#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1the s PRO 2 N 0.00 0.50 0.03 3.23 0.04 -1.26 -4.92 135.00 132.62 1the s PRO 2 Ca 0.00 1.05 0.26 0.00 0.04 0.00 0.00 61.00 62.35 1the s PRO 2 Cb 0.00 -1.70 0.78 0.00 0.04 0.00 0.00 34.50 33.62 1the s PRO 2 CO 0.00 -2.82 1.62 0.39 0.04 0.00 0.00 177.00 176.23 1the n GLU 3 N -4.31 0.05 -3.93 4.56 4.71 -1.26 -4.79 120.64 115.67 1the n GLU 3 Ca 0.07 0.03 -0.08 0.00 -0.01 0.00 0.00 57.16 57.16 1the n GLU 3 Cb 0.54 -1.54 -0.08 0.00 -1.01 0.00 0.00 31.44 29.35 1the n GLU 3 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 1the s SER 4 N -3.25 0.22 -0.28 1.62 1.04 -1.26 -4.20 113.70 107.58 1the s SER 4 Ca 0.12 -0.77 -0.21 0.00 0.48 0.00 0.00 55.95 55.57 1the s SER 4 Cb 0.17 0.31 0.11 0.00 0.10 0.00 0.00 66.02 66.71 1the s SER 4 CO 0.63 -0.71 0.89 0.12 0.98 0.00 0.00 173.24 175.15 1the s PHE 5 N -3.89 -0.68 -0.19 5.02 5.36 0.05 -4.95 117.98 118.70 1the s PHE 5 Ca 0.07 1.50 -0.01 0.00 -0.96 0.00 0.00 56.93 57.52 1the s PHE 5 Cb 0.06 0.40 0.05 0.00 -0.34 0.00 0.00 43.02 43.19 1the s PHE 5 CO -0.10 -0.33 -0.02 0.34 -1.46 0.00 0.00 175.22 173.65 1the s ASP 6 N 0.86 3.09 0.57 6.13 -1.08 -1.26 -1.56 116.67 123.42 1the s ASP 6 Ca -0.04 -0.84 0.28 0.00 -0.52 0.00 0.00 52.55 51.43 1the s ASP 6 Cb -0.05 -0.84 1.52 0.00 -1.46 0.00 0.00 42.92 42.09 1the s ASP 6 CO -0.10 -0.25 2.00 0.00 0.52 0.00 0.00 175.17 177.34 1the h ALA 7 N 8.13 2.12 -0.44 3.66 0.00 -1.57 -1.12 119.26 130.05 1the h ALA 7 Ca -0.19 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1the h ALA 7 Cb 1.10 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1the h ALA 7 CO 0.37 -0.55 0.25 0.00 0.00 0.00 0.00 179.25 179.33 1the h ARG 8 N 0.00 0.60 0.00 0.00 3.08 -1.87 -1.40 114.38 114.78 1the h ARG 8 Ca 0.18 -0.05 -0.17 0.00 0.07 0.00 0.00 59.98 60.01 1the h ARG 8 Cb 0.88 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.78 1the h ARG 8 CO -0.00 0.43 -1.74 0.39 -1.07 0.00 0.00 179.97 177.99 1the n GLU 9 N -4.43 0.64 0.08 0.04 1.02 -0.50 -3.09 120.64 114.40 1the n GLU 9 Ca 0.03 0.08 -0.22 0.00 -0.02 0.00 0.00 57.16 57.03 1the n GLU 9 Cb 0.09 -1.68 -0.13 0.00 -0.02 0.00 0.00 31.44 29.70 1the n GLU 9 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 1the h GLN 10 N 0.00 0.60 -2.28 3.49 5.75 -1.33 -3.36 115.11 117.97 1the h GLN 10 Ca -0.21 -0.79 -0.62 0.00 -0.15 0.00 0.00 58.65 56.88 1the h GLN 10 Cb 1.58 0.26 -0.40 0.00 1.07 0.00 0.00 27.48 29.99 1the h GLN 10 CO 0.03 1.35 -0.40 0.91 -2.65 0.00 0.00 178.83 178.07 1the n TRP 11 N -3.85 3.86 0.27 3.99 8.01 -0.53 -4.87 117.44 124.31 1the n TRP 11 Ca -0.13 -3.81 0.13 0.00 -1.31 0.00 0.00 57.50 52.38 1the n TRP 11 Cb 0.95 -0.60 0.63 0.00 -2.01 0.00 0.00 31.31 30.28 1the n TRP 11 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 1the h SER 12 N 3.24 0.00 -0.10 -0.99 4.64 -1.70 -1.60 113.55 117.03 1the h SER 12 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1the h SER 12 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1the h SER 12 CO 0.87 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.37 1the n ASN 13 N -2.40 1.18 -4.06 4.97 2.04 -1.26 -4.62 115.26 111.10 1the n ASN 13 Ca -0.00 -1.58 -0.34 0.00 -0.44 0.00 0.00 54.58 52.21 1the n ASN 13 Cb 0.12 -0.06 -0.12 0.00 -2.53 0.00 0.00 39.78 37.19 1the n ASN 13 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1the h PRO 15 N 7.28 0.00 -0.63 0.00 0.13 -1.85 -2.65 132.00 134.28 1the h PRO 15 Ca -0.06 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 65.16 1the h PRO 15 Cb 0.98 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.07 1the h PRO 15 CO 0.68 0.20 0.42 1.79 -0.23 0.00 0.00 178.00 180.86 1the h THR 16 N 0.00 0.91 -0.81 1.56 1.35 -1.93 -2.76 112.91 111.23 1the h THR 16 Ca -0.00 -0.16 0.10 0.00 -0.55 0.00 0.00 66.41 65.80 1the h THR 16 Cb 0.92 0.40 -0.06 0.00 -1.73 0.00 0.00 68.15 67.68 1the h THR 16 CO 0.03 0.09 0.53 0.40 -0.25 0.00 0.00 175.52 176.31 1the h ILE 17 N 0.47 0.94 -0.02 6.82 2.04 -1.83 0.32 117.51 126.25 1the h ILE 17 Ca 0.29 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.90 1the h ILE 17 Cb 0.50 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 1the h ILE 17 CO -0.09 0.13 0.00 0.00 0.00 0.00 0.00 178.15 178.20 1the n ALA 18 N -2.44 2.58 -2.70 1.87 0.00 -1.05 -4.86 120.51 113.91 1the n ALA 18 Ca 0.14 -0.42 -0.39 0.00 0.00 0.00 0.00 53.44 52.76 1the n ALA 18 Cb 0.34 -1.20 -0.05 0.00 0.00 0.00 0.00 19.45 18.54 1the n ALA 18 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1the s GLN 19 N -1.99 4.41 -0.23 0.00 0.74 0.11 -5.05 119.66 117.65 1the s GLN 19 Ca 0.39 0.79 -0.11 0.00 0.05 0.00 0.00 55.36 56.47 1the s GLN 19 Cb 0.21 -3.44 -0.05 0.00 1.10 0.00 0.00 33.01 30.83 1the s GLN 19 CO 0.33 0.10 0.18 0.42 -0.55 0.00 0.00 175.29 175.78 1the s ILE 20 N 0.70 5.35 0.47 -2.34 -1.09 -1.26 -5.03 121.20 118.00 1the s ILE 20 Ca 0.35 0.23 0.08 0.00 -2.23 0.00 0.00 60.65 59.08 1the s ILE 20 Cb -0.17 -3.52 0.03 0.00 -1.58 0.00 0.00 42.46 37.22 1the s ILE 20 CO 0.16 0.35 0.62 -0.13 -1.23 0.00 0.00 174.94 174.72 1the s ARG 21 N 0.99 2.63 -0.13 2.79 0.52 -1.26 -4.85 118.95 119.64 1the s ARG 21 Ca 0.09 -1.41 0.01 0.00 -0.52 0.00 0.00 55.73 53.90 1the s ARG 21 Cb -0.13 -2.68 0.02 0.00 0.52 0.00 0.00 34.95 32.67 1the s ARG 21 CO 0.04 -0.46 -0.16 0.34 0.02 0.00 0.00 175.30 175.08 1the s ASP 22 N -4.44 2.59 0.15 0.23 -1.08 -1.26 -2.13 116.67 110.73 1the s ASP 22 Ca 0.56 -0.47 0.27 0.00 -0.52 0.00 0.00 52.55 52.39 1the s ASP 22 Cb -0.08 -1.16 0.94 0.00 -1.46 0.00 0.00 42.92 41.16 1the s ASP 22 CO 0.34 -0.00 1.82 0.00 0.52 0.00 0.00 175.17 177.85 1the n GLN 23 N 4.38 0.18 0.00 4.34 10.64 -0.24 -4.85 117.38 131.83 1the n GLN 23 Ca -0.18 0.16 0.00 0.00 -1.83 0.00 0.00 57.00 55.14 1the n GLN 23 Cb 0.51 -1.71 0.00 0.00 -0.86 0.00 0.00 30.24 28.17 1the n GLN 23 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1the n GLY 24 N 1.31 0.32 2.59 2.61 0.00 -1.26 -4.00 105.19 106.76 1the n GLY 24 Ca 0.06 -0.91 -0.41 0.00 0.00 0.00 0.00 46.02 44.76 1the n GLY 24 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1the n SER 25 N -1.99 7.32 -3.72 1.61 7.64 -1.26 -4.82 113.62 118.40 1the n SER 25 Ca 0.00 -3.16 -0.11 0.00 1.01 0.00 0.00 58.87 56.60 1the n SER 25 Cb 0.00 -1.38 -0.11 0.00 -1.01 0.00 0.00 64.21 61.71 1the n SER 25 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1the n GLY 27 N 3.95 4.39 1.12 0.00 0.00 -0.05 -4.54 105.19 110.07 1the n GLY 27 Ca -0.22 -1.59 0.06 0.00 0.00 0.00 0.00 46.02 44.27 1the n GLY 27 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1the n SER 28 N 4.03 4.04 -0.14 1.61 3.41 -1.26 -3.34 113.62 121.97 1the n SER 28 Ca 0.70 -3.10 0.11 0.00 -0.26 0.00 0.00 58.87 56.32 1the n SER 28 Cb 0.27 -0.59 0.45 0.00 -0.26 0.00 0.00 64.21 64.09 1the n SER 28 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1the h TRP 30 N 0.52 1.01 0.15 0.00 5.08 -1.82 -1.76 115.95 119.13 1the h TRP 30 Ca 0.32 0.03 -0.30 0.00 1.08 0.00 0.00 58.89 60.01 1the h TRP 30 Cb 0.54 -0.33 0.03 0.00 -3.00 0.00 0.00 29.16 26.40 1the h TRP 30 CO -0.00 0.53 -1.29 0.00 -1.28 0.00 0.00 178.44 176.40 1the h ALA 31 N 1.52 -0.02 0.03 0.11 0.00 -1.23 -3.27 119.26 116.41 1the h ALA 31 Ca 0.38 -0.80 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 1the h ALA 31 Cb 0.20 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1the h ALA 31 CO -0.14 0.72 -0.01 0.74 0.00 0.00 0.00 179.25 180.56 1the h PHE 32 N 0.23 -0.04 -0.73 0.00 -1.00 -1.02 -0.45 116.94 113.93 1the h PHE 32 Ca -0.20 -0.00 0.12 0.00 2.81 0.00 0.00 57.97 60.70 1the h PHE 32 Cb 1.97 0.01 -0.05 0.00 3.61 0.00 0.00 35.95 41.49 1the h PHE 32 CO 0.11 0.16 0.48 0.78 -1.61 0.00 0.00 178.31 178.23 1the h GLY 33 N -0.23 0.80 0.36 -1.45 0.00 -1.48 -1.44 103.07 99.64 1the h GLY 33 Ca -0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 1the h GLY 33 CO 0.01 0.11 -0.17 0.00 0.00 0.00 0.00 176.54 176.48 1the h ALA 34 N 1.64 -0.75 0.00 3.60 0.00 -1.53 -2.58 119.26 119.64 1the h ALA 34 Ca 0.35 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 