#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zzp s THR 7 N 0.00 4.63 0.19 -5.08 2.01 -1.26 -5.11 115.64 111.03 2zzp s THR 7 Ca 0.00 -0.10 0.11 0.00 0.31 0.00 0.00 61.69 62.01 2zzp s THR 7 Cb 0.00 -3.05 -0.04 0.00 0.01 0.00 0.00 72.50 69.41 2zzp s THR 7 CO 0.00 0.50 -0.20 -0.31 -0.69 0.00 0.00 174.62 173.92 2zzp s TYR 8 N 0.09 2.40 -0.28 4.92 1.51 -1.26 -5.10 117.35 119.63 2zzp s TYR 8 Ca 0.04 -0.32 -0.15 0.00 -1.01 0.00 0.00 57.07 55.63 2zzp s TYR 8 Cb -0.12 -1.18 -0.03 0.00 -0.11 0.00 0.00 41.96 40.52 2zzp s TYR 8 CO 0.01 0.51 0.39 0.34 -1.11 0.00 0.00 175.55 175.69 2zzp s ASP 9 N -2.73 6.27 0.00 2.29 -1.08 -1.26 -4.95 116.67 115.20 2zzp s ASP 9 Ca 0.22 0.23 0.25 0.00 -0.52 0.00 0.00 52.55 52.73 2zzp s ASP 9 Cb -0.08 -2.22 1.16 0.00 -1.46 0.00 0.00 42.92 40.32 2zzp s ASP 9 CO 0.11 -0.23 1.78 0.35 0.52 0.00 0.00 175.17 177.71 2zzp n THR 10 N 5.16 0.06 -3.91 1.71 -2.24 -1.26 -4.95 114.28 108.85 2zzp n THR 10 Ca -0.08 -0.17 -0.25 0.00 -2.27 0.00 0.00 64.05 61.28 2zzp n THR 10 Cb 0.50 0.07 -0.01 0.00 -2.10 0.00 0.00 70.33 68.80 2zzp n THR 10 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2zzp n LEU 11 N -0.25 -2.36 -4.74 3.22 4.77 -1.26 -4.86 117.00 111.52 2zzp n LEU 11 Ca 0.18 -0.99 -0.42 0.00 -0.03 0.00 0.00 56.01 54.76 2zzp n LEU 11 Cb 0.23 -2.28 -0.02 0.00 -2.33 0.00 0.00 43.42 39.02 2zzp n LEU 11 CO 0.14 0.43 1.26 0.54 -1.33 0.00 0.00 177.39 178.44 2zzp n ARG 12 N -4.38 2.72 -1.03 3.23 5.12 -1.26 -2.31 116.66 118.75 2zzp n ARG 12 Ca -0.30 0.97 -0.01 0.00 -1.93 0.00 0.00 57.85 56.58 2zzp n ARG 12 Cb 0.68 -2.76 -0.01 0.00 -1.16 0.00 0.00 32.46 29.22 2zzp n ARG 12 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 2zzp n PHE 13 N 2.35 0.00 -0.24 -1.55 0.99 -1.26 -4.90 117.46 112.85 2zzp n PHE 13 Ca 0.09 0.00 0.12 0.00 -0.00 0.00 0.00 57.45 57.67 2zzp n PHE 13 Cb 0.36 -0.61 0.40 0.00 -1.00 0.00 0.00 39.48 38.63 2zzp n PHE 13 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2zzp h ALA 14 N 0.00 1.88 0.00 4.37 0.00 -1.83 0.51 119.26 124.20 2zzp h ALA 14 Ca -0.02 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2zzp h ALA 14 Cb 0.23 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2zzp h ALA 14 CO 0.04 -0.10 -0.03 0.93 0.00 0.00 0.00 179.25 180.09 2zzp h GLU 15 N 0.64 0.00 -0.16 0.00 3.07 -1.90 -1.92 114.58 114.31 2zzp h GLU 15 Ca 0.42 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.28 2zzp h GLU 15 Cb 0.70 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.61 2zzp h GLU 15 CO -0.18 0.03 0.00 1.19 -1.40 0.00 0.00 179.01 178.65 2zzp n PHE 16 N -4.11 0.21 0.00 4.33 3.01 0.17 -3.87 117.46 117.19 2zzp n PHE 16 Ca -0.03 -0.10 0.00 0.00 1.01 0.00 0.00 57.45 58.33 2zzp n PHE 16 Cb 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.58 2zzp n PHE 16 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2zzp n GLU 17 N 0.07 0.00 -0.02 -1.08 -0.58 -0.72 -2.43 120.64 115.88 2zzp n GLU 17 Ca 0.13 0.44 -0.01 0.00 -0.42 0.00 0.00 57.16 57.30 2zzp n GLU 17 Cb 0.24 -1.50 -0.00 0.00 -0.57 0.00 0.00 31.44 29.60 2zzp n GLU 17 CO 0.00 0.00 0.00 0.22 -0.48 0.00 0.00 177.13 176.87 2zzp h ASP 18 N 0.00 0.00 -2.00 1.62 1.82 -1.82 -3.49 116.42 112.55 2zzp h ASP 18 Ca 0.00 0.00 -0.62 0.00 -0.39 0.00 0.00 57.03 56.02 2zzp h ASP 18 Cb 0.00 0.00 0.15 0.00 0.68 0.00 0.00 39.33 40.16 2zzp h ASP 18 CO 0.00 0.22 -0.58 0.49 -1.61 0.00 0.00 179.24 177.76 2zzp n PHE 19 N -2.94 -0.97 -0.56 0.28 0.99 -1.02 -4.99 117.46 108.25 2zzp n PHE 19 Ca -0.02 0.65 -0.23 0.00 -0.00 0.00 0.00 57.45 57.85 2zzp n PHE 19 Cb 0.07 -1.92 0.21 0.00 -1.00 0.00 0.00 39.48 36.84 2zzp n PHE 19 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 2zzp n PRO 20 N 0.88 -3.41 -0.13 -1.08 -0.04 -1.26 -5.04 135.00 124.92 2zzp n PRO 20 Ca 0.12 -1.24 -0.21 0.00 -0.04 0.00 0.00 63.50 62.13 2zzp n PRO 20 Cb 0.38 -1.35 -0.10 0.00 -0.04 0.00 0.00 33.50 32.38 2zzp n PRO 20 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2zzp n GLU 21 N -4.49 0.59 -0.11 0.54 0.00 -1.26 -5.05 120.64 110.85 2zzp n GLU 21 Ca 0.11 0.18 -0.04 0.00 0.00 0.00 0.00 57.16 57.41 2zzp n GLU 21 Cb 0.46 -1.46 -0.00 0.00 0.00 0.00 0.00 31.44 30.43 2zzp n GLU 21 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 2zzp n THR 22 N -3.58 0.12 1.72 3.84 -2.24 -1.26 -4.83 114.28 108.05 2zzp n THR 22 Ca -0.46 -0.04 0.15 0.00 -2.27 0.00 0.00 64.05 61.42 2zzp n THR 22 Cb 0.92 0.00 0.71 0.00 -2.10 0.00 0.00 70.33 69.86 2zzp n THR 22 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2zzp n SER 23 N 0.18 0.85 -4.74 3.42 3.41 -1.26 -4.81 113.62 110.66 2zzp n SER 23 Ca 0.01 -1.29 -0.42 0.00 -0.26 0.00 0.00 58.87 56.92 2zzp n SER 23 Cb 0.03 -0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.97 2zzp n SER 23 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2zzp n GLU 24 N -0.34 2.54 -0.66 4.33 1.02 -1.26 -4.84 120.64 121.43 2zzp n GLU 24 Ca 0.21 0.90 -0.30 0.00 -0.02 0.00 0.00 57.16 57.94 2zzp n GLU 24 Cb 0.25 -2.62 0.19 0.00 -0.02 0.00 0.00 31.44 29.24 2zzp n GLU 24 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2zzp s PRO 25 N -1.31 0.59 -0.17 3.49 0.04 -1.26 -4.71 135.00 131.67 2zzp s PRO 25 Ca 0.59 1.40 0.01 0.00 0.04 0.00 0.00 61.00 63.04 2zzp s PRO 25 Cb -0.51 -1.69 0.01 0.00 0.04 0.00 0.00 34.50 32.34 2zzp s PRO 25 CO 0.57 -2.87 -0.17 0.08 0.04 0.00 0.00 177.00 174.64 2zzp s VAL 26 N -2.61 2.39 -0.18 -0.36 1.01 -0.21 -4.28 120.40 116.17 2zzp s VAL 26 Ca 0.67 -0.85 -0.06 0.00 0.00 0.00 0.00 61.98 61.75 2zzp s VAL 26 Cb -0.23 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 2zzp s VAL 26 CO 0.59 0.52 0.01 0.26 0.00 0.00 0.00 175.10 176.49 2zzp s TRP 27 N 1.05 3.11 -0.21 5.22 0.52 -0.49 -0.60 118.94 127.53 2zzp s TRP 27 Ca -0.01 -0.21 -0.01 0.00 0.02 0.00 0.00 56.10 55.89 2zzp s TRP 27 Cb -0.14 -2.05 0.06 0.00 -1.15 0.00 0.00 33.47 30.18 2zzp s TRP 27 CO -0.05 -0.04 -0.03 0.42 0.02 0.00 0.00 176.95 177.27 2zzp s ILE 28 N 0.60 1.16 -1.11 2.03 -1.09 0.37 -1.66 121.20 121.49 2zzp s ILE 28 Ca 0.00 -0.91 -0.32 0.00 -2.23 0.00 0.00 60.65 57.19 2zzp s ILE 28 Cb -0.14 -1.48 0.04 0.00 -1.58 0.00 0.00 42.46 39.31 2zzp s ILE 28 CO 0.02 -0.09 0.62 0.18 -1.23 0.00 0.00 174.94 174.44 2zzp n LEU 29 N 4.82 -0.12 0.00 2.97 4.77 0.32 -1.01 117.00 128.75 2zzp n LEU 29 Ca -0.11 -1.20 0.00 0.00 -0.03 0.00 0.00 56.01 54.67 2zzp n LEU 29 Cb 0.46 -1.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.10 2zzp n LEU 29 CO 0.16 0.76 0.00 0.61 -1.33 0.00 0.00 177.39 177.59 2zzp n GLY 30 N -2.01 0.56 3.24 -0.72 0.00 0.11 -4.72 105.19 101.64 2zzp n GLY 30 Ca -0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 2zzp n GLY 30 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zzp s ARG 31 N -0.04 2.11 -0.07 1.61 1.81 -0.18 -4.55 118.95 119.65 2zzp s ARG 31 Ca 0.00 -0.81 -0.02 0.00 -1.72 0.00 0.00 55.73 53.18 2zzp s ARG 31 Cb 0.00 -1.89 -0.04 0.00 -0.45 0.00 0.00 34.95 32.58 2zzp s ARG 31 CO 0.00 0.40 0.05 0.21 -0.68 0.00 0.00 175.30 175.28 2zzp s LYS 32 N -0.27 3.09 0.07 3.54 2.20 -1.26 -0.48 119.74 126.63 2zzp s LYS 32 Ca 0.01 -0.37 -0.05 0.00 -0.36 0.00 0.00 55.97 55.20 2zzp s LYS 32 Cb -0.11 -2.89 -0.02 0.00 -1.51 0.00 0.00 37.83 33.30 2zzp s LYS 32 CO 0.02 0.70 0.09 0.71 -0.36 0.00 0.00 175.35 176.51 2zzp s TYR 33 N -0.99 0.35 -0.15 4.03 1.51 0.23 -4.96 117.35 117.36 2zzp s TYR 33 Ca 0.16 -0.83 -0.04 0.00 -1.01 0.00 0.00 57.07 55.36 2zzp s TYR 33 Cb -0.12 -0.22 -0.03 0.00 -0.11 0.00 0.00 41.96 41.49 2zzp s TYR 33 CO 0.05 -0.48 -0.03 0.45 -1.11 0.00 0.00 175.55 174.43 2zzp s SER 34 N -2.90 4.83 0.49 2.29 0.15 -1.26 -1.04 113.70 116.26 2zzp s SER 34 Ca 0.07 -0.11 0.21 0.00 0.70 0.00 0.00 55.95 56.82 2zzp s SER 34 Cb 0.06 -1.75 1.26 0.00 -1.71 0.00 0.00 66.02 63.88 2zzp s SER 34 CO -0.10 0.19 2.05 0.40 1.20 0.00 0.00 173.24 176.97 2zzp h ILE 35 N 5.07 0.85 -0.01 6.45 1.08 -1.87 -1.21 117.51 127.86 2zzp h ILE 35 Ca -0.33 -0.54 -0.00 0.00 -0.39 0.00 0.00 64.86 63.60 2zzp h ILE 35 Cb 1.19 1.31 -0.00 0.00 -3.07 0.00 0.00 36.82 36.25 2zzp h ILE 35 CO 0.62 0.14 -0.01 -0.26 -0.69 0.00 0.00 178.15 177.95 2zzp h PHE 36 N 0.00 0.03 -0.00 1.37 0.05 -1.91 -3.38 116.94 113.10 2zzp h PHE 36 Ca -0.00 -0.01 0.00 0.00 3.82 0.00 0.00 57.97 61.78 2zzp h PHE 36 Cb 0.30 -0.01 0.00 0.00 2.00 0.00 0.00 35.95 38.25 2zzp h PHE 36 CO 0.00 0.52 -0.22 0.25 -0.18 0.00 0.00 178.31 178.68 2zzp n THR 37 N -4.83 0.00 -1.76 -1.55 -2.24 -1.22 -4.73 114.28 97.95 2zzp n THR 37 Ca -0.08 -0.39 -0.10 0.00 -2.27 0.00 0.00 64.05 61.21 2zzp n THR 37 Cb 0.27 1.05 0.12 0.00 -2.10 0.00 0.00 70.33 69.66 2zzp n THR 37 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2zzp n GLU 38 N -0.68 2.55 -0.20 -0.78 1.02 -0.46 -4.79 120.64 117.30 2zzp n GLU 38 Ca 0.02 -3.68 -0.06 0.00 -0.02 0.00 0.00 57.16 53.42 2zzp n GLU 38 Cb 0.13 -1.95 0.03 0.00 -0.02 0.00 0.00 31.44 29.63 2zzp n GLU 38 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2zzp h LYS 39 N 1.56 0.76 -0.94 3.49 1.57 -1.74 -0.72 116.57 120.54 2zzp h LYS 39 Ca 0.21 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.97 2zzp h LYS 39 Cb 1.30 -0.17 -0.05 0.00 0.08 0.00 0.00 32.23 33.38 2zzp h LYS 39 CO 0.43 0.50 0.61 -0.44 -0.57 0.00 0.00 179.45 179.98 2zzp h ASP 40 N 0.78 1.03 -0.38 0.86 5.19 -1.96 -0.96 116.42 120.99 2zzp h ASP 40 Ca 0.21 -0.01 -0.09 0.00 -0.62 0.00 0.00 57.03 56.52 2zzp h ASP 40 Cb -0.09 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.17 2zzp h ASP 40 CO -0.05 0.71 -0.12 -0.33 -3.12 0.00 0.00 179.24 176.33 2zzp h GLU 41 N 1.20 0.76 0.14 3.56 3.07 -1.80 -1.57 114.58 119.93 2zzp h GLU 41 Ca 0.37 -0.30 -0.01 0.00 -0.50 0.00 0.00 59.36 58.92 2zzp h GLU 41 Cb -0.03 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 27.85 2zzp h GLU 41 CO -0.11 0.91 -0.08 0.82 -1.40 0.00 0.00 179.01 179.15 2zzp h ILE 42 N 0.56 0.83 -0.74 3.13 2.04 -0.71 -1.34 117.51 121.28 2zzp h ILE 42 Ca 0.09 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.93 2zzp h ILE 42 Cb 0.65 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 2zzp h ILE 42 CO 0.04 0.00 0.37 0.25 0.00 0.00 0.00 178.15 178.82 2zzp h LEU 43 N -0.21 0.94 -0.52 1.44 5.85 -1.18 -1.40 115.31 120.23 2zzp h LEU 43 Ca -0.02 -0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.58 2zzp h LEU 43 Cb 0.17 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 2zzp h LEU 43 CO 0.02 0.78 0.18 -1.28 -0.34 0.00 0.00 178.44 177.80 2zzp h SER 44 N 1.04 0.73 -0.30 1.25 0.87 -1.03 0.41 113.55 116.52 2zzp h SER 44 Ca 0.26 -0.19 -0.06 0.00 -1.23 0.00 0.00 61.79 60.57 2zzp