1ayp h SER 20 Cb 1.58 0.15 0.00 0.00 0.14 0.00 0.00 62.40 64.27 1ayp h SER 20 CO -0.40 -0.03 -0.33 -1.22 -1.14 0.00 0.00 176.83 173.70 1ayp n TYR 21 N -5.18 0.00 0.20 3.45 4.01 -0.04 -4.55 117.16 115.05 1ayp n TYR 21 Ca 0.02 0.00 0.18 0.00 -0.16 0.00 0.00 57.90 57.94 1ayp n TYR 21 Cb 0.19 0.00 0.80 0.00 -0.31 0.00 0.00 39.34 40.02 1ayp n TYR 21 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1ayp h GLY 22 N 2.11 0.00 -0.39 2.72 0.00 -1.27 -1.91 103.07 104.33 1ayp h GLY 22 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ayp h GLY 22 CO 0.00 0.00 -0.19 0.69 0.00 0.00 0.00 176.54 177.04 1ayp n PHE 23 N -3.46 0.00 -1.72 5.60 3.72 -1.25 -3.79 117.46 116.56 1ayp n PHE 23 Ca 0.03 -0.23 -0.42 0.00 -0.05 0.00 0.00 57.45 56.78 1ayp n PHE 23 Cb 0.47 -0.05 -0.03 0.00 -0.94 0.00 0.00 39.48 38.93 1ayp n PHE 23 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 1ayp s TYR 24 N -0.61 2.69 0.00 1.38 5.04 -0.72 -4.29 117.35 120.84 1ayp s TYR 24 Ca 0.05 0.23 0.00 0.00 -2.44 0.00 0.00 57.07 54.91 1ayp s TYR 24 Cb 0.05 -4.16 0.00 0.00 0.35 0.00 0.00 41.96 38.20 1ayp s TYR 24 CO 0.00 -4.50 0.00 0.41 -1.34 0.00 0.00 175.55 170.12 1ayp n GLY 25 N 4.06 3.83 0.00 8.97 0.00 -0.40 -2.58 105.19 119.06 1ayp n GLY 25 Ca 0.16 0.05 0.04 0.00 0.00 0.00 0.00 46.02 46.28 1ayp n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ayp n HIS 27 N -1.19 0.00 -2.51 0.00 8.25 -1.23 -2.55 115.22 115.98 1ayp n HIS 27 Ca 0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.05 1ayp n HIS 27 Cb 0.14 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.22 1ayp n HIS 27 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ayp n GLY 29 N 3.34 0.43 3.73 0.00 0.00 -1.25 -2.91 105.19 108.53 1ayp n GLY 29 Ca 0.11 -2.25 -0.31 0.00 0.00 0.00 0.00 46.02 43.57 1ayp n GLY 29 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ayp s VAL 30 N -0.44 2.78 0.00 1.61 1.01 -1.26 -4.84 120.40 119.25 1ayp s VAL 30 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.23 1ayp s VAL 30 Cb 0.00 -2.54 0.00 0.00 0.00 0.00 0.00 36.38 33.84 1ayp s VAL 30 CO 0.00 -0.33 0.00 0.61 0.00 0.00 0.00 175.10 175.38 1ayp n GLY 31 N -0.60 0.90 0.00 4.51 0.00 -1.26 -4.96 105.19 103.77 1ayp n GLY 31 Ca 0.10 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1ayp n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ayp n GLY 32 N 0.00 2.35 3.65 -0.02 0.00 -1.26 -4.70 105.19 105.21 1ayp n GLY 32 Ca 0.00 0.24 -0.32 0.00 0.00 0.00 0.00 46.02 45.94 1ayp n GLY 32 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ayp s ARG 33 N 0.00 2.66 0.84 1.61 3.00 -1.06 -4.99 118.95 121.01 1ayp s ARG 33 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 55.73 55.05 1ayp s ARG 33 Cb 0.00 -2.59 0.00 0.00 0.00 0.00 0.00 34.95 32.36 1ayp s ARG 33 CO 0.00 0.61 0.00 0.41 0.00 0.00 0.00 175.30 176.32 1ayp n GLY 34 N 1.37 -2.10 3.79 -3.53 0.00 -1.26 -4.68 105.19 98.78 1ayp n GLY 34 Ca -0.15 -1.50 -0.39 0.00 0.00 0.00 0.00 46.02 43.99 1ayp n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ayp s SER 35 N -3.83 7.21 0.21 1.61 1.04 -1.13 -3.37 113.70 