1the h ALA 34 Cb 0.64 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1the h ALA 34 CO -0.12 -0.71 -0.20 -0.39 0.00 0.00 0.00 179.25 177.83 1the h VAL 35 N -0.71 0.78 0.00 0.00 -1.51 -0.76 0.80 116.25 114.85 1the h VAL 35 Ca -0.05 -0.80 -0.00 0.00 -1.23 0.00 0.00 66.70 64.62 1the h VAL 35 Cb 0.37 1.49 0.00 0.00 -2.13 0.00 0.00 31.29 31.02 1the h VAL 35 CO 0.08 0.20 -0.00 -0.33 -1.23 0.00 0.00 177.57 176.29 1the h GLU 36 N 0.00 -0.00 -0.22 5.19 5.08 -1.38 -0.95 114.58 122.30 1the h GLU 36 Ca -0.00 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 1the h GLU 36 Cb 0.47 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1the h GLU 36 CO 0.03 0.13 -0.26 0.00 -1.00 0.00 0.00 179.01 177.90 1the h ALA 37 N 0.87 1.14 -0.52 3.43 0.00 -0.89 -1.96 119.26 121.32 1the h ALA 37 Ca -0.00 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.47 1the h ALA 37 Cb 0.13 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1the h ALA 37 CO 0.00 0.54 -0.07 0.52 0.00 0.00 0.00 179.25 180.24 1the h MET 38 N 0.38 0.98 0.34 0.00 2.86 -0.76 -0.56 114.93 118.16 1the h MET 38 Ca 0.06 -0.35 -0.00 0.00 -2.06 0.00 0.00 59.70 57.35 1the h MET 38 Cb 0.66 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.23 1the h MET 38 CO 0.05 1.02 -0.34 0.77 1.06 0.00 0.00 176.91 179.47 1the h SER 39 N 0.85 -0.92 -0.74 1.22 0.02 -0.96 -0.89 113.55 112.12 1the h SER 39 Ca 0.14 0.08 0.10 0.00 -0.84 0.00 0.00 61.79 61.27 1the h SER 39 Cb 0.63 0.31 -0.12 0.00 0.14 0.00 0.00 62.40 63.36 1the h SER 39 CO 0.04 -0.48 -0.46 0.44 -1.14 0.00 0.00 176.83 175.24 1the h ASP 40 N -0.71 -1.61 -0.27 3.07 3.32 -1.17 -2.94 116.42 116.11 1the h ASP 40 Ca -0.02 0.28 -0.12 0.00 0.02 0.00 0.00 57.03 57.18 1the h ASP 40 Cb 0.64 0.75 -0.01 0.00 0.22 0.00 0.00 39.33 40.93 1the h ASP 40 CO -0.06 -0.31 -0.25 0.03 -1.72 0.00 0.00 179.24 176.92 1the h ARG 41 N -0.14 0.76 -0.63 3.56 3.08 -0.90 -1.54 114.38 118.57 1the h ARG 41 Ca 0.21 -0.32 0.10 0.00 0.07 0.00 0.00 59.98 60.04 1the h ARG 41 Cb 0.54 -0.03 -0.08 0.00 0.08 0.00 0.00 29.97 30.49 1the h ARG 41 CO -0.80 0.94 0.23 0.82 -1.07 0.00 0.00 179.97 180.09 1the h ILE 42 N 0.66 0.74 -0.45 2.04 2.04 -1.09 0.56 117.51 122.01 1the h ILE 42 Ca 0.09 -0.14 -0.04 0.00 1.00 0.00 0.00 64.86 65.77 1the h ILE 42 Cb 0.77 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 1the h ILE 42 CO 0.06 0.07 0.15 0.00 0.00 0.00 0.00 178.15 178.43 1the h ILE 44 N 0.60 1.26 0.00 0.00 2.04 -1.08 -0.37 117.51 119.96 1the h ILE 44 Ca 0.15 -1.26 -0.22 0.00 1.00 0.00 0.00 64.86 64.52 1the h ILE 44 Cb 0.26 1.33 -0.00 0.00 -0.74 0.00 0.00 36.82 37.67 1the h ILE 44 CO -0.01 0.40 -0.93 -0.74 0.00 0.00 0.00 178.15 176.88 1the h HIS 45 N 0.44 0.55 -0.00 1.37 2.76 -0.73 -2.79 115.15 116.75 1the h HIS 45 Ca 0.07 -0.30 0.00 0.00 -2.20 0.00 0.00 60.37 57.93 1the h HIS 45 Cb 0.67 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.56 1the h HIS 45 CO 0.02 1.12 -0.06 0.25 -1.30 0.00 0.00 177.93 177.96 1the n THR 46 N -3.73 0.00 -2.25 6.26 -2.24 -0.57 -4.97 114.28 106.79 1the n THR 46 Ca -0.06 -0.07 -0.17 0.00 -2.27 0.00 0.00 64.05 61.48 1the n THR 46 Cb 0.83 -0.12 -0.01 0.00 -2.10 0.00 0.00 70.33 68.93 1the n THR 46 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1the n ASN 47 N -0.81 -5.02 0.00 3.42 4.13 -0.82 -2.99 115.26 113.16 1the n ASN 47 Ca 0.17 0.02 0.00 0.00 1.68 0.00 0.00 54.58 56.46 1the n ASN 47 Cb 0.25 -4.11 0.00 0.00 -1.54 0.00 0.00 39.78 34.38 1the n ASN 47 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1the n GLY 48 N -1.00 2.63 0.21 7.41 0.00 -0.21 -4.96 105.19 109.27 1the n GLY 48 Ca -0.20 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.75 1the n GLY 48 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1the h ARG 49 N 1.04 0.68 -4.73 1.61 -0.00 -1.79 -3.36 114.38 107.84 1the h ARG 49 Ca 0.00 -0.06 -0.68 0.00 -0.50 0.00 0.00 59.98 58.74 1the h ARG 49 Cb 0.00 -0.14 -0.21 0.00 0.00 0.00 0.00 29.97 29.62 1the h ARG 49 CO 0.00 0.50 -0.51 0.08 0.00 0.00 0.00 179.97 180.04 1the s VAL 50 N -5.96 4.92 -0.51 2.04 1.01 -1.26 -5.01 120.40 115.63 1the s VAL 50 Ca -0.13 -0.37 0.05 0.00 0.00 0.00 0.00 61.98 61.52 1the s VAL 50 Cb 0.12 -3.54 0.18 0.00 0.00 0.00 0.00 36.38 33.13 1the s VAL 50 CO 0.75 -0.00 0.42 -3.20 0.00 0.00 0.00 175.10 173.06 1the n ASN 51 N 5.04 0.81 -4.49 3.32 5.15 -1.26 -3.28 115.26 120.55 1the n ASN 51 Ca -0.13 -2.70 -0.29 0.00 -0.60 0.00 0.00 54.58 50.86 1the n ASN 51 Cb 0.49 -0.63 -0.11 0.00 -0.53 0.00 0.00 39.78 39.00 1the n ASN 51 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1the s VAL 52 N -0.60 2.87 -0.44 3.44 -7.23 -1.26 -5.10 120.40 112.07 1the s VAL 52 Ca 0.31 -1.51 -0.23 0.00 -1.81 0.00 0.00 61.98 58.74 1the s VAL 52 Cb 0.03 -2.32 0.02 0.00 0.56 0.00 0.00 36.38 34.67 1the s VAL 52 CO -0.18 0.09 0.76 -1.61 -0.31 0.00 0.00 175.10 173.85 1the s GLU 53 N -2.19 3.42 0.20 4.82 2.02 -1.26 -4.73 118.70 120.98 1the s GLU 53 Ca 0.18 -0.11 -0.30 0.00 0.02 0.00 0.00 54.97 54.76 1the s GLU 53 Cb -0.10 -3.93 -0.09 0.00 0.10 0.00 0.00 34.13 30.11 1the s GLU 53 CO 0.10 -1.08 1.32 0.08 0.02 0.00 0.00 175.26 175.71 1the s VAL 54 N 3.20 3.19 -0.10 2.63 1.01 -1.26 -0.76 120.40 128.31 1the s VAL 54 Ca 0.29 0.97 -0.30 0.00 0.00 0.00 0.00 61.98 62.95 1the s VAL 54 Cb -0.12 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 1the s VAL 54 CO 0.22 0.14 1.34 -0.55 0.00 0.00 0.00 175.10 176.25 1the s SER 55 N 0.38 6.90 0.40 3.32 0.15 -0.22 -4.59 113.70 120.04 1the s SER 55 Ca 0.57 1.88 0.21 0.00 0.70 0.00 0.00 55.95 59.31 1the s SER 55 Cb -0.37 -2.54 0.68 0.00 -1.71 0.00 0.00 66.02 62.08 1the s SER 55 CO 0.38 -0.75 1.73 0.00 1.20 0.00 0.00 173.24 175.80 1the h ALA 56 N 8.22 0.95 -0.11 5.45 0.00 -1.85 -2.83 119.26 129.08 1the h ALA 56 Ca -0.32 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.31 1the h ALA 56 Cb 1.14 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1the h ALA 56 CO 0.94 0.38 0.05 1.49 0.00 0.00 0.00 179.25 182.11 1the h GLU 57 N 0.00 0.17 -0.60 0.00 4.57 -1.87 -1.42 114.58 115.43 1the h GLU 57 Ca -0.00 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.14 1the h GLU 57 Cb 0.91 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.44 1the h GLU 57 CO 0.04 0.26 0.35 0.22 -1.18 0.00 0.00 179.01 178.70 1the h ASP 58 N 0.04 0.73 -0.20 1.04 3.58 -1.76 -2.23 116.42 117.62 1the h ASP 58 Ca 0.04 -0.07 -0.08 0.00 0.42 0.00 0.00 57.03 57.34 1the h ASP 58 Cb 0.15 -0.18 -0.00 0.00 1.72 0.00 0.00 39.33 41.01 1the h ASP 58 CO -0.00 0.58 -0.18 0.25 -2.88 0.00 0.00 179.24 177.01 1the h LEU 59 N 0.81 0.51 -0.54 2.28 5.85 -1.51 -1.22 115.31 121.48 1the h LEU 59 Ca 0.21 -0.47 -0.01 0.00 0.84 0.00 0.00 57.88 58.46 1the h LEU 59 Cb -0.00 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 1the h LEU 59 CO -0.04 0.87 0.32 0.25 -0.34 0.00 0.00 178.44 179.50 1the h LEU 60 N 0.16 0.66 0.08 2.25 5.85 -1.22 -2.70 115.31 120.39 1the h LEU 60 Ca 0.03 -0.07 -0.32 0.00 0.84 0.00 0.00 57.88 58.36 1the h LEU 60 Cb 0.72 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 1the h LEU 60 CO 0.05 0.54 -1.75 0.35 -0.34 0.00 0.00 178.44 177.29 1the n THR 61 N -4.64 1.69 0.57 1.05 -2.24 -0.84 -4.55 114.28 105.31 1the n THR 61 Ca 0.03 -0.42 0.12 0.00 -2.27 0.00 0.00 64.05 61.51 1the n THR 61 Cb 0.07 -1.85 0.23 0.00 -2.10 0.00 0.00 70.33 66.68 1the n THR 61 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1the n GLY 64 N -0.40 -0.27 0.30 0.00 0.00 -1.26 -4.57 105.19 98.98 1the n GLY 64 Ca -0.02 -1.08 -0.03 0.00 0.00 0.00 0.00 46.02 44.90 1the n GLY 64 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1the h ILE 65 N 0.00 1.12 0.00 -0.61 2.04 -1.94 -2.30 117.51 115.82 1the h ILE 65 Ca 0.00 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.53 1the h ILE 65 Cb 0.00 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.14 1the h ILE 65 CO 0.00 0.18 0.00 0.06 0.00 0.00 0.00 178.15 178.39 1the h GLN 66 N 0.97 0.00 0.00 2.37 3.07 -1.97 -1.53 115.11 118.01 1the h GLN 66 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.05 