h SER 44 Cb 0.08 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.84 2zzp h SER 44 CO -0.04 0.72 -0.03 -0.78 -0.53 0.00 0.00 176.83 176.18 2zzp h ASP 45 N 0.70 0.55 -0.32 6.23 -0.00 -0.89 -1.64 116.42 121.05 2zzp h ASP 45 Ca 0.17 -0.33 -0.06 0.00 -0.00 0.00 0.00 57.03 56.81 2zzp h ASP 45 Cb 0.24 -0.15 -0.01 0.00 -0.00 0.00 0.00 39.33 39.41 2zzp h ASP 45 CO -0.01 0.75 -0.03 0.58 -0.00 0.00 0.00 179.24 180.53 2zzp h VAL 46 N 0.34 1.27 0.00 2.25 2.07 -1.19 -3.04 116.25 117.94 2zzp h VAL 46 Ca 0.08 -1.03 -0.06 0.00 0.82 0.00 0.00 66.70 66.52 2zzp h VAL 46 Cb 0.49 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 2zzp h VAL 46 CO 0.02 0.33 -0.28 0.00 0.02 0.00 0.00 177.57 177.66 2zzp h ALA 47 N 0.82 1.33 0.00 1.67 0.00 -0.90 -2.84 119.26 119.35 2zzp h ALA 47 Ca 0.09 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 2zzp h ALA 47 Cb 0.50 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2zzp h ALA 47 CO 0.02 0.35 -0.44 0.77 0.00 0.00 0.00 179.25 179.96 2zzp h SER 48 N 0.00 0.00 -3.99 0.00 0.02 -1.18 -3.37 113.55 105.03 2zzp h SER 48 Ca -0.00 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.41 2zzp h SER 48 Cb 0.57 0.00 0.11 0.00 0.14 0.00 0.00 62.40 63.22 2zzp h SER 48 CO 0.04 0.44 0.66 -0.13 -1.14 0.00 0.00 176.83 176.70 2zzp s ARG 49 N -3.67 3.68 -0.15 3.45 1.81 -1.07 -4.73 118.95 118.27 2zzp s ARG 49 Ca -0.01 2.32 -0.29 0.00 -1.72 0.00 0.00 55.73 56.03 2zzp s ARG 49 Cb 0.12 -2.62 -0.02 0.00 -0.45 0.00 0.00 34.95 31.98 2zzp s ARG 49 CO 0.71 -0.79 1.32 -0.51 -0.68 0.00 0.00 175.30 175.35 2zzp s LEU 50 N -2.77 4.20 -0.22 2.53 1.43 -1.26 -4.55 118.68 118.04 2zzp s LEU 50 Ca 0.61 1.76 -0.07 0.00 -1.03 0.00 0.00 54.13 55.40 2zzp s LEU 50 Cb -0.42 -3.54 -0.03 0.00 0.03 0.00 0.00 46.19 42.23 2zzp s LEU 50 CO 0.53 -0.79 0.06 0.86 0.23 0.00 0.00 176.35 177.25 2zzp s TRP 51 N 3.59 3.14 -0.21 0.29 -0.00 0.35 -4.75 118.94 121.34 2zzp s TRP 51 Ca 0.57 -0.20 0.02 0.00 -0.00 0.00 0.00 56.10 56.49 2zzp s TRP 51 Cb -0.23 -2.17 0.04 0.00 -0.00 0.00 0.00 33.47 31.12 2zzp s TRP 51 CO 0.17 -0.14 -0.13 -0.06 -0.00 0.00 0.00 176.95 176.79 2zzp s PHE 52 N 1.08 2.78 0.36 5.86 0.40 -1.26 -4.41 117.98 122.78 2zzp s PHE 52 Ca 0.04 -1.84 0.05 0.00 -0.60 0.00 0.00 56.93 54.58 2zzp s PHE 52 Cb -0.14 -1.80 0.05 0.00 0.51 0.00 0.00 43.02 41.63 2zzp s PHE 52 CO 0.03 -0.80 0.40 0.25 0.70 0.00 0.00 175.22 175.79 2zzp n THR 53 N 4.59 0.00 -1.98 0.64 -2.24 -1.26 -4.54 114.28 109.49 2zzp n THR 53 Ca -0.16 -1.28 -0.36 0.00 -2.27 0.00 0.00 64.05 59.98 2zzp n THR 53 Cb 0.46 -0.48 0.04 0.00 -2.10 0.00 0.00 70.33 68.25 2zzp n THR 53 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2zzp s TYR 54 N -1.45 2.39 0.17 4.78 4.12 -0.90 -4.92 117.35 121.53 2zzp s TYR 54 Ca 0.30 1.52 0.05 0.00 0.02 0.00 0.00 57.07 58.96 2zzp s TYR 54 Cb -0.02 -3.46 -0.05 0.00 -1.52 0.00 0.00 41.96 36.91 2zzp s TYR 54 CO 0.19 -2.18 -0.10 1.03 0.02 0.00 0.00 175.55 174.50 2zzp s ARG 55 N -3.40 1.15 0.06 -0.62 1.81 -1.26 -1.70 118.95 114.99 2zzp s ARG 55 Ca 0.77 -1.51 0.01 0.00 -1.72 0.00 0.00 55.73 53.28 2zzp s ARG 55 Cb -0.29 -0.74 -0.03 0.00 -0.45 0.00 0.00 34.95 33.43 2zzp s ARG 55 CO 0.34 0.08 -0.06 -1.59 -0.68 0.00 0.00 175.30 173.39 2zzp s LYS 56 N -3.73 0.61 -1.02 3.54 -2.85 -0.75 -2.57 119.74 112.96 2zzp s LYS 56 Ca 0.19 -1.01 -0.05 0.00 -1.00 0.00 0.00 55.97 54.10 2zzp s LYS 56 Cb 0.02 -0.11 0.01 0.00 -2.06 0.00 0.00 37.83 35.69 2zzp s LYS 56 CO 0.03 -0.02 0.65 0.09 0.10 0.00 0.00 175.35 176.20 2zzp n ASN 57 N 0.73 -4.95 -4.96 0.03 3.02 -0.06 -1.57 115.26 107.50 2zzp n ASN 57 Ca -0.18 -0.30 -0.19 0.00 -0.03 0.00 0.00 54.58 53.88 2zzp n ASN 57 Cb 0.58 -3.67 -0.01 0.00 -0.61 0.00 0.00 39.78 36.07 2zzp n ASN 57 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 2zzp s PHE 58 N -3.12 2.99 0.25 3.10 -0.12 -0.03 -4.71 117.98 116.35 2zzp s PHE 58 Ca 0.32 -0.29 -0.30 0.00 -0.05 0.00 0.00 56.93 56.61 2zzp s PHE 58 Cb -0.14 -2.04 -0.14 0.00 -0.63 0.00 0.00 43.02 40.07 2zzp s PHE 58 CO 0.40 -0.06 1.20 -2.30 -0.05 0.00 0.00 175.22 174.42 2zzp n PRO 59 N -1.62 1.60 -1.66 1.99 -0.02 -1.26 -4.48 135.00 129.55 2zzp n PRO 59 Ca 0.01 0.57 -0.49 0.00 -2.02 0.00 0.00 63.50 61.57 2zzp n PRO 59 Cb 0.59 -2.08 -0.05 0.00 -0.02 0.00 0.00 33.50 31.93 2zzp n PRO 59 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zzp n ALA 60 N 1.08 0.50 -2.07 3.55 0.00 -1.26 -4.72 120.51 117.59 2zzp n ALA 60 Ca 0.11 0.42 -0.43 0.00 0.00 0.00 0.00 53.44 53.54 2zzp n ALA 60 Cb 0.30 -2.30 -0.03 0.00 0.00 0.00 0.00 19.45 17.42 2zzp n ALA 60 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2zzp s ILE 61 N 1.84 3.67 -0.56 0.00 1.01 -0.41 -1.92 121.20 124.82 2zzp s ILE 61 Ca 0.86 0.79 0.00 0.00 0.00 0.00 0.00 60.65 62.29 2zzp s ILE 61 Cb -0.79 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 38.10 2zzp s ILE 61 CO 0.46 -0.14 0.00 0.61 0.00 0.00 0.00 174.94 175.87 2zzp n GLY 62 N 4.30 0.77 3.46 6.18 0.00 -1.26 -0.37 105.19 118.28 2zzp n GLY 62 Ca 0.18 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.38 2zzp n GLY 62 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zzp n GLY 63 N -2.30 1.76 0.09 -0.02 0.00 -0.81 -4.42 105.19 99.50 2zzp n GLY 63 Ca -0.05 -0.20 0.01 0.00 0.00 0.00 0.00 46.02 45.77 2zzp n GLY 63 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zzp n THR 64 N 0.00 0.44 -0.71 2.61 -2.24 -1.25 -4.73 114.28 108.39 2zzp n THR 64 Ca 0.00 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 2zzp n THR 64 Cb 0.00 0.80 0.00 0.00 -2.10 0.00 0.00 70.33 69.03 2zzp n THR 64 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zzp n GLY 65 N -0.08 -0.75 3.74 3.38 0.00 0.51 -4.92 105.19 107.07 2zzp n GLY 65 Ca 0.02 -1.68 -0.37 0.00 0.00 0.00 0.00 46.02 43.98 2zzp n GLY 65 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2zzp s PRO 66 N -1.57 2.84 0.00 1.61 0.02 -1.26 -3.87 135.00 132.77 2zzp s PRO 66 Ca 0.00 1.97 0.15 0.00 0.02 0.00 0.00 61.00 63.14 2zzp s PRO 66 Cb 0.00 -1.94 0.25 0.00 0.02 0.00 0.00 34.50 32.82 2zzp s PRO 66 CO 0.00 -1.35 1.13 0.25 -0.33 0.00 0.00 177.00 176.70 2zzp n THR 67 N -1.62 0.44 -3.83 0.99 -2.24 -1.26 -1.29 114.28 105.46 2zzp n THR 67 Ca 0.14 -0.72 -0.10 0.00 -2.27 0.00 0.00 64.05 61.10 2zzp n THR 67 Cb 0.48 0.95 -0.08 0.00 -2.10 0.00 0.00 70.33 69.59 2zzp n THR 67 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2zzp s SER 68 N -1.13 0.02 -0.04 3.42 0.15 -1.26 -0.85 113.70 114.00 2zzp s SER 68 Ca 0.23 -0.37 0.06 0.00 0.70 0.00 0.00 55.95 56.58 2zzp s SER 68 Cb 0.14 0.31 0.11 0.00 -1.71 0.00 0.00 66.02 64.86 2zzp s SER 68 CO 0.20 -0.59 1.06 -0.90 1.20 0.00 0.00 173.24 174.21 2zzp n ASP 69 N 0.58 2.17 -4.69 5.45 5.75 -1.06 -5.02 116.55 119.73 2zzp n ASP 69 Ca -0.18 -2.35 -0.44 0.00 -0.01 0.00 0.00 54.79 51.81 2zzp n ASP 69 Cb 0.59 -0.15 -0.03 0.00 -1.03 0.00 0.00 41.12 40.51 2zzp n ASP 69 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2zzp n THR 70 N -0.74 0.82 0.00 2.12 -1.04 -1.26 -0.85 114.28 113.33 2zzp n THR 70 Ca 0.06 -0.21 0.00 0.00 -2.04 0.00 0.00 64.05 61.86 2zzp n THR 70 Cb 0.39 -1.59 0.00 0.00 -1.82 0.00 0.00 70.33 67.31 2zzp n THR 70 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zzp n GLY 71 N 2.36 2.84 0.00 3.41 0.00 -1.26 -4.70 105.19 107.84 2zzp n GLY 71 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2zzp n GLY 71 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2zzp n TRP 72 N -0.66 0.00 0.89 1.61 4.27 -0.95 -4.79 117.44 117.81 2zzp n TRP 72 Ca 0.00 0.00 0.05 0.00 -3.89 0.00 0.00 57.50 53.66 2zzp n TRP 72 Cb 0.00 0.00 0.14 0.00 -1.36 0.00 0.00 31.31 30.09 2zzp n TRP 72 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2zzp n GLY 73 N 2.07 0.70 0.33 -1.67 0.00 -0.03 -4.57 105.19 102.02 2zzp n GLY 73 Ca 0.00 -0.35 -0.09 0.00 0.00 0.00 0.00 46.02 45.58 2zzp n GLY 73 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2zzp h SER 74 N 1.82 -0.99 0.61 1.61 4.64 -1.87 0.17 113.55 119.54 2zzp h SER 74 Ca 0.00 0.16 -0.08 0.00 -0.47 0.00 0.00 61.79 61.40 2zzp h SER 74 Cb 0.52 0.44 -0.01 0.00 -0.31 0.00 0.00 62.40 63.04 2zzp h SER 74 CO 0.03 -0.34 -0.37 -0.03 -0.87 0.00 0.00 176.83 175.25 2zzp h MET 75 N -0.33 0.00 -0.55 4.77 1.85 -1.85 -2.22 114.93 116.59 2zzp h MET 75 Ca 0.12 0.00 -0.09 0.00 -0.61 0.00 0.00 59.70 59.12 2zzp h MET 75 Cb 0.53 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.54 2zzp h MET 75 CO -0.41 0.37 -0.03 -0.07 -0.40 0.00 0.00 176.91 176.38 2zzp h LEU 76 N 0.00 0.97 -0.81 3.39 4.07 -1.60 -1.18 115.31 120.15 2zzp h LEU 76 Ca -0.00 -0.32 -0.08 0.00 0.08 0.00 0.00 57.88 57.56 2zzp h LEU 76 Cb 0.78 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 42.24 2zzp h LEU 76 CO 0.05 1.05 -0.01 0.03 -1.08 0.00 0.00 178.44 178.48 2zzp h ARG 77 N 0.86 0.89 -0.44 1.13 2.47 -0.68 -1.09 114.38 117.51 2zzp h ARG 77 Ca 0.15 -0.26 -0.10 0.00 -1.26 0.00 0.00 59.98 58.51 2zzp h ARG 77 Cb 0.57 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 28.78 2zzp h ARG 77 CO 0.03 0.89 -0.12 0.00 0.56 0.00 0.00 179.97 181.33 2zzp h GLY 79 N 0.97 1.17 0.99 0.00 0.00 -0.83 -1.95 103.07 103.43 2zzp h GLY 79 Ca 0.12 -0.57 -0.00 0.00 0.00 0.00 0.00 47.33 46.88 2zzp h GLY 79 CO 0.04 0.54 0.32 1.46 0.00 0.00 0.00 176.54 178.91 2zzp h GLN 80 N 1.07 0.71 -0.51 4.80 4.20 -0.75 -1.84 115.11 122.79 2zzp h GLN 80 Ca 0.26 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.88 2zzp h GLN 80 Cb 0.10 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 2zzp h GLN 80 CO -0.04 0.51 0.20 0.52 -0.67 0.00 0.00 178.83 179.35 2zzp h MET 81 N 0.70 0.76 -0.23 1.46 2.86 -0.81 0.15 114.93 119.83 2zzp h MET 81 Ca 0.19 -0.14 -0.16 0.00 -2.06 0.00 0.00 59.70 57.53 2zzp h MET 81 Cb -0.03 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.51 2zzp h MET 81 CO -0.04 0.68 -0.49 0.97 1.06 0.00 0.00 176.91 179.09 2zzp h ILE 82 N 0.68 1.31 -0.12 -1.22 2.10 -1.29 -1.90 117.51 117.05 2zzp h ILE 82 Ca 0.17 -1.70 -0.14 0.00 1.08 0.00 0.00 64.86 64.27 2zzp h ILE 82 Cb 0.21 1.66 -0.01 0.00 -1.09 0.00 0.00 36.82 37.58 2zzp h ILE 82 CO -0.01 0.54 -0.52 0.15 -1.08 0.00 0.00 178.15 177.23 2zzp h PHE 83 N 0.49 0.42 -0.34 2.19 3.57 -1.16 -2.37 116.94 119.74 2zzp h PHE 83 Ca 0.02 -0.14 -0.10 0.00 3.53 0.00 0.00 57.97 61.28 2zzp h PHE 83 Cb 1.03 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.68 2zzp h PHE 83 CO 0.05 0.79 -0.21 0.00 -2.23 0.00 0.00 178.31 176.71 2zzp h ALA 84 N 1.18 1.01 -0.78 2.41 0.00 -0.57 -0.91 119.26 121.61 2zzp h ALA 84 Ca 0.01 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 