115.43 1ayp s SER 35 Ca 0.00 1.44 -0.32 0.00 0.48 0.00 0.00 55.95 57.55 1ayp s SER 35 Cb 0.00 -2.43 -0.13 0.00 0.10 0.00 0.00 66.02 63.56 1ayp s SER 35 CO 0.00 0.21 1.52 -0.81 0.98 0.00 0.00 173.24 175.15 1ayp n PRO 36 N 1.83 2.20 0.14 4.02 -0.04 -1.26 -4.86 135.00 137.02 1ayp n PRO 36 Ca -0.07 0.79 0.17 0.00 -0.04 0.00 0.00 63.50 64.35 1ayp n PRO 36 Cb 0.50 -2.52 0.76 0.00 -0.04 0.00 0.00 33.50 32.20 1ayp n PRO 36 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1ayp h LYS 37 N 5.21 0.00 0.00 0.54 1.79 -1.95 -3.48 116.57 118.68 1ayp h LYS 37 Ca -0.45 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.02 1ayp h LYS 37 Cb 1.26 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.91 1ayp h LYS 37 CO 0.83 0.00 0.00 -0.40 -1.08 0.00 0.00 179.45 178.80 1ayp n ASP 38 N -4.03 0.00 -0.03 0.86 5.68 -1.26 -5.02 116.55 112.75 1ayp n ASP 38 Ca 0.04 -0.70 -0.16 0.00 -0.50 0.00 0.00 54.79 53.47 1ayp n ASP 38 Cb 0.41 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.31 1ayp n ASP 38 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ayp h ALA 39 N 2.00 0.21 -0.56 2.12 0.00 -1.93 -1.71 119.26 119.38 1ayp h ALA 39 Ca 0.00 -0.52 -0.06 0.00 0.00 0.00 0.00 54.91 54.33 1ayp h ALA 39 Cb 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1ayp h ALA 39 CO 0.00 0.41 0.10 1.15 0.00 0.00 0.00 179.25 180.90 1ayp h THR 40 N 0.15 1.24 0.00 0.00 2.02 -1.91 -1.74 112.91 112.67 1ayp h THR 40 Ca -0.04 -0.92 -0.05 0.00 0.77 0.00 0.00 66.41 66.17 1ayp h THR 40 Cb 1.17 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 68.28 1ayp h THR 40 CO 0.11 0.34 -0.22 -0.78 0.37 0.00 0.00 175.52 175.34 1ayp h ASP 41 N 0.85 0.00 0.03 4.18 3.58 -1.88 -1.37 116.42 121.81 1ayp h ASP 41 Ca 0.18 0.00 -0.09 0.00 0.42 0.00 0.00 57.03 57.54 1ayp h ASP 41 Cb 0.37 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.41 1ayp h ASP 41 CO 0.01 0.22 -0.27 0.03 -2.88 0.00 0.00 179.24 176.35 1ayp h ARG 42 N 0.00 0.38 -0.06 0.28 3.08 -0.43 -2.10 114.38 115.53 1ayp h ARG 42 Ca -0.00 -0.14 0.02 0.00 0.07 0.00 0.00 59.98 59.92 1ayp h ARG 42 Cb 0.40 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.42 1ayp h ARG 42 CO 0.03 0.63 0.07 0.00 -1.07 0.00 0.00 179.97 179.63 1ayp h VAL 45 N 0.04 1.26 -0.59 0.00 -1.51 -0.85 -0.76 116.25 113.83 1ayp h VAL 45 Ca -0.17 -1.02 0.05 0.00 -1.23 0.00 0.00 66.70 64.33 1ayp h VAL 45 Cb 1.93 1.03 -0.05 0.00 -2.13 0.00 0.00 31.29 32.07 1ayp h VAL 45 CO 0.14 0.35 0.32 0.74 -1.23 0.00 0.00 177.57 177.90 1ayp h THR 46 N 0.64 0.98 -0.47 7.19 2.02 -1.56 -1.41 112.91 120.29 1ayp h THR 46 Ca 0.13 -0.21 -0.05 0.00 0.77 0.00 0.00 66.41 67.05 1ayp h THR 46 Cb 0.48 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 1ayp h THR 46 CO 0.02 0.11 0.09 -0.74 0.37 0.00 0.00 175.52 175.38 1ayp h HIS 47 N 0.62 0.82 -0.87 3.16 6.17 -0.89 -1.29 115.15 122.87 1ayp h HIS 47 Ca 0.26 -0.11 0.16 0.00 0.71 0.00 0.00 60.37 61.39 1ayp h HIS 47 Cb 0.14 -0.23 -0.07 0.00 2.52 0.00 0.00 27.41 29.77 1ayp h HIS 47 CO -0.08 0.75 0.57 -0.44 0.71 0.00 0.00 177.93 179.44 1ayp h ASP 48 N 0.65 0.56 -0.14 3.26 