1the h GLN 66 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.57 1the h GLN 66 CO -0.11 0.00 -0.63 0.00 0.09 0.00 0.00 178.83 178.18 1the n GLY 68 N 1.19 0.10 2.65 0.00 0.00 -0.58 -0.46 105.19 108.08 1the n GLY 68 Ca 0.02 -1.70 -0.23 0.00 0.00 0.00 0.00 46.02 44.11 1the n GLY 68 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1the n ASP 69 N 0.00 3.41 0.00 1.61 2.03 -0.48 -4.49 116.55 118.64 1the n ASP 69 Ca 0.00 -3.44 0.00 0.00 0.52 0.00 0.00 54.79 51.87 1the n ASP 69 Cb 0.00 -0.55 0.00 0.00 -0.72 0.00 0.00 41.12 39.85 1the n ASP 69 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1the n GLY 70 N -0.16 2.31 0.00 0.27 0.00 -1.23 -0.48 105.19 105.90 1the n GLY 70 Ca 0.29 0.38 0.10 0.00 0.00 0.00 0.00 46.02 46.79 1the n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1the n ASN 72 N -1.07 0.78 0.00 0.00 4.13 0.37 -0.88 115.26 118.59 1the n ASN 72 Ca 0.13 0.30 0.00 0.00 1.68 0.00 0.00 54.58 56.70 1the n ASN 72 Cb 0.09 0.55 0.00 0.00 -1.54 0.00 0.00 39.78 38.88 1the n ASN 72 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1the n GLY 73 N 1.21 3.94 3.00 7.41 0.00 -0.70 -4.91 105.19 115.15 1the n GLY 73 Ca -0.02 -1.54 -0.04 0.00 0.00 0.00 0.00 46.02 44.43 1the n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1the n GLY 74 N -1.94 0.90 3.18 -0.02 0.00 -1.26 -1.38 105.19 104.67 1the n GLY 74 Ca 0.00 -1.14 -0.34 0.00 0.00 0.00 0.00 46.02 44.55 1the n GLY 74 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1the s TYR 75 N -3.18 2.82 0.21 1.61 2.02 0.40 -4.79 117.35 116.45 1the s TYR 75 Ca 0.16 -1.43 -0.09 0.00 -0.37 0.00 0.00 57.07 55.35 1the s TYR 75 Cb -0.03 -1.96 0.22 0.00 -0.40 0.00 0.00 41.96 39.79 1the s TYR 75 CO 0.06 -0.72 1.85 -1.35 -1.57 0.00 0.00 175.55 173.82 1the h PRO 76 N 7.93 0.85 0.00 -1.71 0.11 -1.88 -1.39 132.00 135.92 1the h PRO 76 Ca -0.44 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 1the h PRO 76 Cb 1.15 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 1the h PRO 76 CO 0.62 0.56 -0.20 0.66 -0.21 0.00 0.00 178.00 179.43 1the h SER 77 N 0.87 0.00 -0.67 -2.05 4.64 -1.95 -1.75 113.55 112.65 1the h SER 77 Ca 0.30 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.57 1the h SER 77 Cb 0.06 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.12 1the h SER 77 CO -0.13 0.20 0.24 1.23 -0.87 0.00 0.00 176.83 177.50 1the h GLY 78 N 1.32 1.13 0.75 -0.77 0.00 -1.46 -1.07 103.07 102.97 1the h GLY 78 Ca -0.00 -0.63 0.03 0.00 0.00 0.00 0.00 47.33 46.73 1the h GLY 78 CO 0.03 0.59 0.10 0.00 0.00 0.00 0.00 176.54 177.26 1the h ALA 79 N 1.24 0.33 -0.07 3.60 0.00 -1.25 0.24 119.26 123.35 1the h ALA 79 Ca 0.23 0.04 -0.17 0.00 0.00 0.00 0.00 54.91 55.00 1the h ALA 79 Cb 0.25 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1the h ALA 79 CO -0.01 -0.30 -0.69 -1.49 0.00 0.00 0.00 179.25 176.76 1the h TRP 80 N 0.23 0.45 -0.37 0.00 4.06 -1.23 -1.32 115.95 117.76 1the h TRP 80 Ca 0.13 -0.19 -0.00 0.00 2.06 0.00 0.00 58.89 60.89 1the h TRP 80 Cb 0.10 -0.07 -0.02 0.00 -1.00 0.00 0.00 29.16 28.17 1the h TRP 80 CO -0.14 0.92 0.23 -0.91 -3.56 0.00 0.00 178.44 174.98 1the h ASN 81 N 0.24 0.45 -0.30 -3.49 2.35 -0.57 -2.92 115.58 111.34 1the h ASN 81 Ca -0.02 -0.05 -0.07 0.00 -0.55 0.00 0.00 56.30 55.61 1the h ASN 81 Cb 1.24 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 39.48 1the h ASN 81 CO 0.11 0.36 -0.04 0.15 -1.65 0.00 0.00 177.43 176.36 1the h PHE 82 N 0.49 0.71 -0.64 1.19 3.57 -0.13 -2.08 116.94 120.06 1the h PHE 82 Ca 0.13 -0.10 0.10 0.00 3.53 0.00 0.00 57.97 61.63 1the h PHE 82 Cb -0.01 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.50 1the h PHE 82 CO -0.04 0.70 0.43 2.35 -2.23 0.00 0.00 178.31 179.52 1the h TRP 83 N 0.63 0.51 0.00 0.41 7.01 -1.09 0.37 115.95 123.79 1the h TRP 83 Ca 0.12 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.12 1the h TRP 83 Cb 0.46 -0.16 -0.00 0.00 -2.10 0.00 0.00 29.16 27.35 1the h TRP 83 CO 0.02 0.24 -0.99 1.79 -2.79 0.00 0.00 178.44 176.72 1the h THR 84 N 0.48 0.06 0.01 2.65 1.35 -1.21 -0.98 112.91 115.27 1the h THR 84 Ca 0.29 -1.12 -0.31 0.00 -0.55 0.00 0.00 66.41 64.73 1the h THR 84 Cb 0.52 1.59 -0.04 0.00 -1.73 0.00 0.00 68.15 68.49 1the h THR 84 CO -0.09 0.03 -1.69 0.54 -0.25 0.00 0.00 175.52 174.07 1the n ARG 85 N -2.73 0.59 -0.01 4.72 5.12 -0.42 -4.58 116.66 119.36 1the n ARG 85 Ca -0.01 0.46 0.05 0.00 -1.93 0.00 0.00 57.85 56.42 1the n ARG 85 Cb 0.58 -1.67 -0.09 0.00 -1.16 0.00 0.00 32.46 30.12 1the n ARG 85 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1the n LYS 86 N -4.28 0.53 -0.20 5.56 4.76 0.12 -5.09 118.16 119.56 1the n LYS 86 Ca -0.38 -0.10 0.03 0.00 -2.87 0.00 0.00 58.31 54.98 1the n LYS 86 Cb 0.77 -1.29 -0.01 0.00 -1.84 0.00 0.00 35.03 32.67 1the n LYS 86 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1the n GLY 87 N 1.87 -1.70 2.88 0.72 0.00 -0.93 -4.88 105.19 103.14 1the n GLY 87 Ca -0.04 -1.46 -0.13 0.00 0.00 0.00 0.00 46.02 44.39 1the n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1the s LEU 88 N -4.03 1.58 0.78 0.99 1.43 0.56 -4.70 118.68 115.28 1the s LEU 88 Ca 0.00 0.08 -0.12 0.00 -1.03 0.00 0.00 54.13 53.07 1the s LEU 88 Cb 0.00 0.09 0.06 0.00 0.03 0.00 0.00 46.19 46.37 1the s LEU 88 CO 0.00 -0.05 1.13 0.68 0.23 0.00 0.00 176.35 178.34 1the s VAL 89 N 0.37 2.79 0.77 -1.59 -7.23 -1.26 0.76 120.40 115.01 1the s VAL 89 Ca -0.03 0.26 -0.11 0.00 -1.81 0.00 0.00 61.98 60.29 1the s VAL 89 Cb -0.04 -3.18 0.05 0.00 0.56 0.00 0.00 36.38 33.77 1the s VAL 89 CO -0.01 -0.34 1.08 -0.94 -0.31 0.00 0.00 175.10 174.58 1the s SER 90 N -4.31 4.64 0.00 4.85 1.04 -1.26 -1.05 113.70 117.61 1the s SER 90 Ca 0.60 1.65 0.00 0.00 0.48 0.00 0.00 55.95 58.68 1the s SER 90 Cb -0.12 -2.40 0.00 0.00 0.10 0.00 0.00 66.02 63.60 1the s SER 90 CO 0.51 -1.92 0.00 0.61 0.98 0.00 0.00 173.24 173.43 1the n GLY 91 N -1.56 0.01 0.00 7.32 0.00 0.06 -0.49 105.19 110.53 1the n GLY 91 Ca 0.08 0.74 0.00 0.00 0.00 0.00 0.00 46.02 46.84 1the n GLY 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1the n GLY 92 N 0.00 -1.51 3.82 -0.02 0.00 -0.73 -4.08 105.19 102.68 1the n GLY 92 Ca 0.00 -1.59 -0.31 0.00 0.00 0.00 0.00 46.02 44.12 1the n GLY 92 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1the s VAL 93 N -0.83 4.05 0.03 1.61 -7.23 -1.26 -1.05 120.40 115.73 1the s VAL 93 Ca 0.00 0.70 -0.14 0.00 -1.81 0.00 0.00 61.98 60.73 1the s VAL 93 Cb 0.00 -3.43 -0.07 0.00 0.56 0.00 0.00 36.38 33.44 1the s VAL 93 CO 0.00 -0.83 0.34 0.00 -0.31 0.00 0.00 175.10 174.30 1the n TYR 94 N -2.97 0.09 -0.96 2.82 9.36 -1.22 -0.94 117.16 123.35 1the n TYR 94 Ca 0.08 0.41 -0.06 0.00 3.32 0.00 0.00 57.90 61.64 1the n TYR 94 Cb 0.53 -0.81 -0.02 0.00 -0.63 0.00 0.00 39.34 38.42 1the n TYR 94 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 1the n ASN 95 N 0.66 -3.80 0.19 2.98 5.15 -1.26 -4.75 115.26 114.44 1the n ASN 95 Ca 0.08 0.14 0.13 0.00 -0.60 0.00 0.00 54.58 54.33 1the n ASN 95 Cb 0.06 -2.83 0.40 0.00 -0.53 0.00 0.00 39.78 36.88 1the n ASN 95 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 1the h SER 96 N 0.00 0.00 -6.62 1.20 4.64 -1.38 -3.46 113.55 107.93 1the h SER 96 Ca -0.11 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.68 1the h SER 96 Cb 0.75 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 62.56 1the h SER 96 CO 0.17 0.00 -0.78 1.41 -0.87 0.00 0.00 176.83 176.75 1the n HIS 97 N -2.73 -1.01 -4.76 4.77 8.25 -1.26 -4.94 115.22 113.53 1the n HIS 97 Ca 0.03 0.56 -0.33 0.00 -0.26 0.00 0.00 57.72 57.73 1the n HIS 97 Cb 0.40 -1.81 -0.13 0.00 1.12 0.00 0.00 29.99 29.57 1the n HIS 97 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 1the s ILE 98 N -3.29 3.27 0.12 1.59 1.10 -1.26 -5.05 121.20 117.68 1the s ILE 98 Ca 0.50 -0.62 0.00 0.00 -0.51 0.00 0.00 60.65 60.01 1the s ILE 98 Cb -0.29 -2.33 0.00 0.00 0.15 0.00 0.00 42.46 39.99 1the s ILE 98 CO 0.86 0.57 0.00 0.61 -2.11 0.00 0.00 174.94 174.87 1the n GLY 99 N 2.74 -1.52 0.22 1.50 0.00 -1.26 -1.76 105.19 105.11 1the n GLY 99 Ca -0.18 -1.40 -0.13 0.00 0.00 0.00 0.00 46.02 44.31 1the n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1the s LEU 101 N -10.25 1.92 0.82 0.00 2.96 0.36 -0.52 118.68 113.97 1the s LEU 101 Ca -0.15 -2.99 -0.10 0.00 -0.22 0.00 0.00 54.13 50.66 1the s LEU 101 Cb 0.07 -0.65 0.09 0.00 0.50 0.00 0.00 46.19 46.20 1the s LEU 101 CO 0.65 -0.19 1.11 -2.84 -1.32 0.00 0.00 176.35 173.76 1the s PRO 102 N 0.04 1.82 0.23 0.98 0.02 -1.26 -4.19 135.00 132.65 1the s PRO 102 Ca 0.28 1.30 -0.30 0.00 0.02 0.00 0.00 61.00 62.29 1the s PRO 102 Cb -0.04 -1.84 -0.10 0.00 0.02 0.00 0.00 34.50 32.54 1the s PRO 102 CO -0.14 -1.99 1.49 -0.47 -0.33 0.00 0.00 177.00 175.56 1the s TYR 103 N -2.82 2.99 -2.05 6.54 5.04 -0.21 -4.79 117.35 122.05 1the s TYR 103 Ca 0.63 0.89 0.18 0.00 -2.44 0.00 0.00 57.07 56.34 1the s TYR 103 Cb -0.19 -3.88 0.09 0.00 0.35 0.00 0.00 41.96 38.32 1the s TYR 103 CO 0.57 -2.99 1.02 0.25 -1.34 0.00 0.00 175.55 173.05 1the n THR 104 N 2.71 0.00 -3.75 4.34 -2.24 -1.26 -3.38 114.28 110.70 1the n THR 104 Ca 0.09 -0.42 -0.37 0.00 -2.27 0.00 0.00 64.05 61.08 1the n THR 104 Cb 0.39 1.32 -0.12 0.00 -2.10 0.00 0.00 70.33 69.81 1the n THR 104 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1the s ILE 105 N -1.76 4.25 0.72 2.28 1.01 -1.26 -5.10 121.20 121.34 1the s ILE 105 Ca 0.19 -0.30 -0.12 0.00 0.00 0.00 0.00 60.65 60.42 1the s ILE 105 Cb 0.15 -3.04 0.03 0.00 0.01 0.00 0.00 42.46 39.61 1the s ILE 105 CO 0.32 0.27 1.09 -2.16 0.00 0.00 0.00 174.94 174.45 1the s PRO 106 N 1.59 2.59 0.69 2.79 0.04 -1.26 -4.73 135.00 136.72 1the s PRO 106 Ca 0.06 1.18 -0.14 0.00 0.04 0.00 0.00 61.00 62.13 1the s PRO 106 Cb -0.16 -1.94 0.01 0.00 0.04 0.00 0.00 34.50 32.46 1the s PRO 106 CO 0.03 -1.38 1.11 -1.25 0.04 0.00 0.00 177.00 175.55 1the s PRO 107 N -4.69 2.65 0.22 0.56 0.04 -1.26 -4.41 135.00 128.11 1the s PRO 107 Ca 0.62 1.34 -0.17 0.00 0.04 0.00 0.00 61.00 62.84 1the s PRO 107 Cb -0.17 -1.93 0.02 0.00 0.04 0.00 0.00 34.50 32.45 1the s PRO 107 CO 0.51 -1.36 0.53 0.00 0.04 0.00 0.00 177.00 176.72 1the s GLU 109 N -3.92 3.84 -1.03 0.00 0.41 0.96 -4.73 118.70 114.24 1the s GLU 109 Ca 0.13 0.54 -0.16 0.00 -0.41 0.00 0.00 54.97 55.07 1the s GLU 109 Cb -0.01 -3.79 0.16 0.00 -1.78 0.00 0.00 34.13 28.70 1the s GLU 109 CO 0.01 -0.90 1.21 -1.01 -0.49 0.00 0.00 175.26 174.09 1the s HIS 110 N 3.35 3.34 -1.22 1.61 3.76 -1.26 -1.82 115.29 123.04 1the s HIS 110 Ca 0.36 -1.74 -0.04 0.00 -0.15 0.00 0.00 55.06 53.49 1the s HIS 110 Cb -0.12 -4.25 0.00 0.00 1.11 0.00 0.00 32.58 29.32 1the s HIS 110 CO 0.18 -1.41 0.58 0.72 -0.85 0.00 0.00 174.74 173.96 1the n HIS 111 N 5.93 -1.72 -4.24 1.40 8.25 -1.26 -4.92 115.22 118.65 1the n HIS 111 Ca 0.28 0.50 -0.13 0.00 -0.26 0.00 0.00 57.72 58.10 1the n HIS 111 Cb 0.46 -3.91 -0.10 0.00 1.12 0.00 0.00 29.99 27.56 1the n HIS 111 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1the s VAL 112 N -3.09 0.49 -1.01 1.59 -7.23 -1.26 -4.89 120.40 104.99 1the s VAL 112 Ca 0.29 -1.97 -0.05 0.00 -1.81 0.00 0.00 61.98 58.43 1the s VAL 112 Cb -0.13 -2.26 0.25 0.00 0.56 0.00 0.00 36.38 34.81 1the s VAL 112 CO 0.36 -0.32 0.98 -3.20 -0.31 0.00 0.00 175.10 172.61 1the n ASN 113 N -0.27 4.96 -0.64 4.85 5.15 -1.26 -4.89 115.26 123.15 1the n ASN 113 Ca -0.04 -3.10 0.00 0.00 -0.60 0.00 0.00 54.58 50.84 1the n ASN 113 Cb 0.64 -1.22 0.00 0.00 -0.53 0.00 0.00 39.78 38.67 1the n ASN 113 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1the n GLY 114 N 2.41 5.73 0.11 8.20 0.00 -1.26 -5.10 105.19 115.28 1the n GLY 114 Ca 0.23 -1.87 -0.16 0.00 0.00 0.00 0.00 46.02 44.22 1the n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1the h ALA 115 N 1.00 0.32 -2.69 4.61 0.00 -2.02 -3.46 119.26 117.02 1the h ALA 115 Ca 0.00 -1.14 -0.53 0.00 0.00 0.00 0.00 54.91 53.23 1the h ALA 115 Cb 0.00 0.30 0.16 0.00 0.00 0.00 0.00 17.79 18.24 1the h ALA 115 CO 0.00 1.19 0.39 1.03 0.00 0.00 0.00 179.25 181.86 1the s ARG 116 N -2.62 2.09 0.79 0.00 0.52 -1.26 -4.99 118.95 113.49 1the s ARG 116 Ca -0.09 1.76 -0.15 0.00 -0.52 0.00 0.00 55.73 56.74 1the s ARG 116 Cb 0.07 -1.83 -0.00 0.00 0.52 0.00 0.00 34.95 33.71 1the s ARG 116 CO 0.85 -1.87 0.62 -0.35 0.02 0.00 0.00 175.30 174.56 1the n PRO 117 N -2.77 0.16 -2.35 3.54 -0.04 -1.26 -4.49 135.00 127.79 1the n PRO 117 Ca 0.13 0.11 -0.37 0.00 -0.04 0.00 0.00 63.50 63.33 1the n PRO 117 Cb 0.50 -1.94 -0.02 0.00 -0.04 0.00 0.00 33.50 32.00 1the n PRO 117 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1the s PRO 118 N -3.18 3.94 0.15 0.54 0.04 -1.26 -0.03 135.00 135.20 1the s PRO 118 Ca 0.65 1.71 -0.31 0.00 0.04 0.00 0.00 61.00 63.09 1the s PRO 118 Cb -0.31 -2.50 -0.09 0.00 0.04 0.00 0.00 34.50 31.64 1the s PRO 118 CO 0.59 -0.39 1.48 0.00 0.04 0.00 0.00 177.00 178.72 1the n THR 120 N 3.78 2.19 0.00 0.00 -2.24 -1.26 -4.97 114.28 111.78 1the n THR 120 Ca 0.12 -1.21 0.00 0.00 -2.27 0.00 0.00 64.05 60.69 1the n THR 120 Cb 0.40 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 1the n THR 120 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1the n GLY 121 N 0.80 1.73 7.00 3.38 0.00 -1.26 -4.74 105.19 112.09 1the n GLY 121 Ca 0.25 0.62 0.00 0.00 0.00 0.00 0.00 46.02 46.89 1the n GLY 121 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1the n GLU 122 N 0.00 0.00 -1.60 1.61 0.00 -1.26 -4.08 120.64 115.31 1the n GLU 122 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1the n GLU 122 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 1the n GLU 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1the n GLY 123 N 0.00 -4.57 3.77 -1.84 0.00 -1.00 -4.38 105.19 97.18 1the n GLY 123 Ca 0.00 -0.32 -0.39 0.00 0.00 0.00 0.00 46.02 45.32 1the n GLY 123 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1the s ASP 124 N -0.32 6.93 0.19 1.61 1.47 -1.26 -4.70 116.67 120.59 1the s ASP 124 Ca 0.00 1.11 -0.32 0.00 1.18 0.00 0.00 52.55 54.52 1the s ASP 124 Cb 0.00 -2.34 -0.11 0.00 -0.34 0.00 0.00 42.92 40.13 1the s ASP 124 CO 0.00 0.13 1.65 -0.89 0.68 0.00 0.00 175.17 176.74 1the s THR 125 N -0.28 2.28 0.91 2.11 2.01 -1.26 -4.91 115.64 116.50 1the s THR 125 Ca 0.29 0.20 -0.11 0.00 0.31 0.00 0.00 61.69 62.39 1the s THR 125 Cb -0.18 -3.13 0.13 0.00 0.01 0.00 0.00 72.50 69.33 1the s THR 125 CO 0.16 0.02 1.09 -2.65 -0.69 0.00 0.00 174.62 172.54 1the n PRO 126 N 3.88 -0.38 -1.69 4.92 -0.02 -1.26 -5.03 135.00 135.42 1the n PRO 126 Ca 0.15 -0.04 -0.31 0.00 -2.02 0.00 0.00 63.50 61.27 1the n PRO 126 Cb 0.37 -2.34 0.04 0.00 -0.02 0.00 0.00 33.50 31.56 1the n PRO 126 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1the s LYS 127 N -4.48 2.98 -0.36 -0.52 -2.85 -1.26 -4.68 119.74 108.57 1the s LYS 127 Ca 0.67 0.78 -0.20 0.00 -1.00 0.00 0.00 55.97 56.23 1the s LYS 127 Cb -0.24 -2.01 0.00 0.00 -2.06 0.00 0.00 37.83 33.53 1the s LYS 127 CO 0.58 -1.03 0.59 0.00 0.10 0.00 0.00 175.35 175.59 1the s ASN 129 N 1.78 5.29 -1.33 0.00 -0.87 -1.26 -4.98 114.94 113.57 1the s ASN 129 Ca 0.22 -0.67 -0.09 0.00 -1.57 0.00 0.00 52.86 50.75 1the s ASN 129 Cb -0.15 -1.93 -0.12 0.00 -0.02 0.00 0.00 41.25 39.04 1the s ASN 129 CO 0.14 -0.20 3.09 0.29 -2.57 0.00 0.00 177.10 177.84 1the n LYS 130 N 4.91 3.40 -3.64 -0.60 4.01 -1.26 -4.77 118.16 120.21 1the n LYS 130 Ca -0.14 -1.99 -0.06 0.00 -0.51 0.00 0.00 58.31 55.61 1the n LYS 130 Cb 0.48 -2.65 -0.07 0.00 -0.51 0.00 0.00 35.03 32.28 1the n LYS 130 CO 0.00 0.00 0.00 -1.64 -1.11 0.00 0.00 177.40 174.65 1the s MET 131 N 1.93 0.66 1.13 1.97 -1.94 -1.26 -4.70 119.30 117.09 1the s MET 131 Ca 0.69 1.16 -0.15 0.00 -1.71 0.00 0.00 55.69 55.69 1the s MET 131 Cb 0.21 0.17 0.26 0.00 2.01 0.00 0.00 34.83 37.47 1the s MET 131 CO -0.05 -0.14 1.06 0.00 -0.01 0.00 0.00 175.02 175.88 1the s GLU 133 N -4.91 3.13 -0.05 0.00 2.12 0.32 -4.96 118.70 114.34 1the s GLU 133 Ca 0.68 1.41 -0.30 0.00 0.36 0.00 0.00 54.97 57.12 1the s GLU 133 Cb -0.18 -1.99 -0.06 0.00 0.26 0.00 0.00 34.13 32.16 1the s GLU 133 CO 0.59 -0.99 1.70 0.00 -0.54 0.00 0.00 175.26 176.03 1the s ALA 134 N -2.18 3.58 0.00 6.30 0.00 -1.26 -2.13 121.76 