2zzp h ALA 84 Cb 1.00 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 2zzp h ALA 84 CO 0.09 0.59 0.31 0.37 0.00 0.00 0.00 179.25 180.60 2zzp h GLN 85 N 0.57 1.16 -0.40 0.00 5.75 -1.08 0.48 115.11 121.59 2zzp h GLN 85 Ca 0.09 -0.21 -0.01 0.00 -0.15 0.00 0.00 58.65 58.36 2zzp h GLN 85 Cb 0.67 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 29.01 2zzp h GLN 85 CO 0.05 0.95 0.20 0.00 -2.65 0.00 0.00 178.83 177.37 2zzp h ALA 86 N 1.16 0.51 -0.67 3.38 0.00 -0.91 0.43 119.26 123.17 2zzp h ALA 86 Ca 0.26 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2zzp h ALA 86 Cb 0.22 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2zzp h ALA 86 CO -0.02 0.06 0.34 -0.07 0.00 0.00 0.00 179.25 179.56 2zzp h LEU 87 N 0.50 0.85 -0.43 0.00 4.07 -0.61 0.13 115.31 119.82 2zzp h LEU 87 Ca 0.14 -0.12 0.03 0.00 0.08 0.00 0.00 57.88 58.01 2zzp h LEU 87 Cb 0.10 -0.22 -0.03 0.00 1.08 0.00 0.00 40.66 41.59 2zzp h LEU 87 CO -0.02 0.73 0.24 0.58 -1.08 0.00 0.00 178.44 178.89 2zzp h VAL 88 N 0.92 1.01 -0.18 1.22 2.07 0.39 0.98 116.25 122.67 2zzp h VAL 88 Ca 0.23 -0.17 -0.08 0.00 0.82 0.00 0.00 66.70 67.51 2zzp h VAL 88 Cb 0.08 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 2zzp h VAL 88 CO -0.03 0.09 -0.22 0.00 0.02 0.00 0.00 177.57 177.42 2zzp h ARG 90 N 0.29 0.44 0.00 0.00 1.12 0.20 -3.01 114.38 113.42 2zzp h ARG 90 Ca 0.05 -0.47 -0.06 0.00 -1.11 0.00 0.00 59.98 58.38 2zzp h ARG 90 Cb 0.56 0.13 -0.01 0.00 -0.01 0.00 0.00 29.97 30.64 2zzp h ARG 90 CO 0.04 1.13 -1.86 0.72 -3.11 0.00 0.00 179.97 176.88 2zzp n HIS 91 N -3.76 0.00 0.00 2.20 8.25 0.25 -4.74 115.22 117.42 2zzp n HIS 91 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 2zzp n HIS 91 Cb 0.84 -0.48 0.00 0.00 1.12 0.00 0.00 29.99 31.46 2zzp n HIS 91 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2zzp n LEU 92 N -2.21 0.00 0.00 2.41 4.77 0.82 -4.95 117.00 117.84 2zzp n LEU 92 Ca -0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 2zzp n LEU 92 Cb 0.58 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 2zzp n LEU 92 CO 0.36 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 2zzp n GLY 93 N 2.55 0.36 0.22 -0.72 0.00 -0.36 -4.29 105.19 102.94 2zzp n GLY 93 Ca 0.00 -1.61 0.16 0.00 0.00 0.00 0.00 46.02 44.57 2zzp n GLY 93 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2zzp h ARG 94 N 0.00 0.00 0.00 1.61 9.65 -1.83 -2.49 114.38 121.32 2zzp h ARG 94 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2zzp h ARG 94 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 2zzp h ARG 94 CO 0.00 0.00 -0.46 -0.25 2.80 0.00 0.00 179.97 182.06 2zzp n ASP 95 N -2.69 0.52 -4.75 -3.80 8.00 -1.26 -4.91 116.55 107.66 2zzp n ASP 95 Ca 0.00 0.02 -0.38 0.00 0.71 0.00 0.00 54.79 55.15 2zzp n ASP 95 Cb 0.20 0.08 0.04 0.00 -0.02 0.00 0.00 41.12 41.43 2zzp n ASP 95 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 2zzp s TRP 96 N -3.07 2.27 0.01 1.24 -0.00 -0.94 -5.03 118.94 113.41 2zzp s TRP 96 Ca 0.10 1.40 -0.01 0.00 -0.00 0.00 0.00 56.10 57.58 2zzp s TRP 96 Cb 0.16 -3.77 -0.01 0.00 -0.00 0.00 0.00 33.47 29.85 2zzp s TRP 96 CO 0.68 -2.86 0.01 1.03 -0.00 0.00 0.00 176.95 175.81 2zzp s ARG 97 N -2.98 0.19 0.07 5.86 1.81 -1.26 -5.03 118.95 117.60 2zzp s ARG 97 Ca 0.73 -0.30 -0.07 0.00 -1.72 0.00 0.00 55.73 54.38 2zzp s ARG 97 Cb -0.39 0.07 -0.05 0.00 -0.45 0.00 0.00 34.95 34.12 2zzp s ARG 97 CO 0.46 -0.03 0.34 -0.46 -0.68 0.00 0.00 175.30 174.92 2zzp s TRP 98 N -0.77 3.54 -0.02 -0.53 -0.00 -1.26 -5.08 118.94 114.82 2zzp s TRP 98 Ca -0.09 0.62 0.00 0.00 -0.00 0.00 0.00 56.10 56.63 2zzp s TRP 98 Cb -0.05 -2.04 0.03 0.00 -0.00 0.00 0.00 33.47 31.41 2zzp s TRP 98 CO -0.00 0.53 0.02 0.99 -0.00 0.00 0.00 176.95 178.48 2zzp s THR 99 N -1.45 0.01 0.34 5.86 2.01 -1.26 -4.78 115.64 116.37 2zzp s THR 99 Ca 0.34 0.16 -0.29 0.00 0.31 0.00 0.00 61.69 62.21 2zzp s THR 99 Cb -0.13 -0.12 -0.10 0.00 0.01 0.00 0.00 72.50 72.15 2zzp s THR 99 CO 0.20 0.10 1.35 -1.58 -0.69 0.00 0.00 174.62 174.00 2zzp s GLN 100 N 0.95 4.29 0.00 4.92 0.74 -1.26 -2.59 119.66 126.72 2zzp s GLN 100 Ca -0.08 2.31 0.00 0.00 0.05 0.00 0.00 55.36 57.63 2zzp s GLN 100 Cb -0.12 -3.05 0.00 0.00 1.10 0.00 0.00 33.01 30.94 2zzp s GLN 100 CO -0.02 -0.28 0.00 0.54 -0.55 0.00 0.00 175.29 174.98 2zzp n ARG 101 N 0.75 -0.70 -4.10 1.67 1.74 -1.26 -4.96 116.66 109.80 2zzp n ARG 101 Ca 0.00 0.17 -0.35 0.00 -0.77 0.00 0.00 57.85 56.91 2zzp n ARG 101 Cb 0.41 -4.24 -0.10 0.00 -1.02 0.00 0.00 32.46 27.51 2zzp n ARG 101 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 2zzp s LYS 102 N -1.11 3.73 0.18 5.56 -2.85 -1.07 -5.06 119.74 119.13 2zzp s LYS 102 Ca 0.00 -0.35 -0.33 0.00 -1.00 0.00 0.00 55.97 54.29 2zzp s LYS 102 Cb 0.00 -3.11 -0.14 0.00 -2.06 0.00 0.00 37.83 32.52 2zzp s LYS 102 CO 0.00 0.39 1.49 0.54 0.10 0.00 0.00 175.35 177.87 2zzp n ARG 103 N 3.15 1.99 -4.27 1.78 5.12 -1.26 -4.77 116.66 118.40 2zzp n ARG 103 Ca -0.17 0.71 -0.26 0.00 -1.93 0.00 0.00 57.85 56.20 2zzp n ARG 103 Cb 0.53 -2.43 -0.09 0.00 -1.16 0.00 0.00 32.46 29.31 2zzp n ARG 103 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 2zzp s GLN 104 N 0.39 2.16 0.79 5.56 -1.52 -1.26 -5.03 119.66 120.75 2zzp s GLN 104 Ca 0.76 -1.24 -0.15 0.00 -1.95 0.00 0.00 55.36 52.78 2zzp s GLN 104 Cb -0.70 -2.21 0.01 0.00 -0.22 0.00 0.00 33.01 29.89 2zzp s GLN 104 CO 0.43 0.44 0.70 -2.30 -0.25 0.00 0.00 175.29 174.30 2zzp n PRO 105 N -0.05 0.19 0.02 2.91 -0.02 -1.26 -4.88 135.00 131.90 2zzp n PRO 105 Ca -0.10 0.12 -0.00 0.00 -2.02 0.00 0.00 63.50 61.49 2zzp n PRO 105 Cb 0.56 -2.01 0.30 0.00 -0.02 0.00 0.00 33.50 32.32 2zzp n PRO 105 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2zzp h ASP 106 N -0.70 0.46 -0.35 2.55 3.45 -2.00 -2.01 116.42 117.81 2zzp h ASP 106 Ca -0.45 -0.10 0.00 0.00 0.43 0.00 0.00 57.03 56.91 2zzp h ASP 106 Cb 1.32 -0.12 -0.02 0.00 -0.56 0.00 0.00 39.33 39.96 2zzp h ASP 106 CO 0.42 0.56 0.22 0.77 -1.57 0.00 0.00 179.24 179.65 2zzp h SER 107 N 0.46 0.41 0.25 6.45 4.64 -1.93 -1.18 113.55 122.65 2zzp h SER 107 Ca 0.09 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.39 2zzp h SER 107 Cb 0.38 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2zzp h SER 107 CO 0.02 0.31 -0.15 0.22 -0.87 0.00 0.00 176.83 176.35 2zzp h TYR 108 N 0.48 -0.39 0.00 4.77 3.20 -1.70 0.22 116.97 123.55 2zzp h TYR 108 Ca 0.13 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 2zzp h TYR 108 Cb -0.04 0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.37 2zzp h TYR 108 CO 0.00 -0.24 -0.06 0.74 -1.64 0.00 0.00 178.16 176.97 2zzp h PHE 109 N -0.38 0.00 -0.11 -3.82 -1.00 -1.40 -0.84 116.94 109.39 2zzp h PHE 109 Ca -0.03 0.00 -0.21 0.00 2.81 0.00 0.00 57.97 60.54 2zzp h PHE 109 Cb 0.32 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.88 2zzp h PHE 109 CO -0.08 0.06 -0.78 0.77 -1.61 0.00 0.00 178.31 176.66 2zzp h SER 110 N 0.00 0.74 0.03 2.17 0.02 -0.36 -0.99 113.55 115.16 2zzp h SER 110 Ca -0.00 -0.50 -0.00 0.00 -0.84 0.00 0.00 61.79 60.45 2zzp h SER 110 Cb 0.31 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.62 2zzp h SER 110 CO 0.01 1.28 -0.01 0.58 -1.14 0.00 0.00 176.83 177.54 2zzp h VAL 111 N 0.42 1.32 -0.80 2.27 2.07 0.09 -2.85 116.25 118.76 2zzp h VAL 111 Ca -0.05 -1.10 0.04 0.00 0.82 0.00 0.00 66.70 66.41 2zzp h VAL 111 Cb 1.39 2.05 -0.05 0.00 -1.52 0.00 0.00 31.29 33.16 2zzp h VAL 111 CO 0.15 0.28 0.50 0.25 0.02 0.00 0.00 177.57 178.77 2zzp h LEU 112 N -0.51 0.81 -1.38 2.57 5.85 -1.24 -1.98 115.31 119.43 2zzp h LEU 112 Ca -0.00 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.73 2zzp h LEU 112 Cb 0.48 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 2zzp h LEU 112 CO 0.01 0.55 0.42 -1.13 -0.34 0.00 0.00 178.44 177.94 2zzp h ASN 113 N 0.96 0.73 0.16 1.25 -1.24 -1.19 -1.29 115.58 114.96 2zzp h ASN 113 Ca 0.33 -0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.32 2zzp h ASN 113 Cb 0.08 -0.18 0.00 0.00 0.73 0.00 0.00 38.32 38.94 2zzp h ASN 113 CO -0.14 0.53 0.00 0.00 -1.29 0.00 0.00 177.43 176.53 2zzp h ALA 114 N 1.60 1.00 -0.10 1.57 0.00 -1.11 -2.40 119.26 119.83 2zzp h ALA 114 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2zzp h ALA 114 Cb -0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2zzp h ALA 114 CO -0.05 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.39 2zzp n PHE 115 N -2.44 0.12 -2.07 0.00 3.01 -0.50 -0.53 117.46 115.06 2zzp n PHE 115 Ca -0.01 -0.20 -0.37 0.00 1.01 0.00 0.00 57.45 57.88 2zzp n PHE 115 Cb 0.08 -0.01 0.02 0.00 -0.01 0.00 0.00 39.48 39.56 2zzp n PHE 115 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2zzp s ILE 116 N -0.76 2.71 -1.14 4.37 -1.09 -0.90 -4.67 121.20 119.71 2zzp s ILE 116 Ca 0.11 0.49 -0.20 0.00 -2.23 0.00 0.00 60.65 58.82 2zzp s ILE 116 Cb 0.07 -3.23 -0.05 0.00 -1.58 0.00 0.00 42.46 37.67 2zzp s ILE 116 CO 0.10 -0.05 1.93 0.47 -1.23 0.00 0.00 174.94 176.16 2zzp n ASP 117 N -1.08 3.45 -3.64 3.58 8.00 -1.26 -4.47 116.55 121.13 2zzp n ASP 117 Ca 0.11 -2.76 -0.15 0.00 0.71 0.00 0.00 54.79 52.70 2zzp n ASP 117 Cb 0.48 -1.56 -0.08 0.00 -0.02 0.00 0.00 41.12 39.94 2zzp n ASP 117 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zzp s ARG 118 N 5.13 0.79 0.42 -1.24 1.70 -1.26 -4.46 118.95 120.02 2zzp s ARG 118 Ca 0.59 0.61 0.19 0.00 -0.47 0.00 0.00 55.73 56.65 2zzp s ARG 118 Cb 0.06 0.38 1.12 0.00 -0.57 0.00 0.00 34.95 35.94 2zzp s ARG 118 CO 0.09 -0.15 1.83 0.87 -1.08 0.00 0.00 175.30 176.86 2zzp h LYS 119 N 4.55 0.37 0.00 3.89 1.57 -1.94 -2.10 116.57 122.90 2zzp h LYS 119 Ca -0.28 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 2zzp h LYS 119 Cb 1.16 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.39 2zzp h LYS 119 CO 0.21 0.24 0.00 -0.25 -0.57 0.00 0.00 179.45 179.08 2zzp n ASP 120 N -4.52 0.00 -4.77 0.86 8.00 -1.26 -4.72 116.55 110.15 2zzp n ASP 120 Ca 0.21 0.27 -0.39 0.00 0.71 0.00 0.00 54.79 55.59 2zzp n ASP 120 Cb 0.77 -0.41 -0.06 0.00 -0.02 0.00 0.00 41.12 41.41 2zzp n ASP 120 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2zzp s SER 121 N -2.81 7.14 0.22 -2.24 0.01 -0.79 -4.99 113.70 110.24 2zzp s SER 121 Ca 0.15 1.36 -0.12 0.00 1.31 0.00 0.00 55.95 58.65 2zzp s SER 121 Cb 0.15 -2.42 0.28 0.00 0.21 0.00 0.00 66.02 64.24 2zzp s SER 121 CO 0.38 0.13 1.62 1.88 0.41 0.00 0.00 173.24 177.65 2zzp h TYR 122 N 5.21 -0.32 -0.56 2.43 0.05 -1.86 -3.08 116.97 118.84 2zzp h TYR 122 Ca -0.46 0.06 -0.41 0.00 0.05 0.00 0.00 58.73 57.97 2zzp h TYR 122 Cb 1.21 0.25 -0.31 0.00 1.01 0.00 0.00 36.73 38.88 