3.32 -0.44 0.90 116.42 124.53 1ayp h ASP 48 Ca 0.15 0.04 -0.23 0.00 0.02 0.00 0.00 57.03 57.01 1ayp h ASP 48 Cb 0.37 -0.07 0.01 0.00 0.22 0.00 0.00 39.33 39.86 1ayp h ASP 48 CO 0.01 0.26 -0.81 0.00 -1.72 0.00 0.00 179.24 176.98 1ayp h TYR 51 N 0.00 -0.23 -0.85 0.00 -1.99 -0.94 -2.57 116.97 110.39 1ayp h TYR 51 Ca -0.00 -0.01 0.17 0.00 2.00 0.00 0.00 58.73 60.89 1ayp h TYR 51 Cb 0.57 0.08 -0.16 0.00 2.00 0.00 0.00 36.73 39.22 1ayp h TYR 51 CO 0.00 0.13 -0.23 -0.22 -0.00 0.00 0.00 178.16 177.84 1ayp h LYS 52 N -0.95 -0.01 -0.79 4.88 3.64 -1.18 0.28 116.57 122.44 1ayp h LYS 52 Ca -0.03 0.00 0.14 0.00 -1.27 0.00 0.00 60.65 59.50 1ayp h LYS 52 Cb 0.46 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 32.19 1ayp h LYS 52 CO 0.04 -0.01 0.36 0.00 -2.27 0.00 0.00 179.45 177.57 1ayp h ARG 53 N -0.01 0.50 -0.43 1.90 3.08 -1.57 -0.18 114.38 117.67 1ayp h ARG 53 Ca 0.40 -0.03 -0.12 0.00 0.07 0.00 0.00 59.98 60.30 1ayp h ARG 53 Cb 0.62 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 1ayp h ARG 53 CO -0.88 0.33 -0.19 -0.07 -1.07 0.00 0.00 179.97 178.09 1ayp h LEU 54 N 0.52 0.91 0.67 3.04 4.07 -0.08 -2.85 115.31 121.59 1ayp h LEU 54 Ca 0.43 -0.40 -0.03 0.00 0.08 0.00 0.00 57.88 57.96 1ayp h LEU 54 Cb 0.63 -0.25 0.01 0.00 1.08 0.00 0.00 40.66 42.12 1ayp h LEU 54 CO -0.38 1.10 -0.32 -0.33 -1.08 0.00 0.00 178.44 177.43 1ayp h GLU 55 N 0.71 -0.87 -0.98 1.13 5.08 -1.03 -0.39 114.58 118.24 1ayp h GLU 55 Ca 0.10 0.06 0.19 0.00 -1.00 0.00 0.00 59.36 58.70 1ayp h GLU 55 Cb 0.75 0.20 -0.18 0.00 0.50 0.00 0.00 28.75 30.02 1ayp h GLU 55 CO 0.06 -0.58 -0.27 1.63 -1.00 0.00 0.00 179.01 178.85 1ayp n LYS 56 N -5.48 -0.11 0.09 2.33 5.02 -0.10 0.22 118.16 120.13 1ayp n LYS 56 Ca -0.14 1.52 0.11 0.00 -2.02 0.00 0.00 58.31 57.78 1ayp n LYS 56 Cb 0.37 -2.27 0.44 0.00 -0.02 0.00 0.00 35.03 33.54 1ayp n LYS 56 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1ayp n ARG 57 N -5.57 0.14 0.00 1.97 1.74 -1.08 -4.83 116.66 109.03 1ayp n ARG 57 Ca 0.15 0.35 0.00 0.00 -0.77 0.00 0.00 57.85 57.57 1ayp n ARG 57 Cb 0.47 -1.75 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 1ayp n ARG 57 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ayp n GLY 58 N 0.12 1.27 3.77 -0.13 0.00 0.13 -5.09 105.19 105.26 1ayp n GLY 58 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 1ayp n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ayp s GLY 60 N -0.82 2.67 0.00 0.00 0.00 -1.26 -3.63 107.32 104.28 1ayp s GLY 60 Ca 0.51 0.72 0.00 0.00 0.00 0.00 0.00 44.72 45.95 1ayp s GLY 60 CO 0.45 1.12 0.00 -1.30 0.00 0.00 0.00 173.10 173.37 1ayp n THR 61 N -0.48 0.00 -0.41 0.90 -2.24 -1.26 -4.61 114.28 106.19 1ayp n THR 61 Ca 0.07 0.00 0.36 0.00 -2.27 0.00 0.00 64.05 62.21 1ayp n THR 61 Cb 0.50 0.00 0.70 0.00 -2.10 0.00 0.00 70.33 69.43 1ayp n THR 61 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1ayp h LYS 62 N 0.00 0.09 -0.32 -0.78 1.57 -1.96 -0.34 116.57 114.83 1ayp h LYS 62 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1ayp h LYS 62 Cb 0.00 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1ayp