126.07 1the s ALA 134 Ca 0.68 0.96 0.00 0.00 0.00 0.00 0.00 51.96 53.60 1the s ALA 134 Cb -0.20 -3.77 0.00 0.00 0.00 0.00 0.00 23.12 19.15 1the s ALA 134 CO 0.35 -1.47 0.00 0.41 0.00 0.00 0.00 175.76 175.05 1the n GLY 135 N 4.24 1.30 3.76 0.00 0.00 -1.26 -5.10 105.19 108.13 1the n GLY 135 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 1the n GLY 135 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1the s TYR 136 N -1.33 2.40 0.16 1.61 5.04 -0.91 -4.95 117.35 119.37 1the s TYR 136 Ca 0.00 1.34 -0.14 0.00 -2.44 0.00 0.00 57.07 55.83 1the s TYR 136 Cb 0.00 -3.82 0.04 0.00 0.35 0.00 0.00 41.96 38.53 1the s TYR 136 CO 0.00 -2.81 1.74 0.77 -1.34 0.00 0.00 175.55 173.90 1the h SER 137 N 1.86 0.65 -0.73 4.32 0.02 -1.95 -3.47 113.55 114.25 1the h SER 137 Ca -0.51 -0.13 -0.65 0.00 -0.84 0.00 0.00 61.79 59.66 1the h SER 137 Cb 1.28 -0.17 -0.12 0.00 0.14 0.00 0.00 62.40 63.54 1the h SER 137 CO 0.59 0.60 -0.50 0.42 -1.14 0.00 0.00 176.83 176.79 1the s THR 138 N -5.70 1.47 0.69 -2.27 -4.23 -1.26 -5.15 115.64 99.20 1the s THR 138 Ca -0.13 -1.91 -0.08 0.00 -1.18 0.00 0.00 61.69 58.39 1the s THR 138 Cb 0.12 -2.39 0.04 0.00 1.34 0.00 0.00 72.50 71.61 1the s THR 138 CO 0.76 0.00 1.02 -0.94 -0.54 0.00 0.00 174.62 174.93 1the s SER 139 N -3.90 5.06 0.06 3.99 1.04 -1.26 -4.87 113.70 113.82 1the s SER 139 Ca 0.18 0.67 -0.28 0.00 0.48 0.00 0.00 55.95 57.00 1the s SER 139 Cb 0.03 -1.40 -0.17 0.00 0.10 0.00 0.00 66.02 64.57 1the s SER 139 CO 0.10 -1.47 1.58 0.22 0.98 0.00 0.00 173.24 174.64 1the h TYR 140 N -0.57 -0.42 -0.91 5.02 5.03 -1.94 0.40 116.97 123.58 1the h TYR 140 Ca -0.45 -0.01 0.08 0.00 2.58 0.00 0.00 58.73 60.93 1the h TYR 140 Cb 1.29 0.14 -0.07 0.00 1.55 0.00 0.00 36.73 39.64 1the h TYR 140 CO 0.39 -0.20 0.56 0.87 -1.32 0.00 0.00 178.16 178.46 1the h LYS 141 N -0.53 0.94 0.00 1.82 1.79 -1.95 -1.74 116.57 116.90 1the h LYS 141 Ca -0.05 -0.06 -0.07 0.00 -2.18 0.00 0.00 60.65 58.29 1the h LYS 141 Cb 0.40 -0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 30.83 1the h LYS 141 CO 0.08 0.62 -0.35 0.93 -1.08 0.00 0.00 179.45 179.65 1the h GLU 142 N 0.97 0.00 -0.00 3.15 5.08 -1.73 -2.61 114.58 119.43 1the h GLU 142 Ca 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 1the h GLU 142 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1the h GLU 142 CO -0.21 0.35 -0.01 -3.47 -1.00 0.00 0.00 179.01 174.67 1the n ASP 143 N -3.51 0.01 -4.77 1.42 2.03 0.06 -4.92 116.55 106.87 1the n ASP 143 Ca -0.00 0.09 -0.40 0.00 0.52 0.00 0.00 54.79 54.99 1the n ASP 143 Cb 0.50 -0.36 0.01 0.00 -0.72 0.00 0.00 41.12 40.55 1the n ASP 143 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1the s LYS 144 N -2.73 3.82 -0.14 -0.67 -0.14 -0.99 -4.07 119.74 114.83 1the s LYS 144 Ca 0.23 2.40 0.02 0.00 -1.36 0.00 0.00 55.97 57.25 1the s LYS 144 Cb 0.20 -2.74 0.02 0.00 -1.68 0.00 0.00 37.83 33.63 1the s LYS 144 CO 0.49 -0.70 -0.18 -1.01 -0.76 0.00 0.00 175.35 173.19 1the s HIS 145 N -1.20 2.35 -0.11 3.18 3.76 0.23 -4.84 115.29 118.67 1the s HIS 145 Ca 0.59 -1.22 -0.05 0.00 -0.15 0.00 0.00 55.06 54.23 1the s HIS 145 Cb -0.43 -1.65 -0.04 0.00 1.11 0.00 0.00 32.58 31.57 1the s HIS 145 CO 0.56 -0.61 0.06 0.71 -0.85 0.00 0.00 174.74 174.62 1the s TYR 146 N 1.07 3.34 0.18 1.40 2.02 -1.26 -0.32 117.35 123.78 1the s TYR 146 Ca -0.03 0.30 -0.28 0.00 -0.37 0.00 0.00 57.07 56.69 1the s TYR 146 Cb -0.14 -1.89 -0.08 0.00 -0.40 0.00 0.00 41.96 39.45 1the s TYR 146 CO -0.05 0.52 0.87 0.20 -1.57 0.00 0.00 175.55 175.52 1the s GLY 147 N -0.75 3.01 -0.09 0.71 0.00 -0.42 -0.75 107.32 109.03 1the s GLY 147 Ca 0.12 0.49 -0.08 0.00 0.00 0.00 0.00 44.72 45.26 1the s GLY 147 CO 0.03 1.09 0.27 -1.82 0.00 0.00 0.00 173.10 172.66 1the h TYR 148 N 4.47 -0.10 -3.03 1.90 3.20 -1.11 -3.39 116.97 118.92 1the h TYR 148 Ca -0.45 -0.00 -0.48 0.00 3.14 0.00 0.00 58.73 60.93 1the h TYR 148 Cb 1.20 0.03 -0.16 0.00 1.54 0.00 0.00 36.73 39.35 1the h TYR 148 CO 0.63 0.10 -0.75 0.95 -1.64 0.00 0.00 178.16 177.44 1the s THR 149 N -2.08 1.78 0.08 1.81 -4.23 -1.17 -4.98 115.64 106.84 1the s THR 149 Ca -0.05 -2.09 0.05 0.00 -1.18 0.00 0.00 61.69 58.42 1the s THR 149 Cb -0.00 -1.95 -0.03 0.00 1.34 0.00 0.00 72.50 71.85 1the s THR 149 CO 0.17 -0.48 -0.13 -0.94 -0.54 0.00 0.00 174.62 172.69 1the s SER 150 N -3.05 1.66 0.10 3.99 1.04 -1.26 -1.62 113.70 114.56 1the s SER 150 Ca 0.20 -0.67 -0.21 0.00 0.48 0.00 0.00 55.95 55.75 1the s SER 150 Cb -0.03 -0.04 0.05 0.00 0.10 0.00 0.00 66.02 66.10 1the s SER 150 CO 0.07 -0.12 0.51 -0.72 0.98 0.00 0.00 173.24 173.96 1the s TYR 151 N -1.57 -0.39 0.42 5.02 -0.85 -0.75 -4.97 117.35 114.25 1the s TYR 151 Ca 0.00 0.27 -0.09 0.00 -0.52 0.00 0.00 57.07 56.74 1the s TYR 151 Cb -0.08 0.37 -0.06 0.00 0.38 0.00 0.00 41.96 42.58 1the s TYR 151 CO 0.02 -0.71 0.76 -1.12 -1.52 0.00 0.00 175.55 172.98 1the s SER 152 N -2.41 6.44 -0.08 -0.18 0.01 -1.26 -1.60 113.70 114.62 1the s SER 152 Ca -0.01 1.05 0.03 0.00 1.31 0.00 0.00 55.95 58.33 1the s SER 152 Cb 0.00 -2.29 -0.02 0.00 0.21 0.00 0.00 66.02 63.92 1the s SER 152 CO -0.08 -0.44 -0.18 -0.69 0.41 0.00 0.00 173.24 172.27 1the s VAL 153 N -2.46 2.68 0.72 3.43 1.01 -0.40 -4.93 120.40 120.45 1the s VAL 153 Ca 0.50 -0.83 -0.12 0.00 0.00 0.00 0.00 61.98 61.52 1the s VAL 153 Cb -0.10 -2.05 0.03 0.00 0.00 0.00 0.00 36.38 34.26 1the s VAL 153 CO 0.35 0.56 1.09 -0.44 0.00 0.00 0.00 175.10 176.67 1the s SER 154 N -0.20 4.88 -1.09 3.32 0.01 -1.26 -4.24 113.70 115.11 1the s SER 154 Ca -0.01 1.85 -0.24 0.00 1.31 0.00 0.00 55.95 58.86 1the s SER 154 Cb -0.13 -2.53 -0.13 0.00 0.21 0.00 0.00 66.02 63.44 1the s SER 154 CO 0.03 -1.78 2.02 -0.62 0.41 0.00 0.00 173.24 173.30 1the s ASP 155 N -3.16 4.48 -0.18 2.44 -1.08 -1.25 -4.69 116.67 113.23 1the s ASP 155 Ca 0.63 -1.22 -0.04 0.00 -0.52 0.00 0.00 52.55 51.40 1the s ASP 155 Cb -0.18 -2.59 0.09 0.00 -1.46 0.00 0.00 42.92 38.78 1the s ASP 155 CO 0.50 -3.61 0.26 -0.55 0.52 0.00 0.00 175.17 172.30 1the s SER 156 N 7.60 0.76 0.22 -0.34 0.15 -1.26 -5.05 113.70 115.78 1the s SER 156 Ca 0.74 0.20 -0.10 0.00 0.70 0.00 0.00 55.95 57.50 1the s SER 156 Cb -0.04 0.63 0.33 0.00 -1.71 0.00 0.00 66.02 65.23 1the s SER 156 CO 0.13 -0.28 1.66 -0.08 1.20 0.00 0.00 173.24 175.86 1the h GLU 157 N 8.28 0.13 -0.36 5.44 4.81 -1.94 -1.80 114.58 129.14 1the h GLU 157 Ca -0.16 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 58.99 1the h GLU 157 Cb 1.14 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.47 1the h GLU 157 CO 0.22 0.09 -0.03 1.57 -0.73 0.00 0.00 179.01 180.12 1the h LYS 158 N 0.13 0.66 -0.15 1.92 2.10 -1.97 -0.35 116.57 118.92 1the h LYS 158 Ca 0.34 -0.23 0.03 0.00 -2.00 0.00 0.00 60.65 58.80 1the h LYS 158 Cb 0.56 -0.05 -0.03 0.00 -0.90 0.00 0.00 32.23 31.81 1the h LYS 158 CO -0.54 0.79 -0.05 0.93 -2.00 0.00 0.00 179.45 178.59 1the h GLU 159 N 0.47 -0.01 -0.88 0.07 5.08 -1.82 -0.24 114.58 117.25 1the h GLU 159 Ca 0.10 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.54 1the h GLU 159 Cb 0.51 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.70 1the h GLU 159 CO 0.03 -0.01 0.53 0.82 -1.00 0.00 0.00 179.01 179.38 1the h ILE 160 N -0.01 0.98 -0.33 3.13 2.04 -0.97 0.13 117.51 122.48 1the h ILE 160 Ca 0.08 -0.32 -0.08 0.00 1.00 0.00 0.00 64.86 65.54 1the h ILE 160 Cb 0.13 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.17 1the h ILE 160 CO -0.17 0.17 -0.09 0.24 0.00 0.00 0.00 178.15 178.30 1the h MET 161 N 0.92 0.64 -0.36 2.37 2.86 -0.90 -1.96 114.93 118.50 1the h MET 161 Ca 0.40 -0.25 -0.03 0.00 -2.06 0.00 0.00 59.70 57.76 1the h MET 161 Cb 0.29 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 1the h MET 161 CO -0.21 0.82 0.07 0.00 1.06 0.00 0.00 176.91 178.65 1the h ALA 162 N 0.80 1.46 -0.18 6.32 0.00 -0.81 -0.44 119.26 126.42 1the h ALA 162 Ca 0.08 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1the h ALA 162 Cb 0.60 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1the h ALA 162 CO 0.04 0.39 -0.14 1.49 0.00 0.00 0.00 179.25 181.02 1the h