2zzp h TYR 122 CO 0.66 -0.28 -0.68 0.66 -1.05 0.00 0.00 178.16 177.47 2zzp n TYR 123 N -5.44 2.05 -1.58 4.88 4.02 0.31 -4.84 117.16 116.56 2zzp n TYR 123 Ca 0.09 -2.05 -0.30 0.00 -0.01 0.00 0.00 57.90 55.63 2zzp n TYR 123 Cb 0.36 -0.35 0.07 0.00 -0.02 0.00 0.00 39.34 39.40 2zzp n TYR 123 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2zzp s SER 124 N -3.44 5.01 0.43 7.72 1.04 -1.16 -4.65 113.70 118.65 2zzp s SER 124 Ca 0.48 1.45 0.14 0.00 0.48 0.00 0.00 55.95 58.51 2zzp s SER 124 Cb 0.40 -2.27 1.03 0.00 0.10 0.00 0.00 66.02 65.28 2zzp s SER 124 CO 0.01 -1.66 1.97 -0.29 0.98 0.00 0.00 173.24 174.25 2zzp h ILE 125 N -0.87 0.88 0.08 -1.02 6.09 -1.84 -0.99 117.51 119.84 2zzp h ILE 125 Ca -0.45 -0.14 -0.00 0.00 -1.37 0.00 0.00 64.86 62.89 2zzp h ILE 125 Cb 1.24 0.43 0.00 0.00 0.47 0.00 0.00 36.82 38.96 2zzp h ILE 125 CO 0.58 0.08 -0.04 0.45 -3.07 0.00 0.00 178.15 176.15 2zzp h HIS 126 N 0.41 -0.10 -0.50 2.19 3.86 -1.91 -0.68 115.15 118.43 2zzp h HIS 126 Ca 0.29 -0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.46 2zzp h HIS 126 Cb 0.59 0.03 -0.02 0.00 1.06 0.00 0.00 27.41 29.07 2zzp h HIS 126 CO -0.00 0.01 0.16 1.96 0.86 0.00 0.00 177.93 180.92 2zzp h GLN 127 N -0.18 0.78 0.25 2.45 1.08 -1.58 -2.28 115.11 115.62 2zzp h GLN 127 Ca -0.01 -0.17 -0.01 0.00 -1.45 0.00 0.00 58.65 57.01 2zzp h GLN 127 Cb 0.15 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.47 2zzp h GLN 127 CO 0.02 0.72 -0.12 0.82 -0.95 0.00 0.00 178.83 179.32 2zzp h ILE 128 N 0.68 0.80 -0.60 2.54 2.04 -1.14 0.91 117.51 122.74 2zzp h ILE 128 Ca 0.16 -0.24 0.04 0.00 1.00 0.00 0.00 64.86 65.82 2zzp h ILE 128 Cb 0.27 0.94 -0.05 0.00 -0.74 0.00 0.00 36.82 37.24 2zzp h ILE 128 CO -0.01 0.05 0.34 0.00 0.00 0.00 0.00 178.15 178.54 2zzp h ALA 129 N 0.27 0.79 -0.19 1.87 0.00 -1.13 0.59 119.26 121.47 2zzp h ALA 129 Ca -0.03 0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.70 2zzp h ALA 129 Cb 0.34 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2zzp h ALA 129 CO 0.06 0.03 -0.61 1.96 0.00 0.00 0.00 179.25 180.68 2zzp h GLN 130 N 0.65 0.64 -0.09 0.00 4.20 -1.35 -2.78 115.11 116.38 2zzp h GLN 130 Ca 0.26 -0.44 -0.08 0.00 0.06 0.00 0.00 58.65 58.45 2zzp h GLN 130 Cb 0.11 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 2zzp h GLN 130 CO -0.15 1.06 -0.32 1.98 -0.67 0.00 0.00 178.83 180.73 2zzp h MET 131 N 0.47 0.18 0.00 1.46 4.05 -0.56 -2.63 114.93 117.91 2zzp h MET 131 Ca -0.01 -0.07 -0.01 0.00 -0.28 0.00 0.00 59.70 59.34 2zzp h MET 131 Cb 1.19 -0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 31.98 2zzp h MET 131 CO 0.12 0.49 -0.02 0.78 0.23 0.00 0.00 176.91 178.50 2zzp h GLY 132 N 1.06 0.00 1.03 1.39 0.00 -0.59 -2.38 103.07 103.58 2zzp h GLY 132 Ca 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.33 2zzp h GLY 132 CO 0.05 0.00 0.46 -2.08 0.00 0.00 0.00 176.54 174.97 2zzp h VAL 133 N 0.00 1.26 0.00 4.60 2.07 -1.22 -0.20 116.25 122.76 2zzp h VAL 133 Ca -0.00 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.84 2zzp h VAL 133 Cb 0.08 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 29.94 2zzp h VAL 133 CO 0.00 0.30 0.00 0.61 0.02 0.00 0.00 177.57 178.50 2zzp n GLY 134 N -1.08 -0.94 1.19 2.17 0.00 -0.90 -0.69 105.19 104.94 2zzp n GLY 134 Ca 0.09 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.22 2zzp n GLY 134 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zzp n GLU 135 N -1.65 2.54 -0.61 1.61 -0.58 -0.28 -4.92 120.64 116.74 2zzp n GLU 135 Ca 0.02 -2.34 0.00 0.00 -0.42 0.00 0.00 57.16 54.42 2zzp n GLU 135 Cb 0.14 -1.53 0.00 0.00 -0.57 0.00 0.00 31.44 29.48 2zzp n GLU 135 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zzp n GLY 136 N 1.54 0.64 3.30 0.62 0.00 0.13 -5.06 105.19 106.36 2zzp n GLY 136 Ca 0.20 -0.51 -0.36 0.00 0.00 0.00 0.00 46.02 45.35 2zzp n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zzp s LYS 137 N -1.02 3.05 0.71 1.61 -0.14 -0.24 -4.99 119.74 118.72 2zzp s LYS 137 Ca 0.00 -0.86 -0.15 0.00 -1.36 0.00 0.00 55.97 53.60 2zzp s LYS 137 Cb 0.00 -3.22 0.03 0.00 -1.68 0.00 0.00 37.83 32.96 2zzp s LYS 137 CO 0.00 -0.40 1.17 -1.12 -0.76 0.00 0.00 175.35 174.24 2zzp s SER 138 N 1.45 4.53 -0.08 2.83 0.01 -1.26 -2.63 113.70 118.54 2zzp s SER 138 Ca 0.02 2.21 -0.30 0.00 1.31 0.00 0.00 55.95 59.20 2zzp s SER 138 Cb -0.17 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.44 2zzp s SER 138 CO -0.00 -2.03 1.55 -0.63 0.41 0.00 0.00 173.24 172.53 2zzp s ILE 139 N -2.14 3.76 0.00 1.44 1.01 -1.26 -1.69 121.20 122.32 2zzp s ILE 139 Ca 0.71 0.93 0.00 0.00 0.00 0.00 0.00 60.65 62.29 2zzp s ILE 139 Cb -0.26 -3.60 0.00 0.00 0.01 0.00 0.00 42.46 38.61 2zzp s ILE 139 CO 0.44 -0.08 0.00 0.61 0.00 0.00 0.00 174.94 175.91 2zzp n GLY 140 N 3.98 0.55 3.77 6.18 0.00 -1.26 -5.04 105.19 113.37 2zzp n GLY 140 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 2zzp n GLY 140 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zzp s GLN 141 N -0.72 4.39 0.40 1.61 0.74 -0.68 -4.86 119.66 120.54 2zzp s GLN 141 Ca 0.00 0.90 -0.27 0.00 0.05 0.00 0.00 55.36 56.04 2zzp s GLN 141 Cb 0.00 -3.32 -0.10 0.00 1.10 0.00 0.00 33.01 30.70 2zzp s GLN 141 CO 0.00 0.43 1.44 -1.58 -0.55 0.00 0.00 175.29 175.03 2zzp s TRP 142 N -0.48 2.59 0.13 1.67 0.52 -1.26 -4.89 118.94 117.21 2zzp s TRP 142 Ca 0.34 1.24 0.04 0.00 0.02 0.00 0.00 56.10 57.74 2zzp s TRP 142 Cb -0.20 -3.93 -0.04 0.00 -1.15 0.00 0.00 33.47 28.15 2zzp s TRP 142 CO 0.21 -2.82 0.10 0.71 0.02 0.00 0.00 176.95 175.17 2zzp s TYR 143 N -1.16 3.14 0.44 -1.98 1.51 -1.26 -5.08 117.35 112.95 2zzp s TYR 143 Ca 0.56 0.01 0.08 0.00 -1.01 0.00 0.00 57.07 56.71 2zzp s TYR 143 Cb -0.44 -1.55 0.00 0.00 -0.11 0.00 0.00 41.96 39.86 2zzp s TYR 143 CO 0.59 0.52 0.47 0.20 -1.11 0.00 0.00 175.55 176.22 2zzp s GLY 144 N -2.80 2.06 0.12 0.71 0.00 -1.26 -4.75 107.32 101.41 2zzp s GLY 144 Ca 0.30 -1.80 -0.23 0.00 0.00 0.00 0.00 44.72 42.99 2zzp s GLY 144 CO 0.22 -1.64 1.69 -2.55 0.00 0.00 0.00 173.10 170.82 2zzp h PRO 145 N 0.82 -0.15 -0.78 2.90 0.11 -1.90 -2.97 132.00 130.04 2zzp h PRO 145 Ca -0.40 0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.77 2zzp h PRO 145 Cb 1.27 0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.37 2zzp h PRO 145 CO 0.52 -0.10 0.48 -0.97 -0.21 0.00 0.00 178.00 177.72 2zzp h ASN 146 N -0.15 0.77 -0.41 -2.05 -1.24 -1.97 -1.73 115.58 108.79 2zzp h ASN 146 Ca 0.06 0.01 0.02 0.00 0.71 0.00 0.00 56.30 57.10 2zzp h ASN 146 Cb 0.24 -0.16 -0.03 0.00 0.73 0.00 0.00 38.32 39.11 2zzp h ASN 146 CO -0.16 0.52 0.25 0.74 -1.29 0.00 0.00 177.43 177.48 2zzp h THR 147 N 0.91 1.05 -0.26 -3.57 2.02 -1.94 0.14 112.91 111.25 2zzp h THR 147 Ca 0.32 -0.17 -0.13 0.00 0.77 0.00 0.00 66.41 67.20 2zzp h THR 147 Cb 0.09 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 2zzp h THR 147 CO -0.14 0.09 -0.39 1.62 0.37 0.00 0.00 175.52 177.07 2zzp h VAL 148 N 0.50 1.29 -0.64 3.16 3.04 -1.35 -1.78 116.25 120.47 2zzp h VAL 148 Ca 0.16 -1.56 -0.05 0.00 -1.01 0.00 0.00 66.70 64.25 2zzp h VAL 148 Cb 0.00 1.51 -0.03 0.00 -2.01 0.00 0.00 31.29 30.77 2zzp h VAL 148 CO -0.07 0.50 0.20 0.00 -1.01 0.00 0.00 177.57 177.18 2zzp h ALA 149 N 1.06 0.84 -0.71 3.17 0.00 -0.89 -1.06 119.26 121.67 2zzp h ALA 149 Ca 0.05 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 2zzp h ALA 149 Cb 0.90 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2zzp h ALA 149 CO 0.08 0.52 0.24 1.96 0.00 0.00 0.00 179.25 182.05 2zzp h GLN 150 N 0.93 1.08 -0.50 0.00 1.08 -0.50 -1.51 115.11 115.69 2zzp h GLN 150 Ca 0.21 -0.21 -0.13 0.00 -1.45 0.00 0.00 58.65 57.06 2zzp h GLN 150 Cb 0.30 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.55 2zzp h GLN 150 CO -0.01 0.90 -0.20 0.28 -0.95 0.00 0.00 178.83 178.86 2zzp h VAL 151 N 1.04 1.27 -0.67 -0.54 2.07 -1.04 -2.79 116.25 115.59 2zzp h VAL 151 Ca 0.23 -1.37 -0.06 0.00 0.82 0.00 0.00 66.70 66.32 2zzp h VAL 151 Cb 0.26 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 2zzp h VAL 151 CO -0.01 0.48 0.17 -0.07 0.02 0.00 0.00 177.57 178.15 2zzp h LEU 152 N 0.88 0.99 -0.82 2.57 3.38 -0.93 -1.69 115.31 119.69 2zzp h LEU 152 Ca 0.12 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.90 2zzp h LEU 152 Cb 0.78 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 2zzp h LEU 152 CO 0.06 0.95 0.54 0.50 0.09 0.00 0.00 178.44 180.59 2zzp h LYS 153 N 1.01 1.06 -0.38 1.13 3.64 -1.11 -0.70 116.57 121.22 2zzp h LYS 153 Ca 0.21 -0.06 -0.12 0.00 -1.27 0.00 0.00 60.65 59.41 2zzp h LYS 153 Cb 0.34 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 2zzp h LYS 153 CO -0.00 0.70 -0.26 0.87 -2.27 0.00 0.00 179.45 178.49 2zzp h LYS 154 N 1.09 0.78 0.00 1.90 1.57 -1.20 -3.01 116.57 117.71 2zzp h LYS 154 Ca 0.31 -0.34 -0.09 0.00 -1.87 0.00 0.00 60.65 58.66 2zzp h LYS 154 Cb -0.10 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 2zzp h LYS 154 CO -0.08 0.96 -0.45 -0.07 -0.57 0.00 0.00 179.45 179.24 2zzp h LEU 155 N 0.68 0.00 -1.65 2.94 3.38 -0.85 -3.02 115.31 116.79 2zzp h LEU 155 Ca 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2zzp h LEU 155 Cb 0.78 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 2zzp h LEU 155 CO 0.06 0.45 -0.04 0.00 0.09 0.00 0.00 178.44 179.00 2zzp h ALA 156 N 1.55 1.03 -0.62 1.53 0.00 -1.00 -2.83 119.26 118.92 2zzp h ALA 156 Ca -0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2zzp h ALA 156 Cb 0.92 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 2zzp h ALA 156 CO 0.06 0.05 0.35 0.28 0.00 0.00 0.00 179.25 179.98 2zzp h VAL 157 N 0.00 1.19 0.00 0.00 2.07 -1.55 -1.92 116.25 116.03 2zzp h VAL 157 Ca -0.00 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.06 2zzp h VAL 157 Cb 0.46 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2zzp h VAL 157 CO 0.00 0.21 0.00 0.49 0.02 0.00 0.00 177.57 178.29 2zzp n PHE 158 N -4.39 0.19 -3.02 1.57 3.01 -1.07 -4.55 117.46 109.20 2zzp n PHE 158 Ca 0.06 0.06 -0.45 0.00 1.01 0.00 0.00 57.45 58.13 2zzp n PHE 158 Cb 0.09 -0.59 -0.02 0.00 -0.01 0.00 0.00 39.48 38.95 2zzp n PHE 158 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2zzp s ASP 159 N -3.30 6.75 0.42 4.37 2.15 -0.72 -4.82 116.67 121.51 2zzp s ASP 159 Ca 0.13 -2.37 0.23 0.00 0.43 0.00 0.00 52.55 50.97 2zzp s ASP 159 Cb 0.17 -2.36 0.58 0.00 -0.30 0.00 0.00 42.92 41.01 2zzp s ASP 159 CO 0.52 -0.89 1.68 0.71 -0.17 0.00 0.00 175.17 177.02 2zzp h THR 160 N 5.37 0.33 -0.69 1.71 1.35 -1.82 -2.03 112.91 117.13 2zzp h THR 160 Ca 0.17 -1.23 -0.04 0.00 -0.55 0.00 0.00 66.41 64.75 2zzp h THR 160 Cb 