h LYS 62 CO 0.00 0.06 0.00 1.19 -0.57 0.00 0.00 179.45 180.13 1ayp n PHE 63 N -4.33 0.54 -3.88 -1.35 3.72 -1.26 -2.83 117.46 108.07 1ayp n PHE 63 Ca 0.31 -0.57 -0.36 0.00 -0.05 0.00 0.00 57.45 56.78 1ayp n PHE 63 Cb 1.34 -0.08 -0.11 0.00 -0.94 0.00 0.00 39.48 39.68 1ayp n PHE 63 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1ayp s LEU 64 N -1.35 3.66 0.12 4.37 2.96 -0.15 -4.79 118.68 123.49 1ayp s LEU 64 Ca 0.26 -0.06 -0.30 0.00 -0.22 0.00 0.00 54.13 53.81 1ayp s LEU 64 Cb 0.16 -1.96 -0.07 0.00 0.50 0.00 0.00 46.19 44.83 1ayp s LEU 64 CO 0.14 0.06 1.18 -0.44 -1.32 0.00 0.00 176.35 175.98 1ayp s SER 65 N 1.03 7.11 0.30 3.68 0.01 -1.26 0.81 113.70 125.38 1ayp s SER 65 Ca 0.04 2.10 0.03 0.00 1.31 0.00 0.00 55.95 59.43 1ayp s SER 65 Cb -0.14 -2.59 -0.06 0.00 0.21 0.00 0.00 66.02 63.44 1ayp s SER 65 CO 0.03 -0.40 0.07 -0.72 0.41 0.00 0.00 173.24 172.63 1ayp s TYR 66 N 0.49 1.81 0.13 2.43 -0.85 -1.26 -4.92 117.35 115.19 1ayp s TYR 66 Ca 0.55 -1.02 0.05 0.00 -0.52 0.00 0.00 57.07 56.14 1ayp s TYR 66 Cb -0.30 -1.14 -0.04 0.00 0.38 0.00 0.00 41.96 40.85 1ayp s TYR 66 CO 0.32 -0.10 0.03 0.21 -1.52 0.00 0.00 175.55 174.50 1ayp s LYS 67 N -3.93 2.61 0.06 -3.49 2.20 -1.26 -5.02 119.74 110.90 1ayp s LYS 67 Ca 0.36 -0.90 -0.15 0.00 -0.36 0.00 0.00 55.97 54.92 1ayp s LYS 67 Cb 0.08 -2.53 0.02 0.00 -1.51 0.00 0.00 37.83 33.90 1ayp s LYS 67 CO 0.15 0.51 0.34 -0.59 -0.36 0.00 0.00 175.35 175.39 1ayp s PHE 68 N -1.52 -0.14 0.20 4.03 -0.12 -1.26 -2.54 117.98 116.64 1ayp s PHE 68 Ca 0.28 -0.04 0.09 0.00 -0.05 0.00 0.00 56.93 57.21 1ayp s PHE 68 Cb -0.11 0.14 -0.04 0.00 -0.63 0.00 0.00 43.02 42.38 1ayp s PHE 68 CO 0.20 -0.56 -0.09 -1.12 -0.05 0.00 0.00 175.22 173.60 1ayp s SER 69 N -2.25 4.25 -0.21 1.98 0.01 0.12 -4.91 113.70 112.68 1ayp s SER 69 Ca -0.03 -0.62 -0.08 0.00 1.31 0.00 0.00 55.95 56.53 1ayp s SER 69 Cb 0.00 -0.71 0.09 0.00 0.21 0.00 0.00 66.02 65.61 1ayp s SER 69 CO -0.05 0.08 0.46 0.21 0.41 0.00 0.00 173.24 174.35 1ayp s ASN 70 N -3.03 -0.44 -0.40 2.44 3.84 -1.26 0.46 114.94 116.54 1ayp s ASN 70 Ca 0.26 1.08 0.03 0.00 0.21 0.00 0.00 52.86 54.44 1ayp s ASN 70 Cb -0.08 1.38 0.12 0.00 -0.55 0.00 0.00 41.25 42.11 1ayp s ASN 70 CO 0.16 -0.22 0.16 -0.94 -2.79 0.00 0.00 177.10 173.46 1ayp s SER 71 N 2.40 4.25 1.31 -4.21 1.04 -0.38 -5.00 113.70 113.12 1ayp s SER 71 Ca -0.04 -2.39 0.00 0.00 0.48 0.00 0.00 55.95 54.00 1ayp s SER 71 Cb -0.11 -1.35 0.00 0.00 0.10 0.00 0.00 66.02 64.66 1ayp s SER 71 CO -0.14 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 174.37 1ayp n GLY 72 N 3.90 1.15 0.44 7.32 0.00 -1.26 -1.07 105.19 115.66 1ayp n GLY 72 Ca 0.04 0.32 0.04 0.00 0.00 0.00 0.00 46.02 46.42 1ayp n GLY 72 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ayp n SER 73 N 9.90 2.71 -4.84 1.61 2.88 -1.26 -4.89 113.62 119.72 1ayp n SER 73 Ca 0.00 -2.16 -0.35 0.00 -1.33 0.00 0.00 58.87 55.03 1ayp n SER 73 Cb 0.00 -0.20 -0.06 0.00 -0.75 0.00 0.00 64.21 63.20 1ayp n SER 73 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1ayp s ARG 74 N -1.28 4.05 0.15 -1.46 3.00 -0.23 -4.89 118.95 118.28 1ayp s ARG 74 Ca 0.18 0.60 0.11 0.00 0.00 0.00 0.00 55.73 56.63 1ayp s ARG 74 Cb 0.11 -2.88 -0.04 0.00 0.00 0.00 0.00 34.95 32.14 1ayp s ARG 74 CO 0.10 0.43 -0.26 0.42 0.00 0.00 0.00 175.30 175.99 1ayp s ILE 75 N -1.52 2.27 -0.07 1.52 1.01 -1.26 -1.24 121.20 121.91 1ayp s ILE 75 Ca 0.40 -1.84 -0.01 0.00 0.00 0.00 0.00 60.65 59.21 1ayp s ILE 75 Cb -0.15 -2.03 0.03 0.00 0.01 0.00 0.00 42.46 40.32 1ayp s ILE 75 CO 0.20 0.02 -0.01 -0.89 0.00 0.00 0.00 174.94 174.26 1ayp s THR 76 N -1.25 0.43 0.08 2.92 2.01 0.17 -4.91 115.64 115.10 1ayp s THR 76 Ca 0.16 0.07 -0.29 0.00 0.31 0.00 0.00 61.69 61.94 1ayp s THR 76 Cb -0.09 -0.57 -0.05 0.00 0.01 0.00 0.00 72.50 71.80 1ayp s THR 76 CO 0.07 0.26 0.92 0.00 -0.69 0.00 0.00 174.62 175.19 1ayp s ALA 78 N 0.15 1.49 -0.53 0.00 0.00 -1.05 -4.91 121.76 116.90 1ayp s ALA 78 Ca 0.46 -0.55 -0.16 0.00 0.00 0.00 0.00 51.96 51.71 1ayp s ALA 78 Cb -0.22 -3.03 0.12 0.00 0.00 0.00 0.00 23.12 19.98 1ayp s ALA 78 CO 0.28 -2.54 0.49 0.15 0.00 0.00 0.00 175.76 174.14 1ayp s LYS 79 N -5.24 2.99 0.00 0.00 1.02 -1.26 -4.78 119.74 112.48 1ayp s LYS 79 Ca 0.65 -1.61 0.00 0.00 0.02 0.00 0.00 55.97 55.03 1ayp s LYS 79 Cb -0.15 -4.26 0.00 0.00 -0.52 0.00 0.00 37.83 32.90 1ayp s LYS 79 CO 0.55 -1.27 0.00 0.00 -0.92 0.00 0.00 175.35 173.70 1ayp n GLN 80 N 5.28 0.94 -1.09 1.68 10.64 -1.26 -5.10 117.38 128.47 1ayp n GLN 80 Ca -0.13 0.00 -0.33 0.00 -1.83 0.00 0.00 57.00 54.70 1ayp n GLN 80 Cb 0.41 0.00 0.13 0.00 -0.86 0.00 0.00 30.24 29.92 1ayp n GLN 80 CO 0.00 0.00 0.00 -0.40 -1.83 0.00 0.00 177.06 174.83 1ayp n ASP 81 N -1.69 0.98 0.24 2.61 5.75 -1.26 -4.55 116.55 118.64 1ayp n ASP 81 Ca 0.00 0.58 0.10 0.00 -0.01 0.00 0.00 54.79 55.46 1ayp n ASP 81 Cb 0.00 -1.51 0.61 0.00 -1.03 0.00 0.00 41.12 39.20 1ayp n ASP 81 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 1ayp h SER 82 N -0.94 0.00 -0.05 -1.12 4.64 -2.00 0.12 113.55 114.20 1ayp h SER 82 Ca -0.46 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.85 1ayp h SER 82 Cb 1.30 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1ayp h SER 82 CO 0.46 0.18 0.00 0.00 -0.87 0.00 0.00 176.83 176.60 1ayp h ARG 84 N -0.20 0.45 -0.12 0.00 3.08 -1.44 -0.79 114.38 115.36 1ayp h ARG 84 Ca 0.01 -0.29 -0.16 0.00 0.07 0.00 0.00 59.98 59.62 1ayp h ARG 84 Cb 0.33 0.04 0.01 0.00 0.08 0.00 0.00 29.97 30.42 1ayp h ARG 84 CO 0.00 0.89 -0.53 0.66 -1.07 0.00 0.00 179.97 179.92 1ayp h SER 85 N 0.34 0.68 0.62 7.04 4.64 -0.86 -1.38 113.55 124.62 1ayp h SER 85 Ca 0.00 -0.63 -0.04 0.00 -0.47 0.00 0.00 61.79 60.66 1ayp h SER 85 Cb 1.09 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.98 1ayp h SER 85 CO 0.10 1.20 -0.17 1.56 -0.87 0.00 0.00 176.83 178.65 1ayp h GLN 86 N 0.20 0.00 -0.31 4.77 4.20 -0.89 -0.89 115.11 122.20 1ayp h GLN 86 Ca -0.03 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.50 1ayp h GLN 86 Cb 1.17 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.95 1ayp h GLN 86 CO 0.11 0.17 -0.51 1.25 -0.67 0.00 0.00 178.83 179.17 1ayp h LEU 87 N 0.00 0.97 -0.57 1.46 5.85 -1.00 -1.19 