GLU 163 N 0.52 0.41 -0.02 0.00 4.57 -0.44 -2.03 114.58 117.58 1the h GLU 163 Ca 0.12 -0.21 -0.00 0.00 -1.18 0.00 0.00 59.36 58.09 1the h GLU 163 Cb 0.22 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.81 1the h GLU 163 CO -0.00 0.76 0.01 0.82 -1.18 0.00 0.00 179.01 179.42 1the h ILE 164 N 0.07 1.06 -0.93 2.32 2.04 -1.08 -1.96 117.51 119.02 1the h ILE 164 Ca 0.03 -0.18 0.17 0.00 1.00 0.00 0.00 64.86 65.88 1the h ILE 164 Cb 0.67 1.14 -0.08 0.00 -0.74 0.00 0.00 36.82 37.81 1the h ILE 164 CO 0.04 0.05 0.60 0.22 0.00 0.00 0.00 178.15 179.06 1the h TYR 165 N -0.04 0.81 0.05 1.37 3.20 -1.02 -0.71 116.97 120.64 1the h TYR 165 Ca 0.01 0.02 -0.20 0.00 3.14 0.00 0.00 58.73 61.70 1the h TYR 165 Cb 0.07 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.08 1the h TYR 165 CO -0.05 0.24 -1.05 0.87 -1.64 0.00 0.00 178.16 176.53 1the h LYS 166 N 0.64 0.11 0.00 1.82 1.57 -1.25 -3.41 116.57 116.05 1the h LYS 166 Ca 0.49 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 1the h LYS 166 Cb 0.90 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.28 1the h LYS 166 CO -0.25 1.09 -1.18 0.09 -0.57 0.00 0.00 179.45 178.63 1the n ASN 167 N -4.24 2.26 0.00 0.86 3.02 -0.75 -5.11 115.26 111.30 1the n ASN 167 Ca -0.24 -0.18 0.00 0.00 -0.03 0.00 0.00 54.58 54.13 1the n ASN 167 Cb 0.74 1.32 0.00 0.00 -0.61 0.00 0.00 39.78 41.23 1the n ASN 167 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1the n GLY 168 N 1.78 0.33 3.68 7.41 0.00 -0.28 -4.80 105.19 113.32 1the n GLY 168 Ca -0.01 -2.31 -0.38 0.00 0.00 0.00 0.00 46.02 43.32 1the n GLY 168 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1the n PRO 169 N -0.26 1.24 -4.52 1.61 -0.02 -1.26 -4.04 135.00 127.75 1the n PRO 169 Ca 0.00 0.47 -0.25 0.00 -2.02 0.00 0.00 63.50 61.70 1the n PRO 169 Cb 0.00 -2.36 -0.11 0.00 -0.02 0.00 0.00 33.50 31.01 1the n PRO 169 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1the s VAL 170 N -1.39 1.86 -0.12 -1.45 -7.23 -0.26 -4.85 120.40 106.96 1the s VAL 170 Ca 0.75 -2.09 -0.07 0.00 -1.81 0.00 0.00 61.98 58.75 1the s VAL 170 Cb -0.42 -2.72 -0.04 0.00 0.56 0.00 0.00 36.38 33.75 1the s VAL 170 CO 0.47 -0.14 0.14 -0.70 -0.31 0.00 0.00 175.10 174.57 1the s GLU 171 N -3.71 3.46 0.27 4.82 2.12 -0.75 0.01 118.70 124.92 1the s GLU 171 Ca 0.33 -0.13 0.02 0.00 0.36 0.00 0.00 54.97 55.55 1the s GLU 171 Cb 0.06 -3.19 -0.04 0.00 0.26 0.00 0.00 34.13 31.21 1the s GLU 171 CO 0.16 0.77 0.12 0.20 -0.54 0.00 0.00 175.26 175.97 1the s GLY 172 N -1.00 1.82 0.06 -1.50 0.00 -0.17 -0.94 107.32 105.58 1the s GLY 172 Ca 0.15 -1.80 -0.09 0.00 0.00 0.00 0.00 44.72 42.98 1the s GLY 172 CO 0.04 -1.57 0.18 0.00 0.00 0.00 0.00 173.10 171.76 1the s ALA 173 N -3.75 -0.28 0.15 3.20 0.00 -1.24 -0.44 121.76 119.40 1the s ALA 173 Ca 0.37 -0.44 -0.18 0.00 0.00 0.00 0.00 51.96 51.71 1the s ALA 173 Cb 0.07 0.36 0.04 0.00 0.00 0.00 0.00 23.12 23.58 1the s ALA 173 CO 0.15 -0.41 0.48 -0.59 0.00 0.00 0.00 175.76 175.38 1the s PHE 174 N -3.08 -0.25 -0.10 0.00 -0.71 -0.24 -4.18 117.98 109.41 1the s PHE 174 Ca -0.01 -0.05 -0.30 0.00 -1.04 0.00 0.00 56.93 55.53 1the s PHE 174 Cb 0.01 0.36 -0.02 0.00 -1.21 0.00 0.00 43.02 42.17 1the s PHE 174 CO -0.07 -0.79 1.09 0.99 -1.34 0.00 0.00 175.22 175.10 1the s THR 175 N -3.81 4.57 -0.25 -4.49 2.01 0.09 -1.41 115.64 112.35 1the s THR 175 Ca 0.04 1.86 -0.14 0.00 0.31 0.00 0.00 61.69 63.76 1the s THR 175 Cb 0.00 -4.20 -0.04 0.00 0.01 0.00 0.00 72.50 68.28 1the s THR 175 CO -0.10 -0.01 0.34 -0.69 -0.69 0.00 0.00 174.62 173.47 1the s VAL 176 N 2.21 5.21 0.15 3.82 1.01 0.14 -4.86 120.40 128.08 1the s VAL 176 Ca 0.51 0.52 0.04 0.00 0.00 0.00 0.00 61.98 63.05 1the s VAL 176 Cb -0.20 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 1the s VAL 176 CO 0.18 0.20 0.15 -0.36 0.00 0.00 0.00 175.10 175.28 1the s PHE 177 N 1.79 3.20 0.59 5.22 0.08 -1.26 0.91 117.98 128.51 1the s PHE 177 Ca 0.14 0.01 0.34 0.00 0.12 0.00 0.00 56.93 57.54 1the s PHE 177 Cb -0.15 -1.55 1.94 0.00 -0.57 0.00 0.00 43.02 42.69 1the s PHE 177 CO 0.09 0.52 2.27 0.66 -0.10 0.00 0.00 175.22 178.66 1the h SER 178 N 2.49 0.00 0.44 1.36 4.64 -1.13 0.18 113.55 121.53 1the h SER 178 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1the h SER 178 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1the h SER 178 CO 0.64 0.01 0.00 -0.90 -0.87 0.00 0.00 176.83 175.72 1the n ASP 179 N -3.62 0.00 0.11 4.97 5.75 -1.24 -2.24 116.55 120.29 1the n ASP 179 Ca -0.03 0.41 -0.02 0.00 -0.01 0.00 0.00 54.79 55.13 1the n ASP 179 Cb 0.10 -0.45 0.07 0.00 -1.03 0.00 0.00 41.12 39.81 1the n ASP 179 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 1the h PHE 180 N 0.00 0.00 -0.03 2.11 3.57 -0.96 -3.35 116.94 118.28 1the h PHE 180 Ca 0.00 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.51 1the h PHE 180 Cb 0.22 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.96 1the h PHE 180 CO 0.00 0.73 0.05 -0.07 -2.23 0.00 0.00 178.31 176.78 1the h LEU 181 N 0.00 0.00 -3.32 0.59 3.38 -1.60 -0.58 115.31 113.77 1the h LEU 181 Ca -0.01 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.81 1the h LEU 181 Cb 1.33 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.99 1the h LEU 181 CO 0.09 0.00 -0.08 0.35 0.09 0.00 0.00 178.44 178.90 1the n THR 182 N -3.59 2.50 -2.07 0.22 -2.24 -1.26 -4.94 114.28 102.91 1the n THR 182 Ca -0.02 -2.65 -0.41 0.00 -2.27 0.00 0.00 64.05 58.70 1the n THR 182 Cb 0.13 -0.31 -0.02 0.00 -2.10 0.00 0.00 70.33 68.03 1the n THR 182 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1the s TYR 183 N -3.19 3.03 0.00 4.78 6.14 -0.23 -4.91 117.35 122.97 1the s TYR 183 Ca 0.44 1.26 0.00 0.00 0.64 0.00 0.00 57.07 59.41 1the s TYR 183 Cb 0.40 -3.74 0.00 0.00 0.42 0.00 0.00 41.96 39.04 1the s TYR 183 CO 0.01 -2.18 0.00 1.63 0.64 0.00 0.00 175.55 175.65 1the n LYS 184 N 1.42 0.73 0.00 4.97 4.76 -1.26 -3.47 118.16 125.30 1the n LYS 184 Ca 0.03 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.47 1the n LYS 184 Cb 0.41 -0.94 0.00 0.00 -1.84 0.00 0.00 35.03 32.66 1the n LYS 184 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1the n SER 185 N -2.26 0.00 -0.15 4.39 3.41 -1.26 -3.00 113.62 114.74 1the n SER 185 Ca 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.63 1the n SER 185 Cb 0.44 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.38 1the n SER 185 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1the n GLY 186 N -0.02 -1.39 3.60 5.00 0.00 -1.26 -4.75 105.19 106.37 1the n GLY 186 Ca 0.00 -1.50 -0.42 0.00 0.00 0.00 0.00 46.02 44.10 1the n GLY 186 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1the s VAL 187 N -1.21 4.67 0.18 1.61 1.01 -1.26 -4.13 120.40 121.27 1the s VAL 187 Ca 0.00 1.15 -0.32 0.00 0.00 0.00 0.00 61.98 62.81 1the s VAL 187 Cb 0.00 -4.26 -0.11 0.00 0.00 0.00 0.00 36.38 32.01 1the s VAL 187 CO 0.00 -0.43 1.68 -0.47 0.00 0.00 0.00 175.10 175.87 1the s TYR 188 N 3.26 2.86 -0.11 5.22 5.04 0.74 -4.81 117.35 129.56 1the s TYR 188 Ca 0.35 0.41 -0.03 0.00 -2.44 0.00 0.00 57.07 55.35 1the s TYR 188 Cb -0.13 -4.06 0.05 0.00 0.35 0.00 0.00 41.96 38.17 1the s TYR 188 CO 0.16 -4.04 0.14 0.21 -1.34 0.00 0.00 175.55 170.68 1the s LYS 189 N 1.39 0.04 0.42 4.97 2.20 -1.26 -1.55 119.74 125.94 1the s LYS 189 Ca 0.74 0.36 -0.26 0.00 -0.36 0.00 0.00 55.97 56.45 1the s LYS 189 Cb -0.47 -0.73 -0.09 0.00 -1.51 0.00 0.00 37.83 35.03 1the s LYS 189 CO 0.32 -0.43 1.35 -1.58 -0.36 0.00 0.00 175.35 174.66 1the s HIS 190 N 2.25 2.69 0.00 4.03 5.65 -1.26 -4.88 115.29 123.77 1the s HIS 190 Ca 0.04 1.35 0.00 0.00 0.25 0.00 0.00 55.06 56.70 1the s HIS 190 Cb -0.13 -3.77 0.00 0.00 -1.18 0.00 0.00 32.58 27.50 1the s HIS 190 CO -0.07 -2.41 0.00 -1.91 -0.65 0.00 0.00 174.74 169.71 1the n GLU 191 N 0.06 0.00 -4.03 2.88 2.13 -1.26 -5.12 120.64 115.30 1the n GLU 191 Ca 0.04 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.76 1the n GLU 191 Cb 0.43 -0.38 -0.06 0.00 0.27 0.00 0.00 31.44 31.71 1the n GLU 191 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1the s ALA 192 N -1.14 -0.01 0.00 4.31 0.00 -1.26 -5.15 121.76 118.51 1the s ALA 192 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 50.94 1the s ALA 192 Cb 0.00 1.11 0.00 0.00 0.00 0.00 0.00 23.12 24.23 1the s ALA 192 CO 0.00 -0.82 0.00 0.41 0.00 0.00 0.00 175.76 175.35 1the n GLY 193 N -0.39 2.84 3.90 0.00 0.00 -1.26 -3.67 105.19 106.62 1the n GLY 193 Ca -0.01 -1.90 -0.28 0.00 0.00 0.00 0.00 46.02 43.83 1the n GLY 193 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1the s ASP 194 N 0.00 5.75 0.13 1.61 1.11 -1.26 -4.59 116.67 119.42 1the s ASP 194 Ca 0.00 0.93 -0.31 0.00 0.18 0.00 0.00 52.55 53.36 1the s ASP 194 Cb 0.00 -1.94 -0.08 0.00 1.07 0.00 0.00 42.92 41.97 1the s ASP 194 CO 0.00 -1.02 1.31 -0.69 1.18 0.00 0.00 175.17 175.95 1the s VAL 195 N -3.06 3.46 -0.26 -1.27 1.01 -1.26 -0.64 120.40 118.38 1the s VAL 195 Ca 0.54 1.10 -0.05 0.00 0.00 0.00 0.00 61.98 63.56 1the s VAL 195 Cb -0.11 -3.70 -0.14 0.00 0.00 0.00 0.00 36.38 32.43 1the s VAL 195 CO 0.48 0.11 -0.28 0.23 0.00 0.00 0.00 175.10 175.64 1the n MET 196 N 3.48 0.61 -3.50 2.72 0.00 0.26 -4.88 117.12 115.81 1the n MET 196 Ca 0.09 0.20 0.00 0.00 0.00 0.00 0.00 57.70 57.99 1the n MET 196 Cb 0.43 -1.49 0.00 0.00 0.00 0.00 0.00 33.22 32.16 1the n MET 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1the n GLY 197 N 1.83 -2.04 3.87 3.03 0.00 -1.11 -4.99 105.19 105.77 1the n GLY 197 Ca -0.49 -1.38 -0.32 0.00 0.00 0.00 0.00 46.02 43.83 1the n GLY 197 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1the s GLY 198 N 0.00 2.31 -0.08 -0.02 0.00 -1.26 0.26 107.32 108.53 1the s GLY 198 Ca 0.00 -0.26 -0.03 0.00 0.00 0.00 0.00 44.72 44.42 1the s GLY 198 CO 0.00 -0.11 0.16 -1.58 0.00 0.00 0.00 173.10 171.57 1the s HIS 199 N -1.76 -0.18 -0.20 1.90 5.04 -0.50 -4.91 115.29 114.68 1the s HIS 199 Ca 0.46 0.58 -0.12 0.00 -1.54 0.00 0.00 55.06 54.44 1the s HIS 199 Cb -0.12 -0.21 -0.05 0.00 0.04 0.00 0.00 32.58 32.25 1the s HIS 199 CO 0.21 -0.24 0.24 0.00 -2.34 0.00 0.00 174.74 172.61 1the s ALA 200 N 1.99 3.61 0.22 1.58 0.00 -1.26 -1.08 121.76 126.81 1the s ALA 200 Ca -0.00 -0.64 0.01 0.00 0.00 0.00 0.00 51.96 51.32 1the s ALA 200 Cb -0.12 -2.38 -0.05 0.00 0.00 0.00 0.00 23.12 20.58 1the s ALA 200 CO -0.06 -0.06 0.06 0.96 0.00 0.00 0.00 175.76 176.66 1the s ILE 201 N 0.80 0.53 -0.22 0.00 -5.25 0.41 -4.55 121.20 112.91 1the s ILE 201 Ca 0.13 -1.99 -0.08 0.00 -0.99 0.00 0.00 60.65 57.72 1the s ILE 201 Cb -0.13 -2.41 -0.04 0.00 2.95 0.00 0.00 42.46 42.83 1the s ILE 201 CO 0.04 -0.19 0.08 -0.60 -1.79 0.00 0.00 174.94 172.48 1the s ARG 202 N -4.00 3.84 -0.18 0.37 3.52 -1.17 -1.00 118.95 120.33 1the s ARG 202 Ca 0.32 -0.40 -0.08 0.00 -0.13 0.00 0.00 55.73 55.45 1the s ARG 202 Cb 0.07 -3.33 -0.04 0.00 -1.56 0.00 0.00 34.95 30.09 1the s ARG 202 CO 0.09 0.02 0.08 0.42 -0.81 0.00 0.00 175.30 175.10 1the s ILE 203 N 1.09 4.95 0.00 4.11 1.01 0.10 -1.60 121.20 130.87 1the s ILE 203 Ca 0.05 0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.72 1the s ILE 203 Cb -0.14 -3.23 0.00 0.00 0.01 0.00 0.00 42.46 39.10 1the s ILE 203 CO 0.04 0.47 0.31 0.00 0.00 0.00 0.00 174.94 175.75 1the n LEU 204 N 3.38 0.39 0.00 2.97 -0.00 -0.91 -1.10 117.00 121.73 1the n LEU 204 Ca -0.17 -0.39 0.00 0.00 -0.00 0.00 0.00 56.01 55.45 1the n LEU 204 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.94 1the n LEU 204 CO 0.35 0.10 0.00 0.61 -0.00 0.00 0.00 177.39 178.45 1the n GLY 205 N -0.05 -1.33 3.60 1.47 0.00 -1.24 -1.18 105.19 106.47 1the n GLY 205 Ca 0.00 -0.97 -0.08 0.00 0.00 0.00 0.00 46.02 44.97 1the n GLY 205 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1the s TRP 206 N -2.47 -0.33 0.00 1.61 -2.14 -0.60 -1.26 118.94 113.75 1the s TRP 206 Ca 0.00 0.07 0.00 0.00 2.66 0.00 0.00 56.10 58.83 1the s TRP 206 Cb 0.00 0.60 0.00 0.00 -3.10 0.00 0.00 33.47 30.97 1the s TRP 206 CO 0.00 -0.85 0.00 0.41 -2.66 0.00 0.00 176.95 173.85 1the n GLY 207 N -0.38 1.06 2.82 3.67 0.00 -0.97 -0.77 105.19 110.62 1the n GLY 207 Ca -0.10 -0.58 -0.21 0.00 0.00 0.00 0.00 46.02 45.13 1the n GLY 207 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1the s ILE 208 N -2.01 0.42 -0.24 -0.61 1.01 -1.26 -0.77 121.20 117.74 1the s ILE 208 Ca 0.00 0.03 0.02 0.00 0.00 0.00 0.00 60.65 60.70 1the s ILE 208 Cb 0.00 -0.53 0.05 0.00 0.01 0.00 0.00 42.46 41.99 1the s ILE 208 CO 0.00 0.24 -0.13 -0.70 0.00 0.00 0.00 174.94 174.35 1the s GLU 209 N 1.53 2.48 -1.19 2.79 2.12 0.65 -4.75 118.70 122.32 1the s GLU 209 Ca -0.02 -1.19 -0.04 0.00 0.36 0.00 0.00 54.97 54.09 1the s GLU 209 Cb -0.13 -2.82 0.00 0.00 0.26 0.00 0.00 34.13 31.44 1the s GLU 209 CO -0.03 -0.47 1.02 0.09 -0.54 0.00 0.00 175.26 175.32 1the n ASN 210 N 4.50 -3.80 0.00 -1.70 3.02 -1.26 -1.48 115.26 114.54 1the n ASN 210 Ca -0.16 -0.55 0.00 0.00 -0.03 0.00 0.00 54.58 53.84 1the n ASN 210 Cb 0.44 -4.81 0.00 0.00 -0.61 0.00 0.00 39.78 34.80 1the n ASN 210 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1the n GLY 211 N -1.47 2.98 3.58 7.41 0.00 -1.26 -4.98 105.19 111.44 1the n GLY 211 Ca -0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 1the n GLY 211 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1the s VAL 212 N -1.62 5.22 0.19 1.61 1.01 -0.55 -5.06 120.40 121.21 1the s VAL 212 Ca 0.00 0.24 -0.30 0.00 0.00 0.00 0.00 61.98 61.92 1the s VAL 212 Cb 0.00 -3.68 -0.08 0.00 0.00 0.00 0.00 36.38 32.62 1the s VAL 212 CO 0.00 0.10 1.13 -2.16 0.00 0.00 0.00 175.10 174.17 1the s PRO 213 N 1.93 4.57 0.14 2.72 0.04 -1.26 -0.25 135.00 142.88 1the s PRO 213 Ca 0.11 1.77 -0.01 0.00 0.04 0.00 0.00 61.00 62.91 1the s PRO 213 Cb -0.16 -3.26 -0.04 0.00 0.04 0.00 0.00 34.50 31.08 1the s PRO 213 CO 0.11 0.04 0.07 1.52 0.04 0.00 0.00 177.00 178.79 1the s TYR 214 N -0.30 0.85 0.07 0.56 -0.85 0.05 -2.01 117.35 115.72 1the s TYR 214 Ca 0.50 -1.22 -0.07 0.00 -0.52 0.00 0.00 57.07 55.76 1the s TYR 214 Cb -0.31 -0.46 -0.05 0.00 0.38 0.00 0.00 41.96 41.52 1the s TYR 214 CO 0.36 -0.54 0.33 -1.58 -1.52 0.00 0.00 175.55 172.61 1the s TRP 215 N -4.05 3.55 -0.28 -3.49 0.52 -0.04 -2.28 118.94 112.87 1the s TRP 215 Ca 0.25 0.62 -0.12 0.00 0.02 0.00 0.00 56.10 56.86 1the s TRP 215 Cb 0.07 -2.03 -0.04 0.00 -1.15 0.00 0.00 33.47 30.32 1the s TRP 215 CO 0.02 0.54 0.26 -1.17 0.02 0.00 0.00 176.95 176.62 1the s LEU 216 N -2.07 4.05 -0.00 2.99 2.96 -0.39 -2.21 118.68 124.01 1the s LEU 216 Ca 0.33 0.08 0.07 0.00 -0.22 0.00 0.00 54.13 54.38 1the s LEU 216 Cb -0.13 -2.23 -0.02 0.00 0.50 0.00 0.00 46.19 44.31 1the s LEU 216 CO 0.19 -0.11 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.22 1the s VAL 217 N 1.87 1.63 -0.31 1.68 1.01 0.10 -2.13 120.40 124.25 1the s VAL 217 Ca 0.10 -0.94 -0.16 0.00 0.00 0.00 0.00 61.98 60.98 1the s VAL 217 Cb -0.16 -1.36 -0.02 0.00 0.00 0.00 0.00 36.38 34.84 1the s VAL 217 CO 0.11 0.41 0.40 0.00 0.00 0.00 0.00 175.10 176.02 1the s ALA 218 N -0.54 3.52 0.43 5.51 0.00 -0.63 -0.73 121.76 129.32 1the s ALA 218 Ca 0.08 -1.00 -0.02 0.00 0.00 0.00 0.00 51.96 51.01 1the s ALA 218 Cb -0.08 -2.82 -0.03 0.00 0.00 0.00 0.00 23.12 20.19 1the s ALA 218 CO -0.00 -0.93 0.69 1.21 0.00 0.00 0.00 175.76 176.72 1the s ASN 219 N 1.70 6.19 -0.43 0.00 3.84 -0.42 -3.01 114.94 122.81 1the s ASN 219 Ca 0.15 0.66 0.04 0.00 0.21 0.00 0.00 52.86 53.92 1the s ASN 219 Cb -0.16 -2.06 0.52 0.00 -0.55 0.00 0.00 41.25 39.00 1the s ASN 219 CO 0.11 -0.51 1.66 -1.54 -2.79 0.00 0.00 177.10 174.04 1the n SER 220 N -2.08 4.61 -1.66 -4.21 3.41 -1.26 -4.49 113.62 107.95 1the n SER 220 Ca -0.01 -3.75 -0.14 0.00 -0.26 0.00 0.00 58.87 54.70 1the n SER 220 Cb 0.56 -0.72 0.17 0.00 -0.26 0.00 0.00 64.21 63.97 1the n SER 220 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1the n TRP 221 N -1.00 2.00 -0.55 7.33 8.01 -1.21 -1.08 117.44 130.94 1the n TRP 221 Ca 0.49 -1.85 0.07 0.00 -1.31 0.00 0.00 57.50 54.90 1the n TRP 221 Cb 1.05 -0.71 -0.03 0.00 -2.01 0.00 0.00 31.31 29.61 1the n TRP 221 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.69 174.97 1the n ASN 222 N -1.09 -3.23 0.24 -0.99 2.85 -0.91 -4.27 115.26 107.86 1the n ASN 222 Ca 0.45 0.44 0.14 0.00 -0.11 0.00 0.00 54.58 55.50 1the n ASN 222 Cb 1.21 -1.82 0.39 0.00 1.24 0.00 0.00 39.78 40.80 1the n ASN 222 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1the h ALA 223 N -0.53 0.99 0.00 5.20 0.00 -1.87 -3.25 119.26 119.81 1the h ALA 223 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1the h ALA 223 Cb 0.52 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1the h ALA 223 CO 0.02 0.02 0.00 -0.40 0.00 0.00 0.00 179.25 178.89 1the n ASP 224 N -3.11 0.00 -4.91 0.00 5.75 -1.26 -2.29 116.55 110.74 1the n ASP 224 Ca 0.02 -1.18 -0.32 0.00 -0.01 0.00 0.00 54.79 53.30 1the n ASP 224 Cb 0.44 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.48 1the n ASP 224 CO 0.00 0.00 0.00 0.86 -0.11 0.00 0.00 177.20 177.95 1the s TRP 225 N -2.00 3.53 0.00 2.11 -0.00 -1.23 -4.89 118.94 116.46 1the s TRP 225 Ca 0.38 0.35 0.00 0.00 -0.00 0.00 0.00 56.10 56.83 1the s TRP 225 Cb 0.17 -1.83 0.00 0.00 -0.00 0.00 0.00 33.47 31.81 1the s TRP 225 CO 0.29 0.59 0.00 0.41 -0.00 0.00 0.00 176.95 178.25 1the n GLY 226 N 0.57 1.80 3.31 5.86 0.00 -1.23 -0.32 105.19 115.18 1the n GLY 226 Ca -0.07 -0.58 -0.45 0.00 0.00 0.00 0.00 46.02 44.92 1the n GLY 226 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1the s ASP 227 N -4.00 6.88 -1.47 1.61 -1.08 -0.54 -4.41 116.67 113.66 1the s ASP 227 Ca 0.00 -3.16 -0.12 0.00 -0.52 0.00 0.00 52.55 48.75 1the s ASP 227 Cb 0.00 -2.17 0.06 0.00 -1.46 0.00 0.00 42.92 39.35 1the s ASP 227 CO 0.00 -0.41 1.03 0.59 0.52 0.00 0.00 175.17 176.89 1the n ASN 228 N 3.28 -4.99 0.00 -0.34 3.02 -1.24 -2.25 115.26 112.74 1the n ASN 228 Ca 0.18 -0.71 0.00 0.00 -0.03 0.00 0.00 54.58 54.02 1the n ASN 228 Cb 0.42 -4.23 0.00 0.00 -0.61 0.00 0.00 39.78 35.36 1the n ASN 228 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1the n GLY 229 N -1.77 2.52 4.01 7.41 0.00 0.57 -4.64 105.19 113.29 1the n GLY 229 Ca 0.01 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 1the n GLY 229 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1the s PHE 230 N -2.23 2.73 0.02 1.61 0.40 -0.95 -1.30 117.98 118.25 1the s PHE 230 Ca 0.00 -0.40 -0.28 0.00 -0.60 0.00 0.00 56.93 55.66 1the s PHE 230 Cb 0.00 -2.40 0.08 0.00 0.51 0.00 0.00 43.02 41.22 1the s PHE 230 CO 0.00 -0.50 0.71 -0.59 0.70 0.00 0.00 175.22 175.55 1the s PHE 231 N -2.40 -0.54 -0.05 0.36 -0.12 0.09 -1.46 117.98 113.86 1the s PHE 231 Ca 0.56 0.66 0.03 0.00 -0.05 0.00 0.00 56.93 58.13 1the s PHE 231 Cb -0.10 0.49 -0.03 0.00 -0.63 0.00 0.00 43.02 42.75 1the s PHE 231 CO 0.34 -0.66 -0.13 0.15 -0.05 0.00 0.00 175.22 174.86 1the s LYS 232 N -2.39 2.52 -0.02 1.99 1.02 -1.26 0.02 119.74 121.63 1the s LYS 232 Ca -0.03 -0.68 0.02 0.00 0.02 0.00 0.00 55.97 55.29 1the s LYS 232 Cb -0.01 -2.40 0.01 0.00 -0.52 0.00 0.00 37.83 34.91 1the s LYS 232 CO -0.02 0.63 -0.06 -1.50 -0.92 0.00 0.00 175.35 173.48 1the s ILE 233 N -0.75 0.54 0.01 2.17 2.07 -0.94 -0.19 121.20 124.12 1the s ILE 233 Ca 0.12 -0.21 -0.39 0.00 -1.41 0.00 0.00 60.65 58.75 1the s ILE 233 Cb -0.11 -0.50 -0.20 0.00 0.13 0.00 0.00 42.46 41.78 1the s ILE 233 CO 0.01 0.19 1.04 -0.11 -1.91 0.00 0.00 174.94 174.15 1the n LEU 234 N 3.44 -0.06 -4.58 8.50 7.94 -0.60 -0.86 117.00 130.78 1the n LEU 234 Ca -0.19 1.15 -0.30 0.00 -1.11 0.00 0.00 56.01 55.56 1the n LEU 234 Cb 0.54 -0.91 -0.10 0.00 0.53 0.00 0.00 43.42 43.48 1the n LEU 234 CO 0.24 -1.93 -0.42 -0.60 -1.11 0.00 0.00 177.39 173.57 1the s ARG 235 N -0.04 2.14 0.00 1.96 3.52 -0.85 -4.49 118.95 121.19 1the s ARG 235 Ca 0.89 -1.01 0.00 0.00 -0.13 0.00 0.00 55.73 55.48 1the s ARG 235 Cb -1.24 -2.31 0.00 0.00 -1.56 0.00 0.00 34.95 29.84 1the s ARG 235 CO 0.56 0.51 0.00 0.41 -0.81 0.00 0.00 175.30 175.97 1the n GLY 236 N 0.74 0.73 0.32 8.12 0.00 -1.26 -4.77 105.19 109.07 1the n GLY 236 Ca -0.13 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.96 1the n GLY 236 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1the n GLU 237 N -2.00 1.18 -2.49 1.61 1.02 -1.26 -4.96 120.64 113.74 1the n GLU 237 Ca 0.00 -2.60 -0.14 0.00 -0.02 0.00 0.00 57.16 54.40 1the n GLU 237 Cb 0.00 -1.37 -0.01 0.00 -0.02 0.00 0.00 31.44 30.05 1the n GLU 237 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1the n ASN 238 N -1.12 -4.17 -4.68 1.62 4.05 -1.26 -4.84 115.26 104.86 1the n ASN 238 Ca 0.15 0.14 -0.47 0.00 0.45 0.00 0.00 54.58 54.85 1the n ASN 238 Cb 0.68 -3.53 -0.04 0.00 1.23 0.00 0.00 39.78 38.12 1the n ASN 238 CO 0.00 0.00 0.00 1.57 -3.05 0.00 0.00 177.26 175.78 1the n HIS 239 N -3.51 2.37 -1.86 1.20 -0.00 -1.26 -0.40 115.22 111.75 1the n HIS 239 Ca -0.15 -0.02 -0.16 0.00 0.46 0.00 0.00 57.72 57.85 1the n HIS 239 Cb 0.62 -2.67 -0.04 0.00 -0.12 0.00 0.00 29.99 27.77 1the n HIS 239 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1the n GLY 241 N -0.55 0.47 0.33 0.00 0.00 0.46 -0.73 105.19 105.18 1the n GLY 241 Ca -0.17 -0.24 0.20 0.00 0.00 0.00 0.00 46.02 45.81 1the n GLY 241 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1the h ILE 242 N 0.00 0.00 -0.43 -0.61 6.09 -1.23 -1.86 117.51 119.47 1the h ILE 242 Ca -0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1the h ILE 242 Cb 0.02 0.87 0.00 0.00 0.47 0.00 0.00 36.82 38.19 1the h ILE 242 CO 0.00 0.00 0.00 -0.62 -3.07 0.00 0.00 178.15 174.46 1the n GLU 243 N -2.99 2.60 -0.05 2.19 1.02 -1.26 -4.48 120.64 117.67 1the n GLU 243 Ca -0.03 -2.18 -0.07 0.00 -0.02 0.00 0.00 57.16 54.87 1the n GLU 243 Cb 0.17 -1.38 -0.14 0.00 -0.02 0.00 0.00 31.44 30.07 1the n GLU 243 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1the n SER 244 N 0.95 0.44 -2.66 1.62 7.64 -0.70 -3.87 113.62 117.05 1the n SER 244 Ca 0.16 0.21 -0.25 0.00 1.01 0.00 0.00 58.87 60.00 1the n SER 244 Cb 0.49 0.56 -0.01 0.00 -1.01 0.00 0.00 64.21 64.24 1the n SER 244 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1the n GLU 245 N -2.84 3.01 -3.04 1.43 1.02 -1.26 -4.78 120.64 114.18 1the n GLU 245 Ca -0.22 -4.41 -0.40 0.00 -0.02 0.00 0.00 57.16 52.10 1the n GLU 245 Cb 1.04 -2.11 -0.05 0.00 -0.02 0.00 0.00 31.44 30.29 1the n GLU 245 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1the s ILE 246 N -4.84 4.98 0.00 -3.67 -1.09 -1.26 -3.68 121.20 111.64 1the s ILE 246 Ca 0.46 1.34 0.03 0.00 -2.23 0.00 0.00 60.65 60.25 1the s ILE 246 Cb 0.37 -4.01 -0.01 0.00 -1.58 0.00 0.00 42.46 37.23 1the s ILE 246 CO -0.15 0.09 -0.10 -0.69 -1.23 0.00 0.00 174.94 172.86 1the s VAL 247 N 1.92 0.80 0.00 2.92 1.01 -0.12 -1.27 120.40 125.66 1the s VAL 247 Ca 0.32 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.77 1the s VAL 247 Cb -0.16 -0.69 0.00 0.00 0.00 0.00 0.00 36.38 35.53 1the s VAL 247 CO 0.11 0.15 0.00 0.00 0.00 0.00 0.00 175.10 175.36 1the n ALA 248 N 2.63 0.00 0.00 5.51 0.00 -0.63 -1.82 120.51 126.21 1the n ALA 248 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1the n ALA 248 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 1the n ALA 248 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1the n GLY 249 N 0.00 0.38 3.49 0.00 0.00 -1.26 -1.82 105.19 105.98 1the n GLY 249 Ca 0.00 -0.86 -0.33 0.00 0.00 0.00 0.00 46.02 44.83 1the n GLY 249 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1the s ILE 250 N -2.00 3.17 0.43 -0.61 -1.09 -0.64 -4.99 121.20 115.47 1the s ILE 250 Ca 0.00 -0.68 -0.17 0.00 -2.23 0.00 0.00 60.65 57.57 1the s ILE 250 Cb 0.00 -2.25 -0.09 0.00 -1.58 0.00 0.00 42.46 38.54 1the s ILE 250 CO 0.00 0.59 0.89 -2.84 -1.23 0.00 0.00 174.94 172.35 1the s PRO 251 N -0.68 4.03 0.20 2.79 0.02 -1.26 -0.70 135.00 139.40 1the s PRO 251 Ca 0.10 0.87 -0.30 0.00 0.02 0.00 0.00 61.00 61.70 1the s PRO 251 Cb -0.11 -2.25 -0.08 0.00 0.02 0.00 0.00 34.50 32.08 1the s PRO 251 CO 0.01 -0.06 1.12 0.50 -0.33 0.00 0.00 177.00 178.24 1the s ARG 252 N -3.50 4.58 0.00 5.54 3.52 0.07 -4.34 118.95 124.82 1the s ARG 252 Ca 0.58 1.77 0.02 0.00 -0.13 0.00 0.00 55.73 57.97 1the s ARG 252 Cb -0.10 -3.25 0.14 0.00 -1.56 0.00 0.00 34.95 30.18 1the s ARG 252 CO 0.22 0.07 0.62 2.41 -0.81 0.00 0.00 175.30 177.81