1.00 1.97 -0.03 0.00 -1.73 0.00 0.00 68.15 69.35 2zzp h THR 160 CO 1.06 0.17 0.26 -0.25 -0.25 0.00 0.00 175.52 176.50 2zzp h TRP 161 N 0.00 1.07 0.07 4.73 7.01 -1.96 -3.15 115.95 123.72 2zzp h TRP 161 Ca -0.00 -0.09 -0.31 0.00 2.11 0.00 0.00 58.89 60.60 2zzp h TRP 161 Cb 0.95 -0.32 -0.03 0.00 -2.10 0.00 0.00 29.16 27.67 2zzp h TRP 161 CO 0.00 0.84 -1.66 0.77 -2.79 0.00 0.00 178.44 175.60 2zzp h SER 162 N 1.00 0.23 -6.56 2.65 0.02 -1.94 -3.49 113.55 105.46 2zzp h SER 162 Ca 0.23 -0.41 -0.51 0.00 -0.84 0.00 0.00 61.79 60.26 2zzp h SER 162 Cb 0.23 -0.08 0.02 0.00 0.14 0.00 0.00 62.40 62.71 2zzp h SER 162 CO -0.02 1.35 -0.96 -1.20 -1.14 0.00 0.00 176.83 174.87 2zzp n SER 163 N -3.31 -3.86 -4.89 3.07 7.64 -0.77 -4.82 113.62 106.68 2zzp n SER 163 Ca -0.19 -1.13 -0.29 0.00 1.01 0.00 0.00 58.87 58.27 2zzp n SER 163 Cb 1.04 -2.64 -0.04 0.00 -1.01 0.00 0.00 64.21 61.57 2zzp n SER 163 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2zzp s LEU 164 N -6.94 4.05 -0.33 -3.43 1.43 -1.26 -4.13 118.68 108.06 2zzp s LEU 164 Ca 0.39 0.81 -0.07 0.00 -1.03 0.00 0.00 54.13 54.23 2zzp s LEU 164 Cb -0.17 -3.62 0.03 0.00 0.03 0.00 0.00 46.19 42.45 2zzp s LEU 164 CO 0.91 -0.20 0.12 0.00 0.23 0.00 0.00 176.35 177.41 2zzp s ALA 165 N -2.07 3.10 -0.35 4.21 0.00 0.37 -4.94 121.76 122.08 2zzp s ALA 165 Ca 0.46 -1.66 -0.09 0.00 0.00 0.00 0.00 51.96 50.66 2zzp s ALA 165 Cb -0.11 -2.30 0.03 0.00 0.00 0.00 0.00 23.12 20.74 2zzp s ALA 165 CO 0.28 -1.24 0.16 0.08 0.00 0.00 0.00 175.76 175.05 2zzp s VAL 166 N 1.46 4.29 -0.20 0.00 1.01 -1.26 -0.39 120.40 125.31 2zzp s VAL 166 Ca 0.00 -0.89 -0.05 0.00 0.00 0.00 0.00 61.98 61.04 2zzp s VAL 166 Cb -0.19 -3.37 -0.02 0.00 0.00 0.00 0.00 36.38 32.79 2zzp s VAL 166 CO 0.03 -0.17 0.01 -2.28 0.00 0.00 0.00 175.10 172.70 2zzp s HIS 167 N 1.51 3.05 -0.41 5.22 2.46 -0.27 -4.99 115.29 121.86 2zzp s HIS 167 Ca 0.01 -0.46 -0.06 0.00 0.47 0.00 0.00 55.06 55.03 2zzp s HIS 167 Cb -0.19 -2.10 0.10 0.00 -0.13 0.00 0.00 32.58 30.26 2zzp s HIS 167 CO 0.05 -0.25 0.22 0.42 -2.47 0.00 0.00 174.74 172.71 2zzp s ILE 168 N 1.06 3.67 -0.24 0.89 1.01 -1.26 -1.11 121.20 125.22 2zzp s ILE 168 Ca 0.02 -1.75 -0.29 0.00 0.00 0.00 0.00 60.65 58.63 2zzp s ILE 168 Cb -0.14 -3.38 -0.00 0.00 0.01 0.00 0.00 42.46 38.95 2zzp s ILE 168 CO 0.02 -0.59 1.24 0.00 0.00 0.00 0.00 174.94 175.61 2zzp s ALA 169 N 1.27 3.52 0.45 9.38 0.00 -0.59 -5.00 121.76 130.78 2zzp s ALA 169 Ca 0.05 0.23 0.05 0.00 0.00 0.00 0.00 51.96 52.28 2zzp s ALA 169 Cb -0.23 -3.69 0.01 0.00 0.00 0.00 0.00 23.12 19.21 2zzp s ALA 169 CO -0.02 -1.45 0.63 -1.64 0.00 0.00 0.00 175.76 173.28 2zzp s MET 170 N 3.78 2.83 -1.42 0.00 -1.94 -1.26 -4.02 119.30 117.26 2zzp s MET 170 Ca 0.54 -0.96 -0.04 0.00 -1.71 0.00 0.00 55.69 53.51 2zzp s MET 170 Cb -0.18 -2.66 0.02 0.00 2.01 0.00 0.00 34.83 34.02 2zzp s MET 170 CO 0.18 -0.34 0.36 -0.25 -0.01 0.00 0.00 175.02 174.95 2zzp n ASP 171 N -1.99 -5.01 -1.68 3.03 8.00 -1.26 -2.18 116.55 115.45 2zzp n ASP 171 Ca 0.06 -0.17 -0.19 0.00 0.71 0.00 0.00 54.79 55.19 2zzp n ASP 171 Cb 0.59 -4.13 -0.07 0.00 -0.02 0.00 0.00 41.12 37.49 2zzp n ASP 171 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2zzp n ASN 172 N -2.24 -5.15 -4.15 -2.24 5.03 -1.26 -4.95 115.26 100.30 2zzp n ASN 172 Ca -0.12 0.41 -0.27 0.00 0.87 0.00 0.00 54.58 55.48 2zzp n ASN 172 Cb 0.61 -4.54 -0.16 0.00 -1.02 0.00 0.00 39.78 34.66 2zzp n ASN 172 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2zzp s THR 173 N -2.68 1.52 -0.36 3.41 2.01 -0.93 -0.81 115.64 117.80 2zzp s THR 173 Ca 0.00 -0.76 -0.03 0.00 0.31 0.00 0.00 61.69 61.21 2zzp s THR 173 Cb 0.00 -1.31 0.08 0.00 0.01 0.00 0.00 72.50 71.28 2zzp s THR 173 CO 0.00 0.43 0.11 -0.69 -0.69 0.00 0.00 174.62 173.79 2zzp s VAL 174 N 0.09 3.28 -0.62 3.82 1.01 0.14 -4.11 120.40 124.01 2zzp s VAL 174 Ca -0.06 -1.64 -0.21 0.00 0.00 0.00 0.00 61.98 60.07 2zzp s VAL 174 Cb -0.13 -3.05 0.08 0.00 0.00 0.00 0.00 36.38 33.29 2zzp s VAL 174 CO 0.03 -0.38 0.86 -0.69 0.00 0.00 0.00 175.10 174.92 2zzp s VAL 175 N 1.23 4.51 0.23 2.92 1.01 -1.26 -1.32 120.40 127.72 2zzp s VAL 175 Ca 0.01 -0.50 -0.08 0.00 0.00 0.00 0.00 61.98 61.42 2zzp s VAL 175 Cb -0.21 -4.59 0.21 0.00 0.00 0.00 0.00 36.38 31.79 2zzp s VAL 175 CO -0.02 -1.29 1.68 0.24 0.00 0.00 0.00 175.10 175.72 2zzp h MET 176 N 9.40 0.22 -0.61 2.72 2.86 -1.13 -1.57 114.93 126.81 2zzp h MET 176 Ca -0.29 -0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.39 2zzp h MET 176 Cb 1.08 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.65 2zzp h MET 176 CO 1.14 0.14 0.40 0.93 1.06 0.00 0.00 176.91 180.58 2zzp h GLU 177 N 0.22 0.62 -0.15 1.72 3.07 -1.54 -0.34 114.58 118.18 2zzp h GLU 177 Ca 0.37 -0.04 -0.17 0.00 -0.50 0.00 0.00 59.36 59.02 2zzp h GLU 177 Cb 0.60 -0.14 -0.00 0.00 -0.84 0.00 0.00 28.75 28.37 2zzp h GLU 177 CO -0.50 0.41 -0.61 0.93 -1.40 0.00 0.00 179.01 177.85 2zzp h GLU 178 N 0.64 0.53 -0.36 2.33 5.08 -1.56 -2.52 114.58 118.72 2zzp h GLU 178 Ca 0.26 -0.36 -0.09 0.00 -1.00 0.00 0.00 59.36 58.16 2zzp h GLU 178 Cb 0.21 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2zzp h GLU 178 CO -0.07 0.98 -0.14 0.82 -1.00 0.00 0.00 179.01 179.59 2zzp h ILE 179 N 0.39 1.28 -0.61 3.13 2.04 -0.92 -2.12 117.51 120.71 2zzp h ILE 179 Ca -0.01 -1.25 -0.02 0.00 1.00 0.00 0.00 64.86 64.58 2zzp h ILE 179 Cb 1.17 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 38.56 2zzp h ILE 179 CO 0.11 0.41 0.29 0.03 0.00 0.00 0.00 178.15 178.99 2zzp h ARG 180 N 0.51 0.88 -0.31 2.37 3.08 -1.09 -0.09 114.38 119.74 2zzp h ARG 180 Ca 0.08 -0.13 -0.06 0.00 0.07 0.00 0.00 59.98 59.94 2zzp h ARG 180 Cb 0.68 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 2zzp h ARG 180 CO 0.05 0.72 -0.06 0.00 -1.07 0.00 0.00 179.97 179.60 2zzp h ARG 181 N 0.84 0.49 -0.04 0.04 2.47 -1.40 -1.03 114.38 115.75 2zzp h ARG 181 Ca 0.21 -0.12 -0.02 0.00 -1.26 0.00 0.00 59.98 58.79 2zzp h ARG 181 Cb 0.13 -0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 28.38 2zzp h ARG 181 CO -0.03 0.57 -0.07 1.25 0.56 0.00 0.00 179.97 182.25 2zzp h LEU 182 N 0.47 0.13 -1.29 3.04 5.85 -0.86 -2.24 115.31 120.41 2zzp h LEU 182 Ca 0.10 -0.55 -0.03 0.00 0.84 0.00 0.00 57.88 58.24 2zzp h LEU 182 Cb 0.40 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.38 2zzp h LEU 182 CO 0.02 0.65 -0.12 0.00 -0.34 0.00 0.00 178.44 178.65 2zzp n ARG 184 N -3.27 0.13 -3.24 0.00 1.74 -0.40 -0.68 116.66 110.94 2zzp n ARG 184 Ca 0.00 -0.09 -0.29 0.00 -0.77 0.00 0.00 57.85 56.70 2zzp n ARG 184 Cb 0.37 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.28 2zzp n ARG 184 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2zzp s THR 185 N -2.93 4.97 0.00 0.55 2.01 -0.84 -4.90 115.64 114.49 2zzp s THR 185 Ca 0.11 0.20 0.00 0.00 0.31 0.00 0.00 61.69 62.32 2zzp s THR 185 Cb 0.17 -3.73 0.00 0.00 0.01 0.00 0.00 72.50 68.96 2zzp s THR 185 CO 0.74 -0.35 0.00 -1.54 -0.69 0.00 0.00 174.62 172.78 2zzp n SER 186 N -0.96 0.00 0.00 3.53 3.41 -1.26 -4.82 113.62 113.51 2zzp n SER 186 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 2zzp n SER 186 Cb 0.54 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 2zzp n SER 186 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2zzp n PRO 218 N 0.00 0.00 -3.16 4.33 -0.04 -1.26 -5.25 135.00 129.62 2zzp n PRO 218 Ca 0.00 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.50 2zzp n PRO 218 Cb 0.00 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.45 2zzp n PRO 218 CO 0.00 0.00 0.00 -0.46 -0.04 0.00 0.00 175.50 175.00 2zzp s TRP 219 N 0.00 -1.54 0.21 0.54 -0.11 -1.25 -4.34 118.94 112.45 2zzp s TRP 219 Ca 0.00 1.67 -0.30 0.00 1.22 0.00 0.00 56.10 58.69 2zzp s TRP 219 Cb 0.00 0.55 -0.08 0.00 -1.50 0.00 0.00 33.47 32.44 2zzp s TRP 219 CO 0.00 -0.84 1.16 1.03 -4.62 0.00 0.00 176.95 173.68 2zzp s ARG 220 N 2.87 4.54 0.19 5.86 0.52 0.15 -4.92 118.95 128.15 2zzp s ARG 220 Ca 0.19 1.85 -0.32 0.00 -0.52 0.00 0.00 55.73 56.92 2zzp s ARG 220 Cb -0.15 -3.23 -0.15 0.00 0.52 0.00 0.00 34.95 31.95 2zzp s ARG 220 CO -0.20 0.01 1.33 -2.30 0.02 0.00 0.00 175.30 174.15 2zzp n PRO 221 N 2.09 1.65 -3.64 3.54 -0.02 -1.26 -4.50 135.00 132.87 2zzp n PRO 221 Ca 0.03 0.59 -0.36 0.00 -2.02 0.00 0.00 63.50 61.73 2zzp n PRO 221 Cb 0.45 -2.20 -0.09 0.00 -0.02 0.00 0.00 33.50 31.65 2zzp n PRO 221 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2zzp s LEU 222 N 0.42 4.16 -0.35 2.45 2.96 -0.34 -0.48 118.68 127.50 2zzp s LEU 222 Ca 0.72 0.24 -0.06 0.00 -0.22 0.00 0.00 54.13 54.81 2zzp s LEU 222 Cb -0.75 -2.18 0.05 0.00 0.50 0.00 0.00 46.19 43.81 2zzp s LEU 222 CO 0.49 0.09 0.12 -0.69 -1.32 0.00 0.00 176.35 175.04 2zzp s VAL 223 N 0.81 3.70 -0.31 1.68 1.01 0.47 -1.03 120.40 126.74 2zzp s VAL 223 Ca 0.10 -1.27 -0.10 0.00 0.00 0.00 0.00 61.98 60.71 2zzp s VAL 223 Cb -0.13 -3.16 -0.02 0.00 0.00 0.00 0.00 36.38 33.08 2zzp s VAL 223 CO 0.03 -0.25 0.16 -0.22 0.00 0.00 0.00 175.10 174.82 2zzp s LEU 224 N 1.37 4.10 -0.11 3.92 2.96 0.10 -1.11 118.68 129.90 2zzp s LEU 224 Ca -0.01 -0.40 0.02 0.00 -0.22 0.00 0.00 54.13 53.52 2zzp s LEU 224 Cb -0.20 -2.03 -0.01 0.00 0.50 0.00 0.00 46.19 44.44 2zzp s LEU 224 CO 0.02 -0.17 -0.18 -0.76 -1.32 0.00 0.00 176.35 173.94 2zzp s LEU 225 N 1.65 2.42 -0.32 -0.68 1.43 -0.26 -0.04 118.68 122.88 2zzp s LEU 225 Ca 0.05 -0.43 0.02 0.00 -1.03 0.00 0.00 54.13 52.75 2zzp s LEU 225 Cb -0.17 -1.51 0.10 0.00 0.03 0.00 0.00 46.19 44.64 2zzp s LEU 225 CO 0.07 0.17 0.06 -0.63 0.23 0.00 0.00 176.35 176.26 2zzp s ILE 226 N 0.27 1.81 0.12 -0.59 1.01 0.83 -1.55 121.20 123.10 2zzp s ILE 226 Ca -0.13 -1.99 -0.30 0.00 0.00 0.00 0.00 60.65 58.22 2zzp s ILE 226 Cb -0.16 -2.33 -0.06 0.00 0.01 0.00 0.00 42.46 39.91 2zzp s ILE 226 CO 0.07 -0.59 1.14 -2.84 0.00 0.00 0.00 174.94 172.72 2zzp s PRO 227 N 1.15 4.51 0.17 2.79 0.02 -1.26 -1.21 135.00 141.16 2zzp s PRO 227 Ca 0.10 1.73 0.02 0.00 0.02 0.00 0.00 61.00 62.87 2zzp s PRO 227 Cb -0.18 -3.32 -0.05 0.00 0.02 0.00 0.00 34.50 30.97 2zzp s PRO 227 CO -0.13 -0.09 -0.00 -0.51 -0.33 0.00 0.00 177.00 175.93 2zzp s LEU 228 N 0.36 2.14 -0.38 -5.54 1.43 0.11 -4.64 118.68 112.17 2zzp s LEU 228 Ca 0.54 -1.16 0.01 0.00 -1.03 0.00 0.00 54.13 52.49 2zzp s LEU 228 Cb -0.29 -0.05 0.14 0.00 0.03 0.00 0.00 46.19 46.01 2zzp s LEU 228 CO 0.32 -0.56 0.22 -0.60 0.23 0.00 0.00 176.35 175.96 2zzp s ARG 229 N -3.91 0.80 -0.02 1.70 6.06 -1.25 -1.84 118.95 120.50 2zzp s ARG 229 Ca 0.23 -1.55 0.00 0.00 -2.50 0.00 0.00 55.73 51.91 2zzp s ARG 229 Cb 0.06 -1.67 0.02 0.00 0.06 