115.31 120.83 1ayp h LEU 87 Ca -0.00 -0.51 -0.01 0.00 0.84 0.00 0.00 57.88 58.20 1ayp h LEU 87 Cb 0.52 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 1ayp h LEU 87 CO 0.02 1.30 0.32 0.00 -0.34 0.00 0.00 178.44 179.75 1ayp h GLU 89 N 0.77 0.81 -0.09 0.00 4.39 -1.16 -1.52 114.58 117.78 1ayp h GLU 89 Ca 0.20 -0.28 0.02 0.00 0.34 0.00 0.00 59.36 59.65 1ayp h GLU 89 Cb 0.03 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.60 1ayp h GLU 89 CO -0.03 0.89 -0.04 0.00 -1.16 0.00 0.00 179.01 178.66 1ayp h ASP 91 N -0.04 -0.18 -0.89 0.00 5.19 -1.11 -3.13 116.42 116.26 1ayp h ASP 91 Ca 0.05 -0.12 0.20 0.00 -0.62 0.00 0.00 57.03 56.54 1ayp h ASP 91 Cb 0.11 0.05 -0.11 0.00 0.18 0.00 0.00 39.33 39.56 1ayp h ASP 91 CO -0.12 0.02 0.42 0.50 -3.12 0.00 0.00 179.24 176.95 1ayp h LYS 92 N -0.37 0.47 -0.84 3.56 3.64 -1.02 -0.08 116.57 121.93 1ayp h LYS 92 Ca -0.02 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1ayp h LYS 92 Cb 0.29 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.96 1ayp h LYS 92 CO 0.04 0.31 0.51 0.00 -2.27 0.00 0.00 179.45 178.03 1ayp h ALA 93 N 1.66 1.30 0.24 5.00 0.00 -1.19 -1.09 119.26 125.19 1ayp h ALA 93 Ca 0.54 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.34 1ayp h ALA 93 Cb 0.94 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1ayp h ALA 93 CO -0.47 0.60 -0.12 0.00 0.00 0.00 0.00 179.25 179.26 1ayp h ALA 94 N 1.39 -0.33 -0.85 0.00 0.00 -1.22 -1.03 119.26 117.22 1ayp h ALA 94 Ca 0.30 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1ayp h ALA 94 Cb -0.05 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1ayp h ALA 94 CO -0.06 -0.44 0.51 0.00 0.00 0.00 0.00 179.25 179.26 1ayp h ALA 95 N -0.26 1.30 -0.52 0.00 0.00 -1.01 0.17 119.26 118.94 1ayp h ALA 95 Ca -0.03 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1ayp h ALA 95 Cb 0.51 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1ayp h ALA 95 CO 0.05 0.60 0.23 1.15 0.00 0.00 0.00 179.25 181.29 1ayp h THR 96 N 1.17 1.20 -0.17 0.00 2.02 -1.27 -1.47 112.91 114.39 1ayp h THR 96 Ca 0.31 -0.60 -0.04 0.00 0.77 0.00 0.00 66.41 66.85 1ayp h THR 96 Cb -0.05 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 1ayp h THR 96 CO -0.06 0.23 -0.05 0.00 0.37 0.00 0.00 175.52 176.01 1ayp h PHE 98 N 0.25 0.49 -0.73 0.00 0.04 -0.47 -0.60 116.94 115.92 1ayp h PHE 98 Ca 0.06 -0.08 0.02 0.00 2.80 0.00 0.00 57.97 60.77 1ayp h PHE 98 Cb 0.26 -0.13 -0.04 0.00 2.20 0.00 0.00 35.95 38.24 1ayp h PHE 98 CO 0.00 0.60 0.47 0.00 -0.60 0.00 0.00 178.31 178.78 1ayp h ALA 99 N 0.82 0.94 0.00 2.45 0.00 -0.27 0.18 119.26 123.39 1ayp h ALA 99 Ca 0.07 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1ayp h ALA 99 Cb 0.40 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1ayp h ALA 99 CO 0.01 0.27 -0.27 0.00 0.00 0.00 0.00 179.25 179.26 1ayp h ARG 100 N 0.92 0.00 -0.02 0.00 3.08 0.93 -3.28 114.38 116.01 1ayp h ARG 100 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.33 1ayp h ARG 100 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.03 1ayp h ARG 100 CO -0.09 0.27 -0.05 0.09 -1.07 0.00 0.00 179.97 179.12 1ayp n ASN 101 N -3.47 2.26 0.14 7.04 3.02 -0.34 -4.68 115.26 119.24 1ayp n ASN 101 Ca -0.00 -1.63 0.13 0.00 -0.03 0.00 0.00 54.58 53.04 1ayp n ASN 101 Cb 0.44 0.07 0.32 0.00 -0.61 0.00 0.00 39.78 40.00 1ayp n ASN 101 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1ayp h LYS 102 N 3.02 0.00 -0.18 3.52 3.64 -0.71 0.13 116.57 126.00 1ayp h LYS 102 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1ayp h LYS 102 Cb 0.66 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1ayp h LYS 102 CO 0.00 0.00 0.00 2.41 -2.27 0.00 0.00 179.45 179.59 1ayp n THR 103 N -2.90 0.23 -0.13 1.00 -1.04 -1.26 -2.98 114.28 107.20 1ayp n THR 103 Ca 0.08 -0.31 0.00 0.00 -2.04 0.00 0.00 64.05 61.77 1ayp n THR 103 Cb 1.04 0.23 0.00 0.00 -1.82 0.00 0.00 70.33 69.78 1ayp n THR 103 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1ayp n THR 104 N 0.18 0.23 -1.89 12.58 -1.04 0.46 -5.00 114.28 119.79 1ayp n THR 104 Ca 0.14 -0.55 -0.42 0.00 -2.04 0.00 0.00 64.05 61.18 1ayp n THR 104 Cb 0.27 0.98 -0.03 0.00 -1.82 0.00 0.00 70.33 69.73 1ayp n THR 104 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 1ayp s TYR 105 N -0.23 1.75 -0.20 -1.42 6.14 -1.16 -4.91 117.35 117.32 1ayp s TYR 105 Ca 0.00 -0.02 -0.06 0.00 0.64 0.00 0.00 57.07 57.63 1ayp s TYR 105 Cb 0.00 -4.03 -0.03 0.00 0.42 0.00 0.00 41.96 38.33 1ayp s TYR 105 CO 0.00 -4.43 0.02 1.21 0.64 0.00 0.00 175.55 172.99 1ayp s ASN 106 N 3.68 5.02 0.00 4.32 3.84 -1.26 -4.97 114.94 125.58 1ayp s ASN 106 Ca 0.78 -0.15 0.19 0.00 0.21 0.00 0.00 52.86 53.89 1ayp s ASN 106 Cb -0.37 -1.86 1.13 0.00 -0.55 0.00 0.00 41.25 39.60 1ayp s ASN 106 CO 0.34 0.07 1.58 0.29 -2.79 0.00 0.00 177.10 176.59 1ayp n LYS 107 N 4.20 0.75 -0.08 0.43 5.02 -1.26 -1.95 118.16 125.27 1ayp n LYS 107 Ca -0.17 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.00 1ayp n LYS 107 Cb 0.52 -1.39 -0.05 0.00 -0.02 0.00 0.00 35.03 34.08 1ayp n LYS 107 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1ayp h LYS 108 N 0.00 0.50 0.00 1.97 6.56 -2.00 -3.26 116.57 120.34 1ayp h LYS 108 Ca 0.00 -0.23 0.00 0.00 -1.06 0.00 0.00 60.65 59.36 1ayp h LYS 108 Cb 0.00 -0.01 0.00 0.00 -0.57 0.00 0.00 32.23 31.65 1ayp h LYS 108 CO 0.00 0.79 0.00 0.66 -2.06 0.00 0.00 179.45 178.84 1ayp n TYR 109 N -4.47 0.00 0.29 -1.35 4.01 -0.82 -4.06 117.16 110.75 1ayp n TYR 109 Ca -0.04 0.00 0.17 0.00 -0.16 0.00 0.00 57.90 57.87 1ayp n TYR 109 Cb 0.36 -0.23 0.82 0.00 -0.31 0.00 0.00 39.34 39.99 1ayp n TYR 109 CO 0.00 0.00 0.00 -0.56 -0.46 0.00 0.00 176.86 175.84 1ayp h GLN 110 N 0.00 0.00 -0.03 -0.72 3.07 -1.68 -0.73 115.11 115.02 1ayp h GLN 110 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1ayp h GLN 110 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.79 1ayp h GLN 110 CO 0.00 0.04 0.00 0.66 0.09 0.00 0.00 178.83 179.62 1ayp n TYR 111 N -3.24 0.04 -1.33 0.06 4.01 -1.26 -3.62 117.16 111.83 1ayp n TYR 111 Ca -0.01 -0.20 -0.58 0.00 -0.16 0.00 0.00 57.90 56.95 1ayp n TYR 111 Cb 0.24 -0.02 -0.11 0.00 -0.31 0.00 0.00 39.34 39.14 1ayp n TYR 111 