0.00 0.00 34.95 33.42 2zzp s ARG 229 CO 0.03 -1.19 1.23 1.28 -2.50 0.00 0.00 175.30 174.15 2zzp n LEU 230 N 3.89 3.59 0.00 -0.88 4.77 -0.22 -4.90 117.00 123.25 2zzp n LEU 230 Ca 0.10 -1.75 0.00 0.00 -0.03 0.00 0.00 56.01 54.33 2zzp n LEU 230 Cb 0.36 -0.63 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 2zzp n LEU 230 CO 0.18 0.62 0.00 0.61 -1.33 0.00 0.00 177.39 177.47 2zzp n GLY 231 N 0.64 -0.69 0.06 -0.72 0.00 -1.26 -2.11 105.19 101.10 2zzp n GLY 231 Ca 0.02 -1.68 -0.03 0.00 0.00 0.00 0.00 46.02 44.33 2zzp n GLY 231 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zzp h LEU 232 N 0.00 0.00 0.00 0.99 3.38 -1.98 -3.45 115.31 114.26 2zzp h LEU 232 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2zzp h LEU 232 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2zzp h LEU 232 CO 0.00 0.59 -1.47 0.35 0.09 0.00 0.00 178.44 178.00 2zzp n THR 233 N -4.24 0.26 -4.23 0.22 -2.24 -1.26 -4.91 114.28 97.87 2zzp n THR 233 Ca -0.05 -0.26 -0.13 0.00 -2.27 0.00 0.00 64.05 61.33 2zzp n THR 233 Cb 0.18 -0.21 -0.10 0.00 -2.10 0.00 0.00 70.33 68.10 2zzp n THR 233 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2zzp s ASP 234 N -3.46 0.48 0.02 3.42 1.01 -1.26 -4.65 116.67 112.23 2zzp s ASP 234 Ca -0.04 -1.38 -0.25 0.00 0.71 0.00 0.00 52.55 51.59 2zzp s ASP 234 Cb 0.04 0.31 -0.05 0.00 1.01 0.00 0.00 42.92 44.23 2zzp s ASP 234 CO 0.34 -0.80 0.77 -0.63 0.21 0.00 0.00 175.17 175.06 2zzp s ILE 235 N -4.03 4.81 0.27 0.77 1.01 -1.26 -4.10 121.20 118.67 2zzp s ILE 235 Ca 0.38 1.62 -0.30 0.00 0.00 0.00 0.00 60.65 62.35 2zzp s ILE 235 Cb 0.07 -4.11 -0.10 0.00 0.01 0.00 0.00 42.46 38.33 2zzp s ILE 235 CO 0.12 0.32 1.43 0.21 0.00 0.00 0.00 174.94 177.03 2zzp s ASN 236 N 0.22 6.64 0.61 3.58 3.84 -0.90 -4.87 114.94 124.06 2zzp s ASN 236 Ca 0.39 2.70 0.34 0.00 0.21 0.00 0.00 52.86 56.50 2zzp s ASN 236 Cb -0.20 -2.63 1.99 0.00 -0.55 0.00 0.00 41.25 39.86 2zzp s ASN 236 CO 0.22 -0.70 2.28 1.05 -2.79 0.00 0.00 177.10 177.16 2zzp h GLU 237 N 4.72 0.00 0.00 0.43 -0.00 -1.95 -1.84 114.58 115.94 2zzp h GLU 237 Ca -0.47 0.00 -0.02 0.00 -0.00 0.00 0.00 59.36 58.87 2zzp h GLU 237 Cb 1.22 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.97 2zzp h GLU 237 CO 0.76 0.01 -0.11 0.00 -0.00 0.00 0.00 179.01 179.67 2zzp h ALA 238 N 1.99 1.14 0.00 1.06 0.00 -1.96 -2.92 119.26 118.58 2zzp h ALA 238 Ca -0.00 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 2zzp h ALA 238 Cb 0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2zzp h ALA 238 CO 0.00 0.13 -0.75 1.88 0.00 0.00 0.00 179.25 180.52 2zzp h TYR 239 N 0.00 0.00 -0.79 0.00 0.99 -1.56 -1.92 116.97 113.69 2zzp h TYR 239 Ca -0.00 0.00 0.18 0.00 2.00 0.00 0.00 58.73 60.91 2zzp h TYR 239 Cb 0.42 0.00 -0.12 0.00 1.00 0.00 0.00 36.73 38.03 2zzp h TYR 239 CO 0.00 0.24 0.23 0.28 -0.00 0.00 0.00 178.16 178.92 2zzp h VAL 240 N 0.00 0.49 -0.47 -2.88 2.07 -1.61 0.23 116.25 114.08 2zzp h VAL 240 Ca -0.04 -0.10 -0.08 0.00 0.82 0.00 0.00 66.70 67.30 2zzp h VAL 240 Cb 1.22 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 2zzp h VAL 240 CO 0.03 0.05 -0.03 -0.08 0.02 0.00 0.00 177.57 177.56 2zzp h GLU 241 N 0.30 0.85 -0.68 1.57 4.57 -1.78 -1.93 114.58 117.47 2zzp h GLU 241 Ca 0.46 -0.28 -0.06 0.00 -1.18 0.00 0.00 59.36 58.30 2zzp h GLU 241 Cb 0.82 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 29.32 2zzp h GLU 241 CO -0.53 0.91 0.19 1.15 -1.18 0.00 0.00 179.01 179.54 2zzp h THR 242 N 0.69 1.25 -0.70 0.32 2.02 -1.51 -2.41 112.91 112.57 2zzp h THR 242 Ca 0.13 -0.91 -0.04 0.00 0.77 0.00 0.00 66.41 66.36 2zzp h THR 242 Cb 0.55 0.53 -0.03 0.00 -1.74 0.00 0.00 68.15 67.46 2zzp h THR 242 CO 0.03 0.35 0.27 0.25 0.37 0.00 0.00 175.52 176.79 2zzp h LEU 243 N 1.01 0.98 -0.54 2.58 5.85 -0.80 -2.29 115.31 122.12 2zzp h LEU 243 Ca 0.22 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.77 2zzp h LEU 243 Cb 0.32 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 2zzp h LEU 243 CO -0.00 0.89 0.34 0.11 -0.34 0.00 0.00 178.44 179.44 2zzp h LYS 244 N 1.01 0.67 0.00 1.25 1.57 -1.02 -1.78 116.57 118.28 2zzp h LYS 244 Ca 0.23 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.95 2zzp h LYS 244 Cb 0.22 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 2zzp h LYS 244 CO -0.02 0.45 -0.11 0.45 -0.57 0.00 0.00 179.45 179.64 2zzp h HIS 245 N 0.69 0.00 0.00 -1.35 3.86 -1.12 -1.73 115.15 115.51 2zzp h HIS 245 Ca 0.20 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.40 2zzp h HIS 245 Cb -0.04 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.43 2zzp h HIS 245 CO -0.05 0.11 -0.06 0.00 0.86 0.00 0.00 177.93 178.79 2zzp n PHE 247 N -3.37 0.36 1.20 0.00 3.01 -0.66 -4.25 117.46 113.75 2zzp n PHE 247 Ca -0.01 0.11 0.10 0.00 1.01 0.00 0.00 57.45 58.65 2zzp n PHE 247 Cb 0.21 -0.52 0.36 0.00 -0.01 0.00 0.00 39.48 39.52 2zzp n PHE 247 CO 0.00 0.00 0.00 -1.33 1.01 0.00 0.00 176.76 176.44 2zzp n MET 248 N -2.05 1.74 -3.67 -1.08 2.81 -0.48 0.04 117.12 114.43 2zzp n MET 248 Ca 0.02 -1.11 -0.31 0.00 -1.81 0.00 0.00 57.70 54.49 2zzp n MET 248 Cb 0.45 -1.39 -0.04 0.00 -0.71 0.00 0.00 33.22 31.53 2zzp n MET 248 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 2zzp s MET 249 N -1.77 3.60 0.45 0.03 -1.94 -1.21 -4.73 119.30 113.74 2zzp s MET 249 Ca 0.32 -0.12 0.12 0.00 -1.71 0.00 0.00 55.69 54.29 2zzp s MET 249 Cb 0.17 -2.84 1.03 0.00 2.01 0.00 0.00 34.83 35.20 2zzp s MET 249 CO 0.25 0.45 2.07 -1.35 -0.01 0.00 0.00 175.02 176.43 2zzp h PRO 250 N 2.68 0.23 -0.00 2.03 0.11 -1.90 -1.78 132.00 133.37 2zzp h PRO 250 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2zzp h PRO 250 Cb 1.17 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2zzp h PRO 250 CO 0.72 0.20 -0.02 1.04 -0.21 0.00 0.00 178.00 179.73 2zzp n GLN 251 N -4.46 1.00 -1.66 1.05 3.00 -1.26 -4.82 117.38 110.23 2zzp n GLN 251 Ca -0.00 -0.22 -0.42 0.00 -0.01 0.00 0.00 57.00 56.34 2zzp n GLN 251 Cb 0.12 -1.50 -0.03 0.00 0.00 0.00 0.00 30.24 28.83 2zzp n GLN 251 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 2zzp n SER 252 N -0.81 4.07 -0.33 1.08 7.64 -0.67 -0.34 113.62 124.27 2zzp n SER 252 Ca 0.20 0.84 0.11 0.00 1.01 0.00 0.00 58.87 61.03 2zzp n SER 252 Cb 0.20 -1.52 -0.03 0.00 -1.01 0.00 0.00 64.21 61.85 2zzp n SER 252 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2zzp n LEU 253 N 7.89 1.66 0.00 -3.43 4.77 -0.67 -4.54 117.00 122.68 2zzp n LEU 253 Ca 0.21 -0.66 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 2zzp n LEU 253 Cb 0.41 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 2zzp n LEU 253 CO 0.68 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.68 2zzp n GLY 254 N 1.45 -1.51 3.03 -0.72 0.00 -1.24 -4.86 105.19 101.34 2zzp n GLY 254 Ca 0.08 -1.95 -0.12 0.00 0.00 0.00 0.00 46.02 44.03 2zzp n GLY 254 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zzp s VAL 255 N 0.00 0.02 -0.01 1.61 1.01 -0.05 -1.83 120.40 121.14 2zzp s VAL 255 Ca 0.00 -0.14 0.03 0.00 0.00 0.00 0.00 61.98 61.87 2zzp s VAL 255 Cb 0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 36.38 36.10 2zzp s VAL 255 CO 0.00 -0.08 -0.09 0.27 0.00 0.00 0.00 175.10 175.20 2zzp s ILE 256 N -0.21 3.49 0.00 2.22 -4.36 -0.65 0.15 121.20 121.83 2zzp s ILE 256 Ca -0.03 -0.76 0.00 0.00 -0.26 0.00 0.00 60.65 59.60 2zzp s ILE 256 Cb -0.02 -2.48 0.00 0.00 1.25 0.00 0.00 42.46 41.21 2zzp s ILE 256 CO 0.00 0.45 0.00 0.61 0.24 0.00 0.00 174.94 176.24 2zzp n GLY 257 N 1.77 -0.59 0.00 6.27 0.00 -1.08 -1.91 105.19 109.65 2zzp n GLY 257 Ca -0.16 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2zzp n GLY 257 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zzp n GLY 258 N 0.00 -1.12 3.97 -0.02 0.00 -1.26 -0.17 105.19 106.58 2zzp n GLY 258 Ca 0.00 -1.31 -0.22 0.00 0.00 0.00 0.00 46.02 44.50 2zzp n GLY 258 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zzp s LYS 259 N -2.00 2.99 0.00 1.61 1.02 -0.49 -1.21 119.74 121.66 2zzp s LYS 259 Ca 0.00 -0.66 -0.32 0.00 0.02 0.00 0.00 55.97 55.01 2zzp s LYS 259 Cb 0.00 -2.61 -0.10 0.00 -0.52 0.00 0.00 37.83 34.60 2zzp s LYS 259 CO 0.00 -0.27 1.93 -2.30 -0.92 0.00 0.00 175.35 173.79 2zzp n PRO 260 N -2.02 2.63 -2.14 -1.68 -0.02 -1.26 -1.32 135.00 129.18 2zzp n PRO 260 Ca 0.02 0.96 -0.03 0.00 -2.02 0.00 0.00 63.50 62.43 2zzp n PRO 260 Cb 0.58 -2.88 0.00 0.00 -0.02 0.00 0.00 33.50 31.19 2zzp n PRO 260 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2zzp n ASN 261 N 7.05 -1.92 -3.12 2.55 6.94 -1.26 -5.02 115.26 120.48 2zzp n ASN 261 Ca 0.21 -0.01 0.04 0.00 -0.02 0.00 0.00 54.58 54.79 2zzp n ASN 261 Cb 0.37 -1.22 -0.00 0.00 -2.36 0.00 0.00 39.78 36.56 2zzp n ASN 261 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 2zzp s SER 262 N -2.87 -1.09 0.29 0.53 0.15 -0.43 -5.15 113.70 105.13 2zzp s SER 262 Ca 0.01 -0.04 -0.29 0.00 0.70 0.00 0.00 55.95 56.34 2zzp s SER 262 Cb -0.01 1.61 -0.09 0.00 -1.71 0.00 0.00 66.02 65.82 2zzp s SER 262 CO 0.01 -0.18 1.06 0.00 1.20 0.00 0.00 173.24 175.34 2zzp s ALA 263 N 2.64 3.35 0.06 5.45 0.00 -1.26 -1.39 121.76 130.60 2zzp s ALA 263 Ca 0.17 0.81 0.00 0.00 0.00 0.00 0.00 51.96 52.95 2zzp s ALA 263 Cb -0.05 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 2zzp s ALA 263 CO -0.21 -0.10 -0.04 -1.01 0.00 0.00 0.00 175.76 174.40 2zzp s HIS 264 N -1.25 0.61 -0.42 0.00 3.76 0.76 -4.55 115.29 114.20 2zzp s HIS 264 Ca 0.46 -0.94 -0.08 0.00 -0.15 0.00 0.00 55.06 54.35 2zzp s HIS 264 Cb -0.29 -0.41 0.09 0.00 1.11 0.00 0.00 32.58 33.08 2zzp s HIS 264 CO 0.37 -0.28 0.25 -0.47 -0.85 0.00 0.00 174.74 173.76 2zzp s TYR 265 N -3.47 3.39 -0.22 1.40 5.04 -0.95 -2.63 117.35 119.91 2zzp s TYR 265 Ca 0.05 -1.77 -0.28 0.00 -2.44 0.00 0.00 57.07 52.64 2zzp s TYR 265 Cb 0.05 -3.04 0.00 0.00 0.35 0.00 0.00 41.96 39.32 2zzp s TYR 265 CO -0.07 -0.89 0.98 -0.06 -1.34 0.00 0.00 175.55 174.17 2zzp s PHE 266 N 1.35 3.34 -2.01 4.97 0.40 0.12 -1.40 117.98 124.76 2zzp s PHE 266 Ca 0.04 1.39 0.16 0.00 -0.60 0.00 0.00 56.93 57.92 2zzp s PHE 266 Cb -0.23 -3.20 0.16 0.00 0.51 0.00 0.00 43.02 40.25 2zzp s PHE 266 CO 0.00 -0.44 1.05 0.44 0.70 0.00 0.00 175.22 176.98 2zzp n ILE 267 N 5.25 0.08 -2.41 0.64 -5.35 -0.52 -0.87 119.36 116.17 2zzp n ILE 267 Ca 0.10 -0.54 0.00 0.00 -0.27 0.00 0.00 62.75 62.04 2zzp n ILE 267 Cb 0.47 1.28 0.00 0.00 -1.74 0.00 0.00 39.64 39.64 2zzp n ILE 267 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zzp n GLY 268 N 0.94 -0.52 3.76 3.28 0.00 -1.19 -0.52 105.19 110.94 2zzp n GLY 268 Ca 0.10 -0.91 -0.07 0.00 0.00 0.00 0.00 46.02 45.15 2zzp n GLY 268 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zzp s TYR 269 N -3.37 -0.23 -0.23 1.61 -0.85 -0.66 -1.49 117.35 112.13 2zzp s TYR 269 Ca 0.00 -0.15 -0.04 0.00 -0.52 0.00 0.00 57.07 56.36 2zzp s TYR 269 Cb 0.00 0.67 0.12 0.00 0.38 0.00 0.00 41.96 43.13 2zzp s TYR 269 CO 0.00 -1.05 0.41 0.54 -1.52 0.00 0.00 175.55 173.93 2zzp s VAL 270 N -3.70 -0.65 0.00 -3.49 0.11 -0.01 -1.40 120.40 111.26 2zzp s VAL 270 Ca 0.10 0.03 0.00 0.00 -2.93 0.00 0.00 61.98 59.18 2zzp s VAL 270 Cb -0.04 -0.77 0.00 0.00 -1.53 0.00 0.00 36.38 34.04 2zzp s VAL 270 CO 0.03 -0.04 0.00 0.61 -3.33 0.00 0.00 175.10 172.37 2zzp n GLY 271 N 5.38 2.28 1.92 6.54 0.00 -1.26 -2.05 105.19 117.99 2zzp n GLY 271 Ca -0.05 -0.34 -0.19 0.00 0.00 0.00 0.00 46.02 45.44 2zzp n GLY 271 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zzp n GLU 272 N 13.06 2.16 -4.64 1.61 -0.58 -1.26 -4.94 120.64 126.05 2zzp n GLU 272 Ca 0.00 -3.10 -0.23 0.00 -0.42 0.00 0.00 57.16 53.41 2zzp n GLU 272 Cb 0.00 -2.08 -0.16 0.00 -0.57 0.00 0.00 31.44 28.63 2zzp n GLU 272 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2zzp s GLU 273 N -3.32 1.36 0.12 3.49 2.02 -0.87 -1.85 118.70 119.64 2zzp s GLU 273 Ca 0.54 -0.48 -0.14 0.00 0.02 0.00 0.00 54.97 54.91 2zzp s GLU 273 Cb 0.46 -1.23 -0.07 0.00 0.10 0.00 0.00 34.13 33.39 2zzp s GLU 273 CO 0.07 0.21 0.51 -0.51 0.02 0.00 0.00 175.26 175.56 2zzp s LEU 274 N 0.01 4.36 -0.07 1.80 1.43 0.52 -0.83 118.68 125.89 2zzp s LEU 274 Ca -0.01 1.02 0.00 0.00 -1.03 0.00 0.00 54.13 54.11 2zzp s LEU 274 Cb -0.09 -3.15 -0.03 0.00 0.03 0.00 0.00 46.19 42.94 2zzp s LEU 274 CO 0.01 0.14 -0.06 0.27 0.23 0.00 0.00 176.35 176.94 2zzp s ILE 275 N -1.41 3.79 0.25 -0.59 -4.36 -0.55 -1.67 121.20 116.65 2zzp s ILE 275 Ca 0.36 -0.45 -0.10 0.00 -0.26 0.00 0.00 60.65 60.20 2zzp s ILE 275 Cb -0.15 -2.56 -0.01 0.00 1.25 0.00 0.00 42.46 40.99 2zzp s ILE 275 CO 0.19 0.60 0.42 -0.72 0.24 0.00 0.00 174.94 175.67 2zzp s TYR 276 N -0.80 0.53 -0.15 1.37 -0.85 -0.61 -1.44 117.35 115.40 2zzp s TYR 276 Ca 0.12 -0.86 -0.04 0.00 -0.52 0.00 0.00 57.07 55.76 2zzp s TYR 276 Cb -0.11 0.06 -0.03 0.00 0.38 0.00 0.00 41.96 42.26 2zzp s TYR 276 CO 0.02 -0.95 -0.00 -0.51 -1.52 0.00 0.00 175.55 172.58 2zzp s LEU 277 N -3.05 3.46 -0.18 -3.49 1.43 -0.49 -2.37 118.68 113.98 2zzp s LEU 277 Ca 0.26 -0.03 -0.06 0.00 -1.03 0.00 0.00 54.13 53.27 2zzp s LEU 277 Cb 0.01 -1.84 -0.03 0.00 0.03 0.00 0.00 46.19 44.35 2zzp s LEU 277 CO 0.10 0.21 0.03 -0.62 0.23 0.00 0.00 176.35 176.29 2zzp s ASP 278 N 0.15 5.27 0.00 2.29 -1.08 -1.26 -2.24 116.67 119.79 2zzp s ASP 278 Ca 0.01 -0.03 0.27 0.00 -0.52 0.00 0.00 52.55 52.27 2zzp s ASP 278 Cb -0.13 -1.89 0.83 0.00 -1.46 0.00 0.00 42.92 40.27 2zzp s ASP 278 CO 0.02 0.15 1.62 -0.81 0.52 0.00 0.00 175.17 176.66 2zzp n PRO 279 N 3.70 1.22 -1.21 4.34 -0.04 -1.26 -4.71 135.00 137.04 2zzp n PRO 279 Ca -0.17 -0.74 -0.35 0.00 -0.04 0.00 0.00 63.50 62.20 2zzp n PRO 279 Cb 0.52 -1.48 -0.02 0.00 -0.04 0.00 0.00 33.50 32.47 2zzp n PRO 279 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2zzp n HIS 280 N -0.24 2.26 -3.67 0.54 8.25 -1.26 -2.13 115.22 118.97 2zzp n HIS 280 Ca 0.15 -2.57 -0.09 0.00 -0.26 0.00 0.00 57.72 54.95 2zzp n HIS 280 Cb 0.36 -2.16 -0.09 0.00 1.12 0.00 0.00 29.99 29.22 2zzp n HIS 280 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2zzp s THR 281 N 3.13 -0.15 -0.21 1.59 2.01 -1.26 -5.03 115.64 115.72 2zzp s THR 281 Ca 0.55 0.08 -0.15 0.00 0.31 0.00 0.00 61.69 62.48 2zzp s THR 281 Cb 0.14 -0.73 -0.04 0.00 0.01 0.00 0.00 72.50 71.88 2zzp s THR 281 CO -0.03 0.03 0.34 -0.89 -0.69 0.00 0.00 174.62 173.38 2zzp s THR 282 N 1.70 5.24 0.19 -0.82 2.01 -1.26 -2.12 115.64 120.58 2zzp s THR 282 Ca -0.08 0.58 0.10 0.00 0.31 0.00 0.00 61.69 62.59 2zzp s THR 282 Cb -0.08 -3.67 -0.04 0.00 0.01 0.00 0.00 72.50 68.71 2zzp s THR 282 CO -0.15 0.28 -0.20 -1.10 -0.69 0.00 0.00 174.62 172.77 2zzp s GLN 283 N 1.18 1.40 0.33 4.92 -0.21 -0.69 -4.98 119.66 121.62 2zzp s GLN 283 Ca 0.16 -1.51 -0.29 0.00 0.02 0.00 0.00 55.36 53.74 2zzp s GLN 283 Cb -0.14 -1.51 -0.10 0.00 1.00 0.00 0.00 33.01 32.26 2zzp s GLN 283 CO 0.07 0.30 1.36 -2.14 -2.12 0.00 0.00 175.29 172.76 2zzp s PRO 284 N -2.96 4.29 0.53 2.91 0.02 -1.26 -1.81 135.00 136.71 2zzp s PRO 284 Ca 0.20 2.31 -0.22 0.00 0.02 0.00 0.00 61.00 63.30 2zzp s PRO 284 Cb -0.06 -3.05 -0.06 0.00 0.02 0.00 0.00 34.50 31.36 2zzp s PRO 284 CO 0.09 -0.29 1.36 0.00 -0.33 0.00 0.00 177.00 177.84 2zzp s ALA 285 N -1.04 2.90 -0.36 -1.55 0.00 -0.61 -4.78 121.76 116.33 2zzp s ALA 285 Ca 0.51 1.35 -0.29 0.00 0.00 0.00 0.00 51.96 53.52 2zzp s ALA 285 Cb -0.41 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.14 2zzp s ALA 285 CO 0.54 -1.32 1.44 0.08 0.00 0.00 0.00 175.76 176.51 2zzp s VAL 286 N -1.29 3.90 -0.89 0.00 1.01 -1.26 -4.95 120.40 116.93 2zzp s VAL 286 Ca 0.69 0.96 -0.05 0.00 0.00 0.00 0.00 61.98 63.57 2zzp s VAL 286 Cb -0.41 -4.10 0.22 0.00 0.00 0.00 0.00 36.38 32.10 2zzp s VAL 286 CO 0.49 -0.62 0.79 -1.83 0.00 0.00 0.00 175.10 173.94 2zzp s GLU 287 N 4.79 3.41 0.00 2.72 -1.05 -1.26 -5.01 118.70 122.29 2zzp s GLU 287 Ca 0.63 -3.01 0.00 0.00 -0.15 0.00 0.00 54.97 52.43 2zzp s GLU 287 Cb -0.16 -4.12 0.00 0.00 -0.44 0.00 0.00 34.13 29.40 2zzp s GLU 287 CO 0.30 -1.25 0.00 -2.30 0.95 0.00 0.00 175.26 172.96 2zzp n PRO 288 N 2.86 -0.29 -4.06 -4.83 -0.02 -1.26 -5.11 135.00 122.29 2zzp n PRO 288 Ca 0.18 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.33 2zzp n PRO 288 Cb 0.39 0.00 -0.15 0.00 -0.02 0.00 0.00 33.50 33.72 2zzp n PRO 288 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2zzp s ILE 294 N -0.57 2.38 -0.20 4.25 1.01 -1.26 -5.31 121.20 121.50 2zzp s ILE 294 Ca 0.00 -0.94 -0.28 0.00 0.00 0.00 0.00 60.65 59.43 2zzp s ILE 294 Cb 0.00 -2.08 -0.05 0.00 0.01 0.00 0.00 42.46 40.35 2zzp s ILE 294 CO 0.00 0.43 2.08 -2.16 0.00 0.00 0.00 174.94 175.29 2zzp s PRO 295 N 1.31 3.34 0.00 2.79 0.04 -1.26 -4.83 135.00 136.38 2zzp s PRO 295 Ca 0.03 1.99 0.20 0.00 0.04 0.00 0.00 61.00 63.26 2zzp s PRO 295 Cb -0.14 -4.30 0.44 0.00 0.04 0.00 0.00 34.50 30.54 2zzp s PRO 295 CO -0.10 -1.87 1.37 -0.40 0.04 0.00 0.00 177.00 176.05 2zzp n ASP 296 N 10.72 3.39 -0.28 6.66 3.85 -1.26 -4.62 116.55 135.02 2zzp n ASP 296 Ca 0.27 -1.95 0.09 0.00 -0.71 0.00 0.00 54.79 52.48 2zzp n ASP 296 Cb 0.45 -0.30 0.32 0.00 -1.35 0.00 0.00 41.12 40.25 2zzp n ASP 296 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 2zzp h GLU 297 N 3.78 0.79 0.00 0.11 3.07 -1.95 -1.11 114.58 119.27 2zzp h GLU 297 Ca 0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 2zzp h GLU 297 Cb 0.90 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.63 2zzp h GLU 297 CO 0.00 0.53 0.00 -1.13 -1.40 0.00 0.00 179.01 177.01 2zzp n SER 298 N -4.54 0.00 -1.58 1.42 3.41 -1.26 -2.60 113.62 108.47 2zzp n SER 298 Ca 0.16 0.26 0.09 0.00 -0.26 0.00 0.00 58.87 59.12 2zzp n SER 298 Cb 0.36 -0.38 0.36 0.00 -0.26 0.00 0.00 64.21 64.28 2zzp n SER 298 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2zzp n PHE 299 N -1.38 1.53 -3.91 7.33 3.01 -0.42 -4.87 117.46 118.75 2zzp n PHE 299 Ca 0.06 -0.64 -0.19 0.00 1.01 0.00 0.00 57.45 57.68 2zzp n PHE 299 Cb 0.15 -0.28 -0.17 0.00 -0.01 0.00 0.00 39.48 39.17 2zzp n PHE 299 CO 0.00 0.00 0.00 -1.01 1.01 0.00 0.00 176.76 176.76 2zzp s HIS 300 N -2.02 0.45 -0.66 1.38 3.76 -1.07 -0.50 115.29 116.64 2zzp s HIS 300 Ca 0.51 -0.05 -0.19 0.00 -0.15 0.00 0.00 55.06 55.18 2zzp s HIS 300 Cb 0.34 -0.56 0.12 0.00 1.11 0.00 0.00 32.58 33.59 2zzp s HIS 300 CO 0.22 -0.19 0.78 0.00 -0.85 0.00 0.00 174.74 174.70 2zzp n GLN 302 N 6.25 3.87 -3.71 0.00 6.02 -1.26 -3.83 117.38 124.71 2zzp n GLN 302 Ca -0.03 -2.83 -0.10 0.00 -0.01 0.00 0.00 57.00 54.03 2zzp n GLN 302 Cb 0.44 -2.55 -0.05 0.00 1.02 0.00 0.00 30.24 29.10 2zzp n GLN 302 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 2zzp s HIS 303 N -0.35 -0.08 0.50 1.08 3.76 -1.26 -5.02 115.29 113.92 2zzp s HIS 303 Ca 0.59 -0.27 -0.23 0.00 -0.15 0.00 0.00 55.06 55.01 2zzp s HIS 303 Cb 0.23 0.17 -0.06 0.00 1.11 0.00 0.00 32.58 34.02 2zzp s HIS 303 CO -0.10 -0.67 1.29 -2.14 -0.85 0.00 0.00 174.74 172.26 2zzp s PRO 304 N -3.83 3.44 0.75 8.40 0.02 -1.26 -4.79 135.00 137.72 2zzp s PRO 304 Ca 0.04 2.07 -0.14 0.00 0.02 0.00 0.00 61.00 63.00 2zzp s PRO 304 Cb 0.03 -2.36 0.05 0.00 0.02 0.00 0.00 34.50 32.23 2zzp s PRO 304 CO -0.11 -0.90 1.17 -1.25 -0.33 0.00 0.00 177.00 175.58 2zzp s PRO 305 N -2.77 2.11 0.84 5.54 0.04 -1.26 -5.01 135.00 134.49 2zzp s PRO 305 Ca 0.67 1.61 -0.11 0.00 0.04 0.00 0.00 61.00 63.22 2zzp s PRO 305 Cb -0.36 -1.85 0.10 0.00 0.04 0.00 0.00 34.50 32.43 2zzp s PRO 305 CO 0.43 -1.83 1.10 0.00 0.04 0.00 0.00 177.00 176.75 2zzp s ARG 307 N -4.83 0.74 -0.10 0.00 0.52 -1.26 -1.57 118.95 112.45 2zzp s ARG 307 Ca 0.63 -1.01 -0.21 0.00 -0.52 0.00 0.00 55.73 54.62 2zzp s ARG 307 Cb -0.19 -0.49 0.05 0.00 0.52 0.00 0.00 34.95 34.84 2zzp s ARG 307 CO 0.57 0.08 0.50 0.00 0.02 0.00 0.00 175.30 176.47 2zzp s MET 308 N -2.30 0.75 0.29 3.54 0.23 -0.67 -4.97 119.30 116.17 2zzp s MET 308 Ca -0.00 0.32 -0.29 0.00 -1.03 0.00 0.00 55.69 54.68 2zzp s MET 308 Cb -0.06 0.35 -0.11 0.00 -1.53 0.00 0.00 34.83 33.49 2zzp s MET 308 CO 0.00 -0.18 1.48 0.45 -2.03 0.00 0.00 175.02 174.74 2zzp s SER 309 N -0.61 6.53 0.36 -1.18 0.15 -1.26 -0.36 113.70 117.33 2zzp s SER 309 Ca -0.07 2.82 0.08 0.00 0.70 0.00 0.00 55.95 59.48 2zzp s SER 309 Cb -0.03 -2.64 0.79 0.00 -1.71 0.00 0.00 66.02 62.43 2zzp s SER 309 CO 0.04 -0.77 1.91 0.40 1.20 0.00 0.00 173.24 176.02 2zzp h ILE 310 N 3.33 0.92 0.00 6.45 2.04 -1.71 -0.83 117.51 127.72 2zzp h ILE 310 Ca -0.47 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.14 2zzp h ILE 310 Cb 1.22 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.45 2zzp h ILE 310 CO 0.74 0.13 0.00 0.00 0.00 0.00 0.00 178.15 179.02 2zzp h ALA 311 N 1.60 1.00 -0.00 1.87 0.00 -1.90 -0.59 119.26 121.23 2zzp h ALA 311 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2zzp h ALA 311 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2zzp h ALA 311 CO -0.15 0.00 -0.27 0.39 0.00 0.00 0.00 179.25 179.22 2zzp n GLU 312 N -3.03 0.54 -1.92 0.00 1.02 -0.32 -4.77 120.64 112.16 2zzp n GLU 312 Ca -0.02 -0.28 -0.42 0.00 -0.02 0.00 0.00 57.16 56.42 2zzp n GLU 312 Cb 0.11 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.01 2zzp n GLU 312 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2zzp s LEU 313 N -2.65 4.37 0.31 -4.62 2.96 -0.23 -4.57 118.68 114.25 2zzp s