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 1ayp n TYR 112 N -0.02 1.32 -1.74 -0.72 9.36 -0.47 -4.83 117.16 120.05 1ayp n TYR 112 Ca 0.02 0.65 -0.42 0.00 3.32 0.00 0.00 57.90 61.47 1ayp n TYR 112 Cb 0.16 -2.35 -0.03 0.00 -0.63 0.00 0.00 39.34 36.48 1ayp n TYR 112 CO 0.00 0.00 0.00 -1.54 0.22 0.00 0.00 176.86 175.54 1ayp s SER 113 N 6.16 6.45 0.26 2.98 1.04 -1.26 -4.50 113.70 124.83 1ayp s SER 113 Ca 1.16 2.72 0.24 0.00 0.48 0.00 0.00 55.95 60.56 1ayp s SER 113 Cb -1.33 -2.57 0.98 0.00 0.10 0.00 0.00 66.02 63.21 1ayp s SER 113 CO 0.62 -0.99 1.73 0.59 0.98 0.00 0.00 173.24 176.17 1ayp n ASN 114 N 5.67 0.71 -0.10 7.02 4.13 -1.26 -2.88 115.26 128.55 1ayp n ASN 114 Ca 0.17 0.66 0.25 0.00 1.68 0.00 0.00 54.58 57.34 1ayp n ASN 114 Cb 0.38 -0.82 0.71 0.00 -1.54 0.00 0.00 39.78 38.51 1ayp n ASN 114 CO 0.00 0.00 0.00 0.07 0.28 0.00 0.00 177.26 177.61 1ayp h LYS 115 N 0.00 0.00 -2.22 3.52 2.10 -1.97 -2.94 116.57 115.07 1ayp h LYS 115 Ca 0.00 -0.00 -0.59 0.00 -2.00 0.00 0.00 60.65 58.06 1ayp h LYS 115 Cb 0.40 -0.00 -0.42 0.00 -0.90 0.00 0.00 32.23 31.31 1ayp h LYS 115 CO 0.00 0.00 -0.67 -2.39 -2.00 0.00 0.00 179.45 174.39 1ayp n HIS 116 N -4.32 3.47 -3.89 0.07 1.44 -1.14 -4.89 115.22 105.96 1ayp n HIS 116 Ca 0.14 -4.03 -0.33 0.00 -2.01 0.00 0.00 57.72 51.49 1ayp n HIS 116 Cb 0.80 -0.51 -0.13 0.00 0.12 0.00 0.00 29.99 30.27 1ayp n HIS 116 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1ayp s ARG 118 N 0.74 3.40 0.00 0.00 1.81 -1.26 -4.35 118.95 119.30 1ayp s ARG 118 Ca 0.11 -0.15 0.00 0.00 -1.72 0.00 0.00 55.73 53.97 1ayp s ARG 118 Cb -0.21 -2.52 0.00 0.00 -0.45 0.00 0.00 34.95 31.77 1ayp s ARG 118 CO -0.05 -0.10 0.00 0.41 -0.68 0.00 0.00 175.30 174.88 1ayp n GLY 119 N -2.05 3.19 0.00 -3.53 0.00 -1.26 -2.86 105.19 98.68 1ayp n GLY 119 Ca -0.01 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.14 1ayp n GLY 119 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ayp n SER 120 N 0.00 0.00 -0.36 1.61 3.41 -1.26 -4.29 113.62 112.73 1ayp n SER 120 Ca 0.00 0.99 0.00 0.00 -0.26 0.00 0.00 58.87 59.60 1ayp n SER 120 Cb 0.00 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 63.46 1ayp n SER 120 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1ayp n THR 121 N -2.61 -0.71 0.02 6.66 -1.04 -1.22 -4.72 114.28 110.66 1ayp n THR 121 Ca 0.00 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.00 1ayp n THR 121 Cb 0.00 -0.88 -0.01 0.00 -1.82 0.00 0.00 70.33 67.62 1ayp n THR 121 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 1ayp h PRO 122 N 0.00 -0.07 -3.46 -2.82 0.11 -1.96 -3.48 132.00 120.32 1ayp h PRO 122 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1ayp h PRO 122 Cb 0.00 0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.13 1ayp h PRO 122 CO 0.00 -0.04 -0.74 0.54 -0.21 0.00 0.00 178.00 177.54 1ayp n ARG 123 N -2.57 -3.45 0.00 1.05 1.74 -1.26 -5.18 116.66 106.99 1ayp n ARG 123 Ca -0.01 2.62 0.00 0.00 -0.77 0.00 0.00 57.85 59.69 1ayp n ARG 123 Cb 0.03 -3.23 0.00 0.00 -1.02 0.00 0.00 32.46 28.25 1ayp n ARG 123 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11