LEU 313 Ca 0.21 2.58 -0.29 0.00 -0.22 0.00 0.00 54.13 56.41 2zzp s LEU 313 Cb 0.19 -3.58 -0.10 0.00 0.50 0.00 0.00 46.19 43.20 2zzp s LEU 313 CO 0.56 -0.85 1.25 -0.62 -1.32 0.00 0.00 176.35 175.37 2zzp s ASP 314 N 1.63 6.91 0.32 3.68 -1.08 -0.35 -4.17 116.67 123.61 2zzp s ASP 314 Ca 0.72 2.56 0.23 0.00 -0.52 0.00 0.00 52.55 55.54 2zzp s ASP 314 Cb -0.42 -2.64 1.17 0.00 -1.46 0.00 0.00 42.92 39.57 2zzp s ASP 314 CO 0.32 -0.43 1.70 1.55 0.52 0.00 0.00 175.17 178.83 2zzp h PRO 315 N 3.62 0.00 -5.64 4.34 0.13 -1.85 -3.42 132.00 129.19 2zzp h PRO 315 Ca -0.48 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.02 2zzp h PRO 315 Cb 1.22 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.21 2zzp h PRO 315 CO 0.67 0.00 0.35 -1.12 -0.23 0.00 0.00 178.00 177.66 2zzp s SER 316 N -4.15 6.35 0.34 1.44 0.01 -1.26 -1.06 113.70 115.36 2zzp s SER 316 Ca -0.01 -0.34 0.07 0.00 1.31 0.00 0.00 55.95 56.99 2zzp s SER 316 Cb 0.07 -2.38 -0.03 0.00 0.21 0.00 0.00 66.02 63.90 2zzp s SER 316 CO 0.26 -1.00 0.29 2.30 0.41 0.00 0.00 173.24 175.51 2zzp n ILE 317 N 6.04 0.00 -3.62 1.44 -5.35 -0.77 -4.57 119.36 112.55 2zzp n ILE 317 Ca 0.00 -2.43 -0.14 0.00 -0.27 0.00 0.00 62.75 59.91 2zzp n ILE 317 Cb 0.47 1.23 -0.13 0.00 -1.74 0.00 0.00 39.64 39.47 2zzp n ILE 317 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2zzp s ALA 318 N -3.34 -0.50 -0.04 -1.28 0.00 -0.80 0.07 121.76 115.87 2zzp s ALA 318 Ca 0.40 0.78 -0.13 0.00 0.00 0.00 0.00 51.96 53.01 2zzp s ALA 318 Cb 0.02 -1.09 -0.05 0.00 0.00 0.00 0.00 23.12 22.00 2zzp s ALA 318 CO 0.28 -0.77 0.33 0.08 0.00 0.00 0.00 175.76 175.68 2zzp s VAL 319 N 2.40 5.17 0.09 0.00 1.01 -0.35 -1.64 120.40 127.08 2zzp s VAL 319 Ca 0.03 0.65 0.09 0.00 0.00 0.00 0.00 61.98 62.76 2zzp s VAL 319 Cb -0.13 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 2zzp s VAL 319 CO -0.09 0.58 -0.24 -0.83 0.00 0.00 0.00 175.10 174.52 2zzp s GLY 320 N -0.98 1.35 0.00 4.51 0.00 -0.76 -0.12 107.32 111.32 2zzp s GLY 320 Ca 0.21 -1.29 -0.01 0.00 0.00 0.00 0.00 44.72 43.63 2zzp s GLY 320 CO 0.10 -1.25 0.02 -1.36 0.00 0.00 0.00 173.10 170.61 2zzp s PHE 321 N -1.02 0.09 -0.14 1.90 0.40 0.94 -1.68 117.98 118.49 2zzp s PHE 321 Ca 0.10 -0.19 0.02 0.00 -0.60 0.00 0.00 56.93 56.26 2zzp s PHE 321 Cb -0.10 -0.08 0.01 0.00 0.51 0.00 0.00 43.02 43.37 2zzp s PHE 321 CO 0.04 -0.12 -0.19 0.12 0.70 0.00 0.00 175.22 175.77 2zzp s PHE 322 N -0.74 2.48 -0.37 0.36 5.36 0.54 0.01 117.98 125.62 2zzp s PHE 322 Ca -0.08 -1.28 0.03 0.00 -0.96 0.00 0.00 56.93 54.64 2zzp s PHE 322 Cb -0.05 -1.72 0.11 0.00 -0.34 0.00 0.00 43.02 41.02 2zzp s PHE 322 CO -0.00 -0.62 0.10 0.00 -1.46 0.00 0.00 175.22 173.24 2zzp h LYS 324 N 7.49 -0.04 -5.08 0.00 3.11 -1.94 -0.88 116.57 119.24 2zzp h LYS 324 Ca -0.06 0.00 -0.49 0.00 -2.81 0.00 0.00 60.65 57.29 2zzp h LYS 324 Cb 1.00 0.01 -0.14 0.00 -1.00 0.00 0.00 32.23 32.10 2zzp h LYS 324 CO 0.53 -0.02 -0.57 0.95 -2.81 0.00 0.00 179.45 177.53 2zzp s THR 325 N -6.20 0.81 0.32 1.00 -4.23 -1.26 -4.15 115.64 101.93 2zzp s THR 325 Ca -0.14 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.37 2zzp s THR 325 Cb 0.16 -2.57 0.26 0.00 1.34 0.00 0.00 72.50 71.70 2zzp s THR 325 CO 0.72 0.00 1.98 -0.08 -0.54 0.00 0.00 174.62 176.70 2zzp h GLU 326 N 2.01 0.97 -0.57 3.99 4.81 -1.92 -0.88 114.58 122.99 2zzp h GLU 326 Ca -0.38 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 58.76 2zzp h GLU 326 Cb 1.26 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 30.39 2zzp h GLU 326 CO 0.62 0.64 0.22 -0.44 -0.73 0.00 0.00 179.01 179.33 2zzp h ASP 327 N 1.00 0.75 -0.55 1.04 5.19 -1.97 0.21 116.42 122.09 2zzp h ASP 327 Ca 0.28 -0.10 -0.10 0.00 -0.62 0.00 0.00 57.03 56.50 2zzp h ASP 327 Cb -0.09 -0.19 -0.02 0.00 0.18 0.00 0.00 39.33 39.20 2zzp h ASP 327 CO -0.06 0.68 -0.02 0.44 -3.12 0.00 0.00 179.24 177.15 2zzp h ASP 328 N 0.82 0.99 -0.23 6.45 3.32 -1.57 -0.41 116.42 125.79 2zzp h ASP 328 Ca 0.19 -0.29 -0.04 0.00 0.02 0.00 0.00 57.03 56.92 2zzp h ASP 328 Cb 0.17 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 2zzp h ASP 328 CO -0.02 1.06 0.00 0.15 -1.72 0.00 0.00 179.24 178.71 2zzp h PHE 329 N 0.92 0.44 -0.59 4.55 3.57 -0.40 -0.69 116.94 124.75 2zzp h PHE 329 Ca 0.16 -0.08 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 2zzp h PHE 329 Cb 0.57 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 2zzp h PHE 329 CO 0.04 0.58 0.35 -0.91 -2.23 0.00 0.00 178.31 176.14 2zzp h ASN 330 N 0.18 0.70 -0.34 0.41 2.35 -0.47 -0.49 115.58 117.92 2zzp h ASN 330 Ca 0.07 -0.04 -0.11 0.00 -0.55 0.00 0.00 56.30 55.67 2zzp h ASN 330 Cb 0.41 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.58 2zzp h ASN 330 CO 0.01 0.55 -0.16 -0.78 -1.65 0.00 0.00 177.43 175.39 2zzp h ASP 331 N 0.81 0.80 -0.07 5.81 3.58 -0.77 -2.02 116.42 124.57 2zzp h ASP 331 Ca 0.21 -0.26 -0.00 0.00 0.42 0.00 0.00 57.03 57.39 2zzp h ASP 331 Cb -0.03 -0.22 -0.00 0.00 1.72 0.00 0.00 39.33 40.80 2zzp h ASP 331 CO -0.04 0.96 0.03 -0.25 -2.88 0.00 0.00 179.24 177.06 2zzp h TRP 332 N 0.71 0.11 -0.59 0.28 7.01 0.20 -1.83 115.95 121.83 2zzp h TRP 332 Ca 0.11 -0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.15 2zzp h TRP 332 Cb 0.67 -0.03 -0.05 0.00 -2.10 0.00 0.00 29.16 27.64 2zzp h TRP 332 CO 0.04 0.24 0.31 0.00 -2.79 0.00 0.00 178.44 176.24 2zzp h GLN 334 N 0.59 0.66 -0.39 0.00 5.75 -1.20 -0.15 115.11 120.37 2zzp h GLN 334 Ca 0.26 -0.04 -0.07 0.00 -0.15 0.00 0.00 58.65 58.65 2zzp h GLN 334 Cb 0.16 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.55 2zzp h GLN 334 CO -0.17 0.44 -0.03 1.96 -2.65 0.00 0.00 178.83 178.37 2zzp h GLN 335 N 0.68 0.72 -0.75 1.69 4.20 -0.44 -2.32 115.11 118.90 2zzp h GLN 335 Ca 0.29 -0.24 0.01 0.00 0.06 0.00 0.00 58.65 58.76 2zzp h GLN 335 Cb 0.17 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.85 2zzp h GLN 335 CO -0.17 0.83 0.50 0.28 -0.67 0.00 0.00 178.83 179.59 2zzp h VAL 336 N 0.54 1.19 -0.48 -0.54 2.07 -0.52 -1.88 116.25 116.64 2zzp h VAL 336 Ca 0.11 -0.36 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 2zzp h VAL 336 Cb 0.52 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 2zzp h VAL 336 CO 0.03 0.19 0.28 0.11 0.02 0.00 0.00 177.57 178.19 2zzp h LYS 337 N 1.02 0.64 0.00 1.57 1.57 -0.84 -1.54 116.57 118.99 2zzp h LYS 337 Ca 0.28 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2zzp h LYS 337 Cb -0.11 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.06 2zzp h LYS 337 CO -0.06 0.46 0.00 1.63 -0.57 0.00 0.00 179.45 180.91 2zzp n LYS 338 N -4.43 0.20 0.00 3.15 5.02 -0.73 -2.99 118.16 118.38 2zzp n LYS 338 Ca 0.04 0.34 0.01 0.00 -2.02 0.00 0.00 58.31 56.69 2zzp n LYS 338 Cb 0.08 -1.83 0.08 0.00 -0.02 0.00 0.00 35.03 33.35 2zzp n LYS 338 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2zzp n LEU 339 N -2.20 0.00 -1.18 -0.35 4.32 -0.58 -3.75 117.00 113.27 2zzp n LEU 339 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.02 2zzp n LEU 339 Cb 0.29 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.09 2zzp n LEU 339 CO 0.23 0.00 0.54 -1.20 -1.22 0.00 0.00 177.39 175.74 2zzp n SER 340 N -0.57 3.08 -3.53 -1.43 7.64 -1.16 -4.82 113.62 112.83 2zzp n SER 340 Ca 0.02 -1.81 -0.19 0.00 1.01 0.00 0.00 58.87 57.90 2zzp n SER 340 Cb 0.01 -0.58 0.12 0.00 -1.01 0.00 0.00 64.21 62.75 2zzp n SER 340 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zzp n LEU 341 N 0.90 0.00 0.00 -3.43 -0.00 -1.25 -5.14 117.00 108.08 2zzp n LEU 341 Ca 0.00 -1.22 0.00 0.00 -0.00 0.00 0.00 56.01 54.79 2zzp n LEU 341 Cb 0.41 -0.61 0.00 0.00 -0.00 0.00 0.00 43.42 43.23 2zzp n LEU 341 CO 0.00 -1.03 0.00 0.00 -0.00 0.00 0.00 177.39 176.36 2zzp n LEU 342 N 0.00 0.00 -0.57 1.47 -0.00 -1.26 -4.86 117.00 111.78 2zzp n LEU 342 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.13 2zzp n LEU 342 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.83 2zzp n LEU 342 CO 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.68 2zzp n ALA 345 N 0.00 -1.09 -1.76 1.47 0.00 -1.25 -5.14 120.51 112.74 2zzp n ALA 345 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 2zzp n ALA 345 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 2zzp n ALA 345 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zzp s LEU 346 N -0.41 4.55 0.49 0.00 1.43 -0.72 -4.86 118.68 119.16 2zzp s LEU 346 Ca 0.00 2.22 -0.22 0.00 -1.03 0.00 0.00 54.13 55.09 2zzp s LEU 346 Cb 0.00 -3.65 -0.06 0.00 0.03 0.00 0.00 46.19 42.50 2zzp s LEU 346 CO 0.00 -0.12 1.22 -2.16 0.23 0.00 0.00 176.35 175.53 2zzp s PRO 347 N -1.46 3.53 0.09 1.29 0.04 -1.26 -4.52 135.00 132.70 2zzp s PRO 347 Ca 0.45 1.91 0.15 0.00 0.04 0.00 0.00 61.00 63.55 2zzp s PRO 347 Cb -0.31 -2.33 -0.12 0.00 0.04 0.00 0.00 34.50 31.78 2zzp s PRO 347 CO 0.39 -0.78 0.96 0.52 0.04 0.00 0.00 177.00 178.13 2zzp h MET 348 N 1.80 0.00 -3.66 4.56 2.86 -1.94 -3.48 114.93 115.07 2zzp h MET 348 Ca -0.50 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.06 2zzp h MET 348 Cb 1.27 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 32.78 2zzp h MET 348 CO 0.59 0.42 -0.30 -0.59 1.06 0.00 0.00 176.91 178.09 2zzp s PHE 349 N -2.86 0.05 -0.01 -0.22 -0.12 -1.26 -4.86 117.98 108.70 2zzp s PHE 349 Ca -0.02 -0.41 0.06 0.00 -0.05 0.00 0.00 56.93 56.51 2zzp s PHE 349 Cb 0.08 0.02 -0.03 0.00 -0.63 0.00 0.00 43.02 42.47 2zzp s PHE 349 CO 0.80 -0.57 -0.17 -2.00 -0.05 0.00 0.00 175.22 173.24 2zzp s GLU 350 N -3.64 2.27 -0.31 1.99 2.12 0.01 -5.00 118.70 116.14 2zzp s GLU 350 Ca 0.03 -0.85 -0.14 0.00 0.36 0.00 0.00 54.97 54.37 2zzp s GLU 350 Cb 0.03 -2.26 -0.03 0.00 0.26 0.00 0.00 34.13 32.14 2zzp s GLU 350 CO -0.10 0.58 0.32 -0.51 -0.54 0.00 0.00 175.26 175.01 2zzp s LEU 351 N -1.04 4.24 0.10 2.70 1.43 -1.26 -0.68 118.68 124.17 2zzp s LEU 351 Ca 0.13 -0.05 0.08 0.00 -1.03 0.00 0.00 54.13 53.26 2zzp s LEU 351 Cb -0.10 -2.31 -0.03 0.00 0.03 0.00 0.00 46.19 43.77 2zzp s LEU 351 CO 0.03 -0.23 -0.21 0.68 0.23 0.00 0.00 176.35 176.85 2zzp s VAL 352 N 1.96 1.70 -0.07 -1.59 -7.23 -0.43 -4.98 120.40 109.76 2zzp s VAL 352 Ca 0.11 -1.54 -0.25 0.00 -1.81 0.00 0.00 61.98 58.49 2zzp s VAL 352 Cb -0.16 -1.54 -0.25 0.00 0.56 0.00 0.00 36.38 34.98 2zzp s VAL 352 CO 0.11 -0.06 0.95 -0.33 -0.31 0.00 0.00 175.10 175.46 2zzp h GLU 353 N 4.09 0.13 0.00 4.82 4.39 -1.95 -0.07 114.58 125.99 2zzp h GLU 353 Ca -0.46 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.07 2zzp h GLU 353 Cb 1.18 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 2zzp h GLU 353 CO 0.40 0.96 0.00 0.94 -1.16 